REMARK ID 694501 DOMAINID 685397 MODEL 1 3C7Z_D89A_R96H
MODEL     1
ATOM      1  N   MET A   1       3.410  -1.262   1.046  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.498  -0.781   0.015  1.00  1.06           C  
ATOM      3  C   MET A   1       2.809   0.651  -0.389  1.00  1.06           C  
ATOM      4  O   MET A   1       1.986   1.545  -0.218  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.053  -0.898   0.471  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.553  -2.332   0.644  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.187  -2.394   1.100  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.100  -1.858   2.791  1.00  1.06           C  
ATOM      9 1H   MET A   1       3.012  -2.051   1.528  1.00  1.06           H  
ATOM     10 2H   MET A   1       4.261  -1.549   0.574  1.00  1.06           H  
ATOM     11 3H   MET A   1       3.622  -0.523   1.697  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.628  -1.403  -0.868  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.930  -0.381   1.420  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.404  -0.399  -0.256  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.686  -2.877  -0.292  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.134  -2.833   1.417  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.097  -1.808   3.198  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.498  -2.560   3.366  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.646  -0.876   2.835  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.006   0.871  -0.907  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.408   2.208  -1.348  1.00  1.00           C  
ATOM     22  C   ASN A   2       3.899   2.435  -2.765  1.00  1.00           C  
ATOM     23  O   ASN A   2       3.200   1.576  -3.299  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.915   2.374  -1.242  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.678   1.482  -2.186  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.114   0.938  -3.140  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.955   1.319  -1.933  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.639   0.077  -1.029  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.930   2.952  -0.706  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.184   3.411  -1.441  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       6.229   2.149  -0.223  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       8.510   0.733  -2.523  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       8.372   1.775  -1.145  1.00  1.00           H  
ATOM     34  N   ILE A   3       4.269   3.548  -3.403  1.00  0.94           N  
ATOM     35  CA  ILE A   3       3.749   3.826  -4.744  1.00  0.94           C  
ATOM     36  C   ILE A   3       4.123   2.738  -5.743  1.00  0.94           C  
ATOM     37  O   ILE A   3       3.295   2.320  -6.548  1.00  0.94           O  
ATOM     38  CB  ILE A   3       4.212   5.190  -5.263  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       3.571   6.283  -4.475  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       3.861   5.316  -6.725  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       4.175   7.627  -4.734  1.00  0.94           C  
ATOM     42  H   ILE A   3       4.866   4.223  -2.947  1.00  0.94           H  
ATOM     43  HA  ILE A   3       2.668   3.855  -4.688  1.00  0.94           H  
ATOM     44  HB  ILE A   3       5.290   5.282  -5.143  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       2.507   6.329  -4.727  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       3.668   6.049  -3.422  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       4.189   6.279  -7.102  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       4.352   4.524  -7.280  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       2.783   5.232  -6.844  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       3.670   8.370  -4.135  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       5.232   7.610  -4.473  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       4.066   7.871  -5.783  1.00  0.94           H  
ATOM     53  N   PHE A   4       5.365   2.267  -5.713  1.00  0.88           N  
ATOM     54  CA  PHE A   4       5.745   1.194  -6.622  1.00  0.88           C  
ATOM     55  C   PHE A   4       4.840  -0.005  -6.464  1.00  0.88           C  
ATOM     56  O   PHE A   4       4.314  -0.533  -7.448  1.00  0.88           O  
ATOM     57  CB  PHE A   4       7.185   0.756  -6.390  1.00  0.88           C  
ATOM     58  CG  PHE A   4       7.585  -0.454  -7.206  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       8.028  -0.329  -8.498  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       7.492  -1.731  -6.666  1.00  0.88           C  
ATOM     61  CE1 PHE A   4       8.374  -1.424  -9.237  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       7.838  -2.841  -7.407  1.00  0.88           C  
ATOM     63  CZ  PHE A   4       8.281  -2.687  -8.699  1.00  0.88           C  
ATOM     64  H   PHE A   4       6.026   2.627  -5.041  1.00  0.88           H  
ATOM     65  HA  PHE A   4       5.633   1.531  -7.628  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       7.859   1.573  -6.636  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       7.332   0.515  -5.344  1.00  0.88           H  
ATOM     68  HD1 PHE A   4       8.108   0.640  -8.926  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       7.139  -1.848  -5.641  1.00  0.88           H  
ATOM     70  HE1 PHE A   4       8.725  -1.292 -10.261  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       7.761  -3.833  -6.969  1.00  0.88           H  
ATOM     72  HZ  PHE A   4       8.560  -3.555  -9.294  1.00  0.88           H  
ATOM     73  N   GLU A   5       4.668  -0.448  -5.229  1.00  0.83           N  
ATOM     74  CA  GLU A   5       3.866  -1.625  -4.968  1.00  0.83           C  
ATOM     75  C   GLU A   5       2.403  -1.408  -5.346  1.00  0.83           C  
ATOM     76  O   GLU A   5       1.778  -2.283  -5.950  1.00  0.83           O  
ATOM     77  CB  GLU A   5       3.986  -1.975  -3.491  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.355  -2.511  -3.060  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.473  -2.640  -1.561  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       5.199  -1.665  -0.870  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       5.805  -3.696  -1.091  1.00  0.83           O  
ATOM     82  H   GLU A   5       5.110   0.049  -4.461  1.00  0.83           H  
ATOM     83  HA  GLU A   5       4.259  -2.447  -5.564  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       3.793  -1.080  -2.916  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       3.226  -2.708  -3.224  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.521  -3.484  -3.520  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.123  -1.829  -3.421  1.00  0.83           H  
ATOM     88  N   MET A   6       1.863  -0.226  -5.054  1.00  0.80           N  
ATOM     89  CA  MET A   6       0.468   0.041  -5.368  1.00  0.80           C  
ATOM     90  C   MET A   6       0.238   0.108  -6.862  1.00  0.80           C  
ATOM     91  O   MET A   6      -0.756  -0.417  -7.369  1.00  0.80           O  
ATOM     92  CB  MET A   6       0.025   1.320  -4.692  1.00  0.80           C  
ATOM     93  CG  MET A   6      -0.098   1.187  -3.180  1.00  0.80           C  
ATOM     94  SD  MET A   6      -0.841   2.607  -2.431  1.00  0.80           S  
ATOM     95  CE  MET A   6       0.477   3.796  -2.530  1.00  0.80           C  
ATOM     96  H   MET A   6       2.418   0.478  -4.566  1.00  0.80           H  
ATOM     97  HA  MET A   6      -0.133  -0.777  -4.979  1.00  0.80           H  
ATOM     98 1HB  MET A   6       0.759   2.100  -4.897  1.00  0.80           H  
ATOM     99 2HB  MET A   6      -0.926   1.650  -5.101  1.00  0.80           H  
ATOM    100 1HG  MET A   6      -0.693   0.316  -2.935  1.00  0.80           H  
ATOM    101 2HG  MET A   6       0.881   1.048  -2.741  1.00  0.80           H  
ATOM    102 1HE  MET A   6       0.147   4.725  -2.101  1.00  0.80           H  
ATOM    103 2HE  MET A   6       1.335   3.428  -1.974  1.00  0.80           H  
ATOM    104 3HE  MET A   6       0.745   3.949  -3.562  1.00  0.80           H  
ATOM    105  N   LEU A   7       1.167   0.717  -7.593  1.00  0.77           N  
ATOM    106  CA  LEU A   7       1.001   0.767  -9.028  1.00  0.77           C  
ATOM    107  C   LEU A   7       1.236  -0.601  -9.624  1.00  0.77           C  
ATOM    108  O   LEU A   7       0.560  -0.971 -10.578  1.00  0.77           O  
ATOM    109  CB  LEU A   7       1.854   1.868  -9.642  1.00  0.77           C  
ATOM    110  CG  LEU A   7       1.308   3.309  -9.264  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       2.205   4.404  -9.766  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      -0.080   3.468  -9.871  1.00  0.77           C  
ATOM    113  H   LEU A   7       1.977   1.159  -7.156  1.00  0.77           H  
ATOM    114  HA  LEU A   7      -0.030   1.039  -9.233  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       2.860   1.762  -9.256  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       1.864   1.761 -10.727  1.00  0.77           H  
ATOM    117  HG  LEU A   7       1.243   3.401  -8.176  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       1.781   5.372  -9.498  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       3.156   4.329  -9.339  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       2.285   4.328 -10.827  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      -0.480   4.446  -9.610  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      -0.017   3.381 -10.956  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      -0.743   2.690  -9.483  1.00  0.77           H  
ATOM    124  N   ARG A   8       2.124  -1.399  -9.029  1.00  0.75           N  
ATOM    125  CA  ARG A   8       2.317  -2.751  -9.522  1.00  0.75           C  
ATOM    126  C   ARG A   8       0.980  -3.489  -9.420  1.00  0.75           C  
ATOM    127  O   ARG A   8       0.557  -4.148 -10.367  1.00  0.75           O  
ATOM    128  CB  ARG A   8       3.398  -3.473  -8.729  1.00  0.75           C  
ATOM    129  CG  ARG A   8       3.763  -4.835  -9.231  1.00  0.75           C  
ATOM    130  CD  ARG A   8       4.923  -5.386  -8.475  1.00  0.75           C  
ATOM    131  NE  ARG A   8       5.300  -6.722  -8.926  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       6.175  -7.527  -8.289  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       6.739  -7.134  -7.169  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       6.464  -8.718  -8.786  1.00  0.75           N  
ATOM    135  H   ARG A   8       2.697  -1.067  -8.254  1.00  0.75           H  
ATOM    136  HA  ARG A   8       2.618  -2.715 -10.565  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       4.302  -2.869  -8.693  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       3.061  -3.595  -7.705  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       2.912  -5.505  -9.104  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       4.013  -4.760 -10.276  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       5.777  -4.727  -8.617  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       4.676  -5.436  -7.415  1.00  0.75           H  
ATOM    143  HE  ARG A   8       4.888  -7.064  -9.782  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       6.512  -6.231  -6.780  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       7.388  -7.742  -6.690  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       6.030  -9.026  -9.644  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       7.114  -9.321  -8.305  1.00  0.75           H  
ATOM    148  N   ILE A   9       0.260  -3.303  -8.308  1.00  0.74           N  
ATOM    149  CA  ILE A   9      -1.055  -3.921  -8.134  1.00  0.74           C  
ATOM    150  C   ILE A   9      -2.089  -3.412  -9.162  1.00  0.74           C  
ATOM    151  O   ILE A   9      -2.807  -4.207  -9.772  1.00  0.74           O  
ATOM    152  CB  ILE A   9      -1.584  -3.677  -6.700  1.00  0.74           C  
ATOM    153  CG1 ILE A   9      -0.734  -4.439  -5.670  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -3.038  -4.061  -6.599  1.00  0.74           C  
ATOM    155  CD1 ILE A   9      -0.995  -4.013  -4.220  1.00  0.74           C  
ATOM    156  H   ILE A   9       0.657  -2.750  -7.545  1.00  0.74           H  
ATOM    157  HA  ILE A   9      -0.941  -4.995  -8.274  1.00  0.74           H  
ATOM    158  HB  ILE A   9      -1.489  -2.621  -6.468  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9      -0.950  -5.502  -5.759  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       0.317  -4.281  -5.893  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -3.407  -3.859  -5.595  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -3.593  -3.476  -7.313  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -3.158  -5.122  -6.820  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9      -0.364  -4.593  -3.550  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9      -0.762  -2.956  -4.108  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -2.044  -4.183  -3.965  1.00  0.74           H  
ATOM    167  N   ASP A  10      -2.170  -2.090  -9.358  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -3.117  -1.509 -10.321  1.00  0.72           C  
ATOM    169  C   ASP A  10      -2.826  -1.745 -11.810  1.00  0.72           C  
ATOM    170  O   ASP A  10      -3.765  -1.904 -12.601  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -3.220   0.001 -10.119  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -4.078   0.456  -8.913  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -4.927  -0.297  -8.443  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -3.851   1.559  -8.454  1.00  0.72           O  
ATOM    175  H   ASP A  10      -1.560  -1.478  -8.815  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -4.092  -1.942 -10.109  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -2.214   0.396  -9.986  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -3.616   0.454 -11.027  1.00  0.72           H  
ATOM    179  N   GLU A  11      -1.555  -1.732 -12.197  1.00  0.70           N  
ATOM    180  CA  GLU A  11      -1.173  -1.846 -13.602  1.00  0.70           C  
ATOM    181  C   GLU A  11      -0.675  -3.241 -13.976  1.00  0.70           C  
ATOM    182  O   GLU A  11      -0.915  -3.705 -15.094  1.00  0.70           O  
ATOM    183  CB  GLU A  11      -0.045  -0.865 -13.916  1.00  0.70           C  
ATOM    184  CG  GLU A  11      -0.317   0.622 -13.686  1.00  0.70           C  
ATOM    185  CD  GLU A  11      -1.258   1.253 -14.658  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      -1.357   0.779 -15.765  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      -1.869   2.232 -14.295  1.00  0.70           O  
ATOM    188  H   GLU A  11      -0.828  -1.599 -11.505  1.00  0.70           H  
ATOM    189  HA  GLU A  11      -2.040  -1.614 -14.217  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       0.777  -1.122 -13.307  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       0.270  -0.994 -14.950  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      -0.717   0.746 -12.677  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       0.636   1.139 -13.723  1.00  0.70           H  
ATOM    194  N   GLY A  12       0.056  -3.882 -13.061  1.00  0.67           N  
ATOM    195  CA  GLY A  12       0.702  -5.167 -13.279  1.00  0.67           C  
ATOM    196  C   GLY A  12       2.124  -4.960 -13.784  1.00  0.67           C  
ATOM    197  O   GLY A  12       2.383  -4.003 -14.510  1.00  0.67           O  
ATOM    198  H   GLY A  12       0.184  -3.483 -12.138  1.00  0.67           H  
ATOM    199 1HA  GLY A  12       0.719  -5.728 -12.345  1.00  0.67           H  
ATOM    200 2HA  GLY A  12       0.132  -5.750 -14.000  1.00  0.67           H  
ATOM    201  N   LEU A  13       3.034  -5.859 -13.400  1.00  0.65           N  
ATOM    202  CA  LEU A  13       4.423  -5.815 -13.863  1.00  0.65           C  
ATOM    203  C   LEU A  13       4.558  -6.839 -14.984  1.00  0.65           C  
ATOM    204  O   LEU A  13       4.327  -8.028 -14.761  1.00  0.65           O  
ATOM    205  CB  LEU A  13       5.404  -6.133 -12.715  1.00  0.65           C  
ATOM    206  CG  LEU A  13       6.909  -6.205 -13.083  1.00  0.65           C  
ATOM    207  CD1 LEU A  13       7.365  -4.865 -13.524  1.00  0.65           C  
ATOM    208  CD2 LEU A  13       7.731  -6.667 -11.880  1.00  0.65           C  
ATOM    209  H   LEU A  13       2.746  -6.610 -12.791  1.00  0.65           H  
ATOM    210  HA  LEU A  13       4.642  -4.826 -14.255  1.00  0.65           H  
ATOM    211 1HB  LEU A  13       5.315  -5.357 -11.976  1.00  0.65           H  
ATOM    212 2HB  LEU A  13       5.121  -7.081 -12.264  1.00  0.65           H  
ATOM    213  HG  LEU A  13       7.038  -6.902 -13.905  1.00  0.65           H  
ATOM    214 1HD1 LEU A  13       8.400  -4.893 -13.797  1.00  0.65           H  
ATOM    215 2HD1 LEU A  13       6.771  -4.561 -14.366  1.00  0.65           H  
ATOM    216 3HD1 LEU A  13       7.236  -4.180 -12.705  1.00  0.65           H  
ATOM    217 1HD2 LEU A  13       8.785  -6.713 -12.160  1.00  0.65           H  
ATOM    218 2HD2 LEU A  13       7.602  -5.961 -11.058  1.00  0.65           H  
ATOM    219 3HD2 LEU A  13       7.395  -7.654 -11.569  1.00  0.65           H  
ATOM    220  N   ARG A  14       4.913  -6.383 -16.183  1.00  0.62           N  
ATOM    221  CA  ARG A  14       4.972  -7.282 -17.337  1.00  0.62           C  
ATOM    222  C   ARG A  14       6.367  -7.622 -17.858  1.00  0.62           C  
ATOM    223  O   ARG A  14       6.603  -8.737 -18.316  1.00  0.62           O  
ATOM    224  CB  ARG A  14       4.184  -6.649 -18.469  1.00  0.62           C  
ATOM    225  CG  ARG A  14       2.669  -6.618 -18.273  1.00  0.62           C  
ATOM    226  CD  ARG A  14       2.000  -5.748 -19.279  1.00  0.62           C  
ATOM    227  NE  ARG A  14       0.553  -5.872 -19.232  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      -0.231  -5.280 -18.317  1.00  0.62           C  
ATOM    229  NH1 ARG A  14       0.311  -4.552 -17.381  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      -1.542  -5.448 -18.360  1.00  0.62           N  
ATOM    231  H   ARG A  14       5.073  -5.382 -16.292  1.00  0.62           H  
ATOM    232  HA  ARG A  14       4.483  -8.214 -17.058  1.00  0.62           H  
ATOM    233 1HB  ARG A  14       4.512  -5.615 -18.599  1.00  0.62           H  
ATOM    234 2HB  ARG A  14       4.405  -7.170 -19.380  1.00  0.62           H  
ATOM    235 1HG  ARG A  14       2.270  -7.628 -18.371  1.00  0.62           H  
ATOM    236 2HG  ARG A  14       2.438  -6.228 -17.276  1.00  0.62           H  
ATOM    237 1HD  ARG A  14       2.258  -4.707 -19.078  1.00  0.62           H  
ATOM    238 2HD  ARG A  14       2.331  -6.005 -20.261  1.00  0.62           H  
ATOM    239  HE  ARG A  14       0.105  -6.436 -19.943  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14       1.312  -4.430 -17.352  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      -0.270  -4.125 -16.656  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      -1.953  -6.016 -19.086  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      -2.137  -5.007 -17.669  1.00  0.62           H  
ATOM    244  N   LEU A  15       7.267  -6.654 -17.849  1.00  0.60           N  
ATOM    245  CA  LEU A  15       8.654  -6.782 -18.348  1.00  0.60           C  
ATOM    246  C   LEU A  15       8.843  -7.166 -19.840  1.00  0.60           C  
ATOM    247  O   LEU A  15       9.963  -7.187 -20.351  1.00  0.60           O  
ATOM    248  CB  LEU A  15       9.420  -7.795 -17.486  1.00  0.60           C  
ATOM    249  CG  LEU A  15       9.458  -7.441 -16.011  1.00  0.60           C  
ATOM    250  CD1 LEU A  15      10.216  -8.480 -15.229  1.00  0.60           C  
ATOM    251  CD2 LEU A  15      10.082  -6.120 -15.871  1.00  0.60           C  
ATOM    252  H   LEU A  15       6.984  -5.774 -17.448  1.00  0.60           H  
ATOM    253  HA  LEU A  15       9.124  -5.818 -18.196  1.00  0.60           H  
ATOM    254 1HB  LEU A  15       8.977  -8.781 -17.595  1.00  0.60           H  
ATOM    255 2HB  LEU A  15      10.447  -7.846 -17.842  1.00  0.60           H  
ATOM    256  HG  LEU A  15       8.449  -7.409 -15.626  1.00  0.60           H  
ATOM    257 1HD1 LEU A  15      10.225  -8.206 -14.174  1.00  0.60           H  
ATOM    258 2HD1 LEU A  15       9.733  -9.449 -15.349  1.00  0.60           H  
ATOM    259 3HD1 LEU A  15      11.240  -8.533 -15.602  1.00  0.60           H  
ATOM    260 1HD2 LEU A  15      10.101  -5.851 -14.833  1.00  0.60           H  
ATOM    261 2HD2 LEU A  15      11.099  -6.152 -16.261  1.00  0.60           H  
ATOM    262 3HD2 LEU A  15       9.504  -5.392 -16.427  1.00  0.60           H  
ATOM    263  N   LYS A  16       7.769  -7.386 -20.573  1.00  0.60           N  
ATOM    264  CA  LYS A  16       7.891  -7.663 -21.996  1.00  0.60           C  
ATOM    265  C   LYS A  16       6.917  -6.756 -22.687  1.00  0.60           C  
ATOM    266  O   LYS A  16       5.957  -6.310 -22.060  1.00  0.60           O  
ATOM    267  CB  LYS A  16       7.633  -9.131 -22.312  1.00  0.60           C  
ATOM    268  CG  LYS A  16       8.596 -10.074 -21.615  1.00  0.60           C  
ATOM    269  CD  LYS A  16       8.439 -11.502 -22.078  1.00  0.60           C  
ATOM    270  CE  LYS A  16       9.435 -12.412 -21.371  1.00  0.60           C  
ATOM    271  NZ  LYS A  16       9.300 -13.832 -21.807  1.00  0.60           N  
ATOM    272  H   LYS A  16       6.862  -7.392 -20.133  1.00  0.60           H  
ATOM    273  HA  LYS A  16       8.889  -7.402 -22.342  1.00  0.60           H  
ATOM    274 1HB  LYS A  16       6.649  -9.402 -22.029  1.00  0.60           H  
ATOM    275 2HB  LYS A  16       7.721  -9.289 -23.386  1.00  0.60           H  
ATOM    276 1HG  LYS A  16       9.602  -9.734 -21.749  1.00  0.60           H  
ATOM    277 2HG  LYS A  16       8.378 -10.050 -20.546  1.00  0.60           H  
ATOM    278 1HD  LYS A  16       7.421 -11.843 -21.867  1.00  0.60           H  
ATOM    279 2HD  LYS A  16       8.610 -11.553 -23.153  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      10.447 -12.068 -21.588  1.00  0.60           H  
ATOM    281 2HE  LYS A  16       9.267 -12.355 -20.296  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16       9.975 -14.402 -21.316  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16       8.367 -14.160 -21.598  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16       9.466 -13.896 -22.801  1.00  0.60           H  
ATOM    285  N   ILE A  17       7.135  -6.448 -23.953  1.00  0.63           N  
ATOM    286  CA  ILE A  17       6.179  -5.539 -24.565  1.00  0.63           C  
ATOM    287  C   ILE A  17       4.850  -6.210 -24.906  1.00  0.63           C  
ATOM    288  O   ILE A  17       4.799  -7.166 -25.684  1.00  0.63           O  
ATOM    289  CB  ILE A  17       6.744  -4.913 -25.846  1.00  0.63           C  
ATOM    290  CG1 ILE A  17       7.993  -4.104 -25.582  1.00  0.63           C  
ATOM    291  CG2 ILE A  17       5.710  -4.007 -26.416  1.00  0.63           C  
ATOM    292  CD1 ILE A  17       8.685  -3.645 -26.837  1.00  0.63           C  
ATOM    293  H   ILE A  17       7.963  -6.795 -24.442  1.00  0.63           H  
ATOM    294  HA  ILE A  17       5.958  -4.738 -23.866  1.00  0.63           H  
ATOM    295  HB  ILE A  17       6.993  -5.692 -26.561  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17       7.736  -3.245 -25.026  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17       8.690  -4.710 -24.999  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17       6.077  -3.551 -27.329  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17       4.834  -4.593 -26.629  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17       5.474  -3.233 -25.686  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17       9.571  -3.071 -26.573  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17       8.961  -4.501 -27.427  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17       8.011  -3.023 -27.412  1.00  0.63           H  
ATOM    304  N   TYR A  18       3.776  -5.667 -24.328  1.00  0.69           N  
ATOM    305  CA  TYR A  18       2.408  -6.143 -24.529  1.00  0.69           C  
ATOM    306  C   TYR A  18       1.480  -4.995 -24.864  1.00  0.69           C  
ATOM    307  O   TYR A  18       1.792  -3.834 -24.597  1.00  0.69           O  
ATOM    308  CB  TYR A  18       1.827  -6.843 -23.294  1.00  0.69           C  
ATOM    309  CG  TYR A  18       2.474  -8.127 -22.842  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       3.471  -8.113 -21.916  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       2.027  -9.333 -23.356  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       4.033  -9.288 -21.476  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       2.591 -10.516 -22.933  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       3.591 -10.496 -21.993  1.00  0.69           C  
ATOM    315  OH  TYR A  18       4.149 -11.680 -21.563  1.00  0.69           O  
ATOM    316  H   TYR A  18       3.929  -4.887 -23.684  1.00  0.69           H  
ATOM    317  HA  TYR A  18       2.398  -6.836 -25.369  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       1.862  -6.145 -22.469  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       0.772  -7.052 -23.475  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       3.807  -7.168 -21.524  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       1.227  -9.345 -24.096  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       4.823  -9.264 -20.724  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       2.239 -11.465 -23.338  1.00  0.69           H  
ATOM    324  HH  TYR A  18       3.702 -12.415 -21.991  1.00  0.69           H  
ATOM    325  N   LYS A  19       0.330  -5.300 -25.458  1.00  0.77           N  
ATOM    326  CA  LYS A  19      -0.656  -4.244 -25.650  1.00  0.77           C  
ATOM    327  C   LYS A  19      -1.535  -4.090 -24.410  1.00  0.77           C  
ATOM    328  O   LYS A  19      -1.914  -5.083 -23.782  1.00  0.77           O  
ATOM    329  CB  LYS A  19      -1.537  -4.499 -26.864  1.00  0.77           C  
ATOM    330  CG  LYS A  19      -0.825  -4.428 -28.192  1.00  0.77           C  
ATOM    331  CD  LYS A  19      -1.799  -4.630 -29.344  1.00  0.77           C  
ATOM    332  CE  LYS A  19      -1.093  -4.581 -30.688  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      -2.029  -4.842 -31.821  1.00  0.77           N  
ATOM    334  H   LYS A  19       0.117  -6.252 -25.718  1.00  0.77           H  
ATOM    335  HA  LYS A  19      -0.127  -3.315 -25.812  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      -2.001  -5.479 -26.778  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      -2.339  -3.758 -26.873  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      -0.356  -3.444 -28.292  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      -0.055  -5.190 -28.234  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      -2.301  -5.590 -29.238  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      -2.549  -3.837 -29.315  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      -0.645  -3.595 -30.821  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      -0.305  -5.333 -30.702  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      -1.517  -4.801 -32.692  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      -2.442  -5.757 -31.715  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      -2.754  -4.141 -31.823  1.00  0.77           H  
ATOM    347  N   ASP A  20      -1.876  -2.848 -24.082  1.00  0.84           N  
ATOM    348  CA  ASP A  20      -2.803  -2.551 -22.992  1.00  0.84           C  
ATOM    349  C   ASP A  20      -4.240  -2.524 -23.512  1.00  0.84           C  
ATOM    350  O   ASP A  20      -4.490  -2.820 -24.683  1.00  0.84           O  
ATOM    351  CB  ASP A  20      -2.470  -1.226 -22.300  1.00  0.84           C  
ATOM    352  CG  ASP A  20      -2.707  -0.028 -23.153  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      -3.347  -0.172 -24.186  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      -2.322   1.033 -22.758  1.00  0.84           O  
ATOM    355  H   ASP A  20      -1.470  -2.087 -24.624  1.00  0.84           H  
ATOM    356  HA  ASP A  20      -2.728  -3.345 -22.248  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      -3.039  -1.130 -21.379  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      -1.414  -1.232 -22.024  1.00  0.84           H  
ATOM    359  N   THR A  21      -5.178  -2.087 -22.674  1.00  0.89           N  
ATOM    360  CA  THR A  21      -6.598  -2.072 -23.024  1.00  0.89           C  
ATOM    361  C   THR A  21      -6.987  -1.002 -24.060  1.00  0.89           C  
ATOM    362  O   THR A  21      -8.122  -0.995 -24.540  1.00  0.89           O  
ATOM    363  CB  THR A  21      -7.452  -1.880 -21.760  1.00  0.89           C  
ATOM    364  OG1 THR A  21      -7.116  -0.633 -21.141  1.00  0.89           O  
ATOM    365  CG2 THR A  21      -7.194  -3.013 -20.781  1.00  0.89           C  
ATOM    366  H   THR A  21      -4.912  -1.807 -21.744  1.00  0.89           H  
ATOM    367  HA  THR A  21      -6.843  -3.045 -23.451  1.00  0.89           H  
ATOM    368  HB  THR A  21      -8.506  -1.867 -22.037  1.00  0.89           H  
ATOM    369  HG1 THR A  21      -7.093   0.061 -21.815  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      -7.804  -2.869 -19.889  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      -7.453  -3.963 -21.249  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      -6.141  -3.020 -20.503  1.00  0.89           H  
ATOM    373  N   GLU A  22      -6.070  -0.079 -24.372  1.00  0.89           N  
ATOM    374  CA  GLU A  22      -6.306   0.958 -25.369  1.00  0.89           C  
ATOM    375  C   GLU A  22      -5.603   0.572 -26.676  1.00  0.89           C  
ATOM    376  O   GLU A  22      -5.665   1.302 -27.668  1.00  0.89           O  
ATOM    377  CB  GLU A  22      -5.836   2.330 -24.858  1.00  0.89           C  
ATOM    378  CG  GLU A  22      -6.617   2.815 -23.617  1.00  0.89           C  
ATOM    379  CD  GLU A  22      -6.221   4.194 -23.081  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      -5.342   4.816 -23.618  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      -6.824   4.610 -22.120  1.00  0.89           O  
ATOM    382  H   GLU A  22      -5.134  -0.132 -23.971  1.00  0.89           H  
ATOM    383  HA  GLU A  22      -7.375   1.018 -25.567  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      -4.776   2.270 -24.592  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      -5.936   3.073 -25.648  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      -7.677   2.829 -23.864  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      -6.474   2.080 -22.824  1.00  0.89           H  
ATOM    388  N   GLY A  23      -4.942  -0.597 -26.669  1.00  0.86           N  
ATOM    389  CA  GLY A  23      -4.194  -1.102 -27.809  1.00  0.86           C  
ATOM    390  C   GLY A  23      -2.785  -0.517 -27.906  1.00  0.86           C  
ATOM    391  O   GLY A  23      -2.130  -0.659 -28.941  1.00  0.86           O  
ATOM    392  H   GLY A  23      -4.929  -1.172 -25.826  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      -4.129  -2.187 -27.729  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      -4.742  -0.883 -28.723  1.00  0.86           H  
ATOM    395  N   TYR A  24      -2.329   0.171 -26.855  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -1.021   0.826 -26.867  1.00  0.80           C  
ATOM    397  C   TYR A  24       0.040  -0.117 -26.331  1.00  0.80           C  
ATOM    398  O   TYR A  24      -0.260  -1.014 -25.545  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -1.082   2.103 -26.045  1.00  0.80           C  
ATOM    400  CG  TYR A  24      -2.053   3.104 -26.628  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      -2.564   4.123 -25.846  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      -2.455   2.983 -27.952  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      -3.467   5.021 -26.395  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      -3.344   3.871 -28.494  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      -3.852   4.888 -27.730  1.00  0.80           C  
ATOM    406  OH  TYR A  24      -4.748   5.773 -28.292  1.00  0.80           O  
ATOM    407  H   TYR A  24      -2.893   0.226 -25.998  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -0.754   1.079 -27.895  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -1.388   1.876 -25.025  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -0.096   2.560 -26.018  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      -2.262   4.216 -24.800  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      -2.057   2.180 -28.573  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      -3.876   5.823 -25.780  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      -3.646   3.766 -29.536  1.00  0.80           H  
ATOM    415  HH  TYR A  24      -4.961   5.480 -29.183  1.00  0.80           H  
ATOM    416  N   TYR A  25       1.293   0.059 -26.737  1.00  0.74           N  
ATOM    417  CA  TYR A  25       2.314  -0.840 -26.209  1.00  0.74           C  
ATOM    418  C   TYR A  25       2.886  -0.346 -24.903  1.00  0.74           C  
ATOM    419  O   TYR A  25       3.226   0.842 -24.780  1.00  0.74           O  
ATOM    420  CB  TYR A  25       3.436  -1.077 -27.199  1.00  0.74           C  
ATOM    421  CG  TYR A  25       3.061  -1.929 -28.359  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       2.930  -1.368 -29.575  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       2.834  -3.283 -28.195  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       2.606  -2.117 -30.636  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       2.498  -4.059 -29.280  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       2.383  -3.470 -30.513  1.00  0.74           C  
ATOM    427  OH  TYR A  25       2.032  -4.220 -31.631  1.00  0.74           O  
ATOM    428  H   TYR A  25       1.536   0.831 -27.361  1.00  0.74           H  
ATOM    429  HA  TYR A  25       1.850  -1.804 -26.014  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       3.772  -0.116 -27.585  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       4.273  -1.526 -26.693  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       3.101  -0.303 -29.704  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       2.918  -3.732 -27.210  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       2.529  -1.637 -31.569  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       2.318  -5.126 -29.158  1.00  0.74           H  
ATOM    436  HH  TYR A  25       1.867  -3.620 -32.392  1.00  0.74           H  
ATOM    437  N   THR A  26       3.042  -1.290 -23.962  1.00  0.70           N  
ATOM    438  CA  THR A  26       3.551  -1.015 -22.623  1.00  0.70           C  
ATOM    439  C   THR A  26       4.436  -2.115 -22.035  1.00  0.70           C  
ATOM    440  O   THR A  26       4.267  -3.309 -22.320  1.00  0.70           O  
ATOM    441  CB  THR A  26       2.364  -0.840 -21.651  1.00  0.70           C  
ATOM    442  OG1 THR A  26       2.847  -0.462 -20.363  1.00  0.70           O  
ATOM    443  CG2 THR A  26       1.570  -2.147 -21.537  1.00  0.70           C  
ATOM    444  H   THR A  26       2.723  -2.235 -24.180  1.00  0.70           H  
ATOM    445  HA  THR A  26       4.137  -0.097 -22.661  1.00  0.70           H  
ATOM    446  HB  THR A  26       1.704  -0.082 -22.015  1.00  0.70           H  
ATOM    447  HG1 THR A  26       3.539  -1.080 -20.085  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       0.736  -2.009 -20.852  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       1.187  -2.425 -22.522  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       2.220  -2.938 -21.165  1.00  0.70           H  
ATOM    451  N   ILE A  27       5.380  -1.678 -21.200  1.00  0.69           N  
ATOM    452  CA  ILE A  27       6.279  -2.545 -20.430  1.00  0.69           C  
ATOM    453  C   ILE A  27       6.335  -2.199 -18.948  1.00  0.69           C  
ATOM    454  O   ILE A  27       5.717  -1.230 -18.494  1.00  0.69           O  
ATOM    455  CB  ILE A  27       7.683  -2.547 -21.013  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       8.225  -1.148 -21.091  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       7.706  -3.193 -22.268  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       8.943  -0.718 -19.870  1.00  0.69           C  
ATOM    459  H   ILE A  27       5.463  -0.662 -21.088  1.00  0.69           H  
ATOM    460  HA  ILE A  27       5.903  -3.566 -20.512  1.00  0.69           H  
ATOM    461  HB  ILE A  27       8.340  -3.098 -20.349  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       8.889  -1.093 -21.921  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       7.396  -0.453 -21.264  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       8.707  -3.219 -22.640  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       7.354  -4.179 -22.124  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       7.065  -2.666 -22.951  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27       9.315   0.279 -19.998  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       8.288  -0.750 -19.013  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       9.757  -1.374 -19.717  1.00  0.69           H  
ATOM    470  N   GLY A  28       7.019  -3.037 -18.171  1.00  0.69           N  
ATOM    471  CA  GLY A  28       7.218  -2.734 -16.761  1.00  0.69           C  
ATOM    472  C   GLY A  28       5.874  -2.572 -16.097  1.00  0.69           C  
ATOM    473  O   GLY A  28       5.030  -3.460 -16.229  1.00  0.69           O  
ATOM    474  H   GLY A  28       7.460  -3.843 -18.586  1.00  0.69           H  
ATOM    475 1HA  GLY A  28       7.780  -3.536 -16.286  1.00  0.69           H  
ATOM    476 2HA  GLY A  28       7.797  -1.817 -16.659  1.00  0.69           H  
ATOM    477  N   ILE A  29       5.690  -1.458 -15.373  1.00  0.70           N  
ATOM    478  CA  ILE A  29       4.429  -1.167 -14.691  1.00  0.70           C  
ATOM    479  C   ILE A  29       3.768   0.091 -15.241  1.00  0.70           C  
ATOM    480  O   ILE A  29       4.064   1.198 -14.793  1.00  0.70           O  
ATOM    481  CB  ILE A  29       4.669  -0.914 -13.193  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       5.319  -2.046 -12.564  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       3.395  -0.619 -12.495  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       5.687  -1.767 -11.160  1.00  0.70           C  
ATOM    485  H   ILE A  29       6.441  -0.787 -15.316  1.00  0.70           H  
ATOM    486  HA  ILE A  29       3.749  -2.005 -14.824  1.00  0.70           H  
ATOM    487  HB  ILE A  29       5.328  -0.081 -13.094  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       4.649  -2.907 -12.596  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       6.212  -2.274 -13.115  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       3.593  -0.420 -11.447  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       2.914   0.249 -12.944  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       2.757  -1.488 -12.586  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       6.171  -2.641 -10.735  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       6.363  -0.914 -11.136  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       4.803  -1.528 -10.587  1.00  0.70           H  
ATOM    496  N   GLY A  30       2.877  -0.068 -16.212  1.00  0.70           N  
ATOM    497  CA  GLY A  30       2.172   1.073 -16.805  1.00  0.70           C  
ATOM    498  C   GLY A  30       3.040   1.930 -17.740  1.00  0.70           C  
ATOM    499  O   GLY A  30       2.642   3.032 -18.141  1.00  0.70           O  
ATOM    500  H   GLY A  30       2.680  -1.002 -16.544  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       1.306   0.703 -17.356  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       1.777   1.698 -16.006  1.00  0.70           H  
ATOM    503  N   HIS A  31       4.235   1.458 -18.095  1.00  0.69           N  
ATOM    504  CA  HIS A  31       5.122   2.288 -18.892  1.00  0.69           C  
ATOM    505  C   HIS A  31       4.827   2.294 -20.365  1.00  0.69           C  
ATOM    506  O   HIS A  31       5.387   1.507 -21.140  1.00  0.69           O  
ATOM    507  CB  HIS A  31       6.583   1.954 -18.658  1.00  0.69           C  
ATOM    508  CG  HIS A  31       7.537   2.922 -19.343  1.00  0.69           C  
ATOM    509  ND1 HIS A  31       7.842   4.163 -18.834  1.00  0.69           N  
ATOM    510  CD2 HIS A  31       8.237   2.807 -20.486  1.00  0.69           C  
ATOM    511  CE1 HIS A  31       8.694   4.771 -19.639  1.00  0.69           C  
ATOM    512  NE2 HIS A  31       8.963   3.965 -20.652  1.00  0.69           N  
ATOM    513  H   HIS A  31       4.553   0.527 -17.831  1.00  0.69           H  
ATOM    514  HA  HIS A  31       5.006   3.321 -18.559  1.00  0.69           H  
ATOM    515 1HB  HIS A  31       6.796   1.947 -17.588  1.00  0.69           H  
ATOM    516 2HB  HIS A  31       6.775   0.974 -19.036  1.00  0.69           H  
ATOM    517  HD1 HIS A  31       7.435   4.610 -18.010  1.00  0.69           H  
ATOM    518  HD2 HIS A  31       8.304   2.015 -21.204  1.00  0.69           H  
ATOM    519  HE1 HIS A  31       9.052   5.772 -19.392  1.00  0.69           H  
ATOM    520  N   LEU A  32       3.901   3.157 -20.752  1.00  0.69           N  
ATOM    521  CA  LEU A  32       3.565   3.235 -22.159  1.00  0.69           C  
ATOM    522  C   LEU A  32       4.797   3.607 -22.952  1.00  0.69           C  
ATOM    523  O   LEU A  32       5.538   4.521 -22.590  1.00  0.69           O  
ATOM    524  CB  LEU A  32       2.452   4.268 -22.430  1.00  0.69           C  
ATOM    525  CG  LEU A  32       1.075   3.858 -22.004  1.00  0.69           C  
ATOM    526  CD1 LEU A  32       0.099   5.021 -22.166  1.00  0.69           C  
ATOM    527  CD2 LEU A  32       0.668   2.715 -22.887  1.00  0.69           C  
ATOM    528  H   LEU A  32       3.441   3.718 -20.035  1.00  0.69           H  
ATOM    529  HA  LEU A  32       3.221   2.258 -22.493  1.00  0.69           H  
ATOM    530 1HB  LEU A  32       2.700   5.192 -21.911  1.00  0.69           H  
ATOM    531 2HB  LEU A  32       2.426   4.470 -23.503  1.00  0.69           H  
ATOM    532  HG  LEU A  32       1.083   3.541 -20.957  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -0.902   4.699 -21.871  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32       0.416   5.851 -21.533  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32       0.084   5.340 -23.208  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -0.328   2.372 -22.618  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32       0.674   3.048 -23.914  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32       1.368   1.914 -22.778  1.00  0.69           H  
ATOM    539  N   LEU A  33       4.980   2.898 -24.049  1.00  0.70           N  
ATOM    540  CA  LEU A  33       6.067   3.109 -24.982  1.00  0.70           C  
ATOM    541  C   LEU A  33       5.594   3.865 -26.197  1.00  0.70           C  
ATOM    542  O   LEU A  33       6.227   4.828 -26.630  1.00  0.70           O  
ATOM    543  CB  LEU A  33       6.603   1.760 -25.434  1.00  0.70           C  
ATOM    544  CG  LEU A  33       7.252   0.898 -24.383  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       7.568  -0.445 -24.985  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       8.537   1.579 -23.934  1.00  0.70           C  
ATOM    547  H   LEU A  33       4.322   2.153 -24.239  1.00  0.70           H  
ATOM    548  HA  LEU A  33       6.853   3.678 -24.487  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       5.776   1.188 -25.854  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       7.337   1.926 -26.228  1.00  0.70           H  
ATOM    551  HG  LEU A  33       6.582   0.761 -23.528  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       8.056  -1.052 -24.245  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       6.644  -0.923 -25.308  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       8.227  -0.318 -25.840  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       9.031   0.976 -23.190  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       9.198   1.708 -24.792  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33       8.301   2.558 -23.514  1.00  0.70           H  
ATOM    558  N   THR A  34       4.478   3.414 -26.757  1.00  0.70           N  
ATOM    559  CA  THR A  34       3.955   4.068 -27.947  1.00  0.70           C  
ATOM    560  C   THR A  34       2.499   3.771 -28.212  1.00  0.70           C  
ATOM    561  O   THR A  34       1.968   2.709 -27.872  1.00  0.70           O  
ATOM    562  CB  THR A  34       4.766   3.730 -29.207  1.00  0.70           C  
ATOM    563  OG1 THR A  34       4.260   4.500 -30.320  1.00  0.70           O  
ATOM    564  CG2 THR A  34       4.666   2.255 -29.531  1.00  0.70           C  
ATOM    565  H   THR A  34       3.998   2.622 -26.329  1.00  0.70           H  
ATOM    566  HA  THR A  34       4.038   5.144 -27.796  1.00  0.70           H  
ATOM    567  HB  THR A  34       5.811   3.991 -29.044  1.00  0.70           H  
ATOM    568  HG1 THR A  34       4.967   4.602 -30.971  1.00  0.70           H  
ATOM    569 1HG2 THR A  34       5.248   2.035 -30.427  1.00  0.70           H  
ATOM    570 2HG2 THR A  34       5.051   1.679 -28.696  1.00  0.70           H  
ATOM    571 3HG2 THR A  34       3.622   1.991 -29.705  1.00  0.70           H  
ATOM    572  N   LYS A  35       1.864   4.704 -28.903  1.00  0.71           N  
ATOM    573  CA  LYS A  35       0.487   4.525 -29.313  1.00  0.71           C  
ATOM    574  C   LYS A  35       0.396   3.816 -30.660  1.00  0.71           C  
ATOM    575  O   LYS A  35      -0.690   3.443 -31.103  1.00  0.71           O  
ATOM    576  CB  LYS A  35      -0.225   5.872 -29.359  1.00  0.71           C  
ATOM    577  CG  LYS A  35      -0.329   6.540 -27.997  1.00  0.71           C  
ATOM    578  CD  LYS A  35      -1.073   7.859 -28.064  1.00  0.71           C  
ATOM    579  CE  LYS A  35      -1.175   8.499 -26.684  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      -1.855   9.827 -26.732  1.00  0.71           N  
ATOM    581  H   LYS A  35       2.361   5.548 -29.155  1.00  0.71           H  
ATOM    582  HA  LYS A  35       0.001   3.900 -28.575  1.00  0.71           H  
ATOM    583 1HB  LYS A  35       0.303   6.543 -30.034  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      -1.233   5.738 -29.747  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      -0.829   5.882 -27.307  1.00  0.71           H  
ATOM    586 2HG  LYS A  35       0.674   6.726 -27.619  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      -0.557   8.540 -28.740  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      -2.081   7.684 -28.446  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      -1.739   7.836 -26.026  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      -0.172   8.630 -26.278  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      -1.902  10.216 -25.801  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      -1.333  10.452 -27.331  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      -2.790   9.713 -27.097  1.00  0.71           H  
ATOM    594  N   SER A  36       1.538   3.664 -31.329  1.00  0.71           N  
ATOM    595  CA  SER A  36       1.568   2.993 -32.615  1.00  0.71           C  
ATOM    596  C   SER A  36       1.276   1.509 -32.450  1.00  0.71           C  
ATOM    597  O   SER A  36       1.803   0.898 -31.531  1.00  0.71           O  
ATOM    598  CB  SER A  36       2.925   3.140 -33.262  1.00  0.71           C  
ATOM    599  OG  SER A  36       3.010   2.380 -34.457  1.00  0.71           O  
ATOM    600  H   SER A  36       2.410   4.000 -30.923  1.00  0.71           H  
ATOM    601  HA  SER A  36       0.822   3.476 -33.238  1.00  0.71           H  
ATOM    602 1HB  SER A  36       3.101   4.191 -33.485  1.00  0.71           H  
ATOM    603 2HB  SER A  36       3.700   2.820 -32.567  1.00  0.71           H  
ATOM    604  HG  SER A  36       3.746   2.759 -34.951  1.00  0.71           H  
ATOM    605  N   PRO A  37       0.510   0.880 -33.356  1.00  0.70           N  
ATOM    606  CA  PRO A  37       0.228  -0.541 -33.386  1.00  0.70           C  
ATOM    607  C   PRO A  37       1.437  -1.374 -33.826  1.00  0.70           C  
ATOM    608  O   PRO A  37       1.407  -2.606 -33.719  1.00  0.70           O  
ATOM    609  CB  PRO A  37      -0.921  -0.636 -34.388  1.00  0.70           C  
ATOM    610  CG  PRO A  37      -0.721   0.541 -35.312  1.00  0.70           C  
ATOM    611  CD  PRO A  37      -0.169   1.642 -34.431  1.00  0.70           C  
ATOM    612  HA  PRO A  37      -0.105  -0.853 -32.385  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      -0.879  -1.600 -34.914  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      -1.884  -0.599 -33.855  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      -0.028   0.264 -36.121  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      -1.673   0.815 -35.790  1.00  0.70           H  
ATOM    617 1HD  PRO A  37       0.541   2.229 -35.026  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      -0.987   2.255 -34.013  1.00  0.70           H  
ATOM    619  N   SER A  38       2.497  -0.725 -34.330  1.00  0.68           N  
ATOM    620  CA  SER A  38       3.654  -1.475 -34.806  1.00  0.68           C  
ATOM    621  C   SER A  38       4.628  -1.845 -33.688  1.00  0.68           C  
ATOM    622  O   SER A  38       5.300  -0.983 -33.111  1.00  0.68           O  
ATOM    623  CB  SER A  38       4.385  -0.673 -35.854  1.00  0.68           C  
ATOM    624  OG  SER A  38       5.570  -1.315 -36.257  1.00  0.68           O  
ATOM    625  H   SER A  38       2.523   0.296 -34.388  1.00  0.68           H  
ATOM    626  HA  SER A  38       3.294  -2.397 -35.263  1.00  0.68           H  
ATOM    627 1HB  SER A  38       3.735  -0.530 -36.716  1.00  0.68           H  
ATOM    628 2HB  SER A  38       4.621   0.313 -35.456  1.00  0.68           H  
ATOM    629  HG  SER A  38       5.909  -0.795 -36.993  1.00  0.68           H  
ATOM    630  N   LEU A  39       4.764  -3.146 -33.437  1.00  0.64           N  
ATOM    631  CA  LEU A  39       5.649  -3.636 -32.385  1.00  0.64           C  
ATOM    632  C   LEU A  39       7.082  -3.161 -32.588  1.00  0.64           C  
ATOM    633  O   LEU A  39       7.796  -2.907 -31.622  1.00  0.64           O  
ATOM    634  CB  LEU A  39       5.618  -5.162 -32.294  1.00  0.64           C  
ATOM    635  CG  LEU A  39       6.467  -5.747 -31.158  1.00  0.64           C  
ATOM    636  CD1 LEU A  39       5.982  -5.213 -29.816  1.00  0.64           C  
ATOM    637  CD2 LEU A  39       6.368  -7.260 -31.188  1.00  0.64           C  
ATOM    638  H   LEU A  39       4.199  -3.803 -33.959  1.00  0.64           H  
ATOM    639  HA  LEU A  39       5.295  -3.240 -31.434  1.00  0.64           H  
ATOM    640 1HB  LEU A  39       4.586  -5.481 -32.142  1.00  0.64           H  
ATOM    641 2HB  LEU A  39       5.980  -5.578 -33.234  1.00  0.64           H  
ATOM    642  HG  LEU A  39       7.497  -5.436 -31.291  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39       6.598  -5.623 -29.019  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39       6.050  -4.140 -29.807  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39       4.951  -5.510 -29.663  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39       6.969  -7.684 -30.385  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39       5.326  -7.555 -31.052  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39       6.728  -7.629 -32.148  1.00  0.64           H  
ATOM    649  N   ASN A  40       7.522  -3.060 -33.842  1.00  0.61           N  
ATOM    650  CA  ASN A  40       8.890  -2.633 -34.107  1.00  0.61           C  
ATOM    651  C   ASN A  40       9.135  -1.214 -33.582  1.00  0.61           C  
ATOM    652  O   ASN A  40      10.257  -0.872 -33.180  1.00  0.61           O  
ATOM    653  CB  ASN A  40       9.193  -2.722 -35.592  1.00  0.61           C  
ATOM    654  CG  ASN A  40       9.347  -4.144 -36.060  1.00  0.61           C  
ATOM    655  OD1 ASN A  40       9.606  -5.054 -35.261  1.00  0.61           O  
ATOM    656  ND2 ASN A  40       9.192  -4.356 -37.342  1.00  0.61           N  
ATOM    657  H   ASN A  40       6.898  -3.267 -34.609  1.00  0.61           H  
ATOM    658  HA  ASN A  40       9.569  -3.299 -33.574  1.00  0.61           H  
ATOM    659 1HB  ASN A  40       8.385  -2.249 -36.153  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      10.109  -2.174 -35.811  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40       9.282  -5.283 -37.709  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40       8.982  -3.594 -37.953  1.00  0.61           H  
ATOM    663  N   ALA A  41       8.101  -0.361 -33.620  1.00  0.58           N  
ATOM    664  CA  ALA A  41       8.267   0.992 -33.123  1.00  0.58           C  
ATOM    665  C   ALA A  41       8.380   0.922 -31.622  1.00  0.58           C  
ATOM    666  O   ALA A  41       9.197   1.606 -31.010  1.00  0.58           O  
ATOM    667  CB  ALA A  41       7.111   1.879 -33.530  1.00  0.58           C  
ATOM    668  H   ALA A  41       7.178  -0.671 -33.913  1.00  0.58           H  
ATOM    669  HA  ALA A  41       9.193   1.401 -33.524  1.00  0.58           H  
ATOM    670 1HB  ALA A  41       7.267   2.882 -33.138  1.00  0.58           H  
ATOM    671 2HB  ALA A  41       7.048   1.915 -34.616  1.00  0.58           H  
ATOM    672 3HB  ALA A  41       6.183   1.470 -33.126  1.00  0.58           H  
ATOM    673  N   ALA A  42       7.555   0.063 -31.023  1.00  0.56           N  
ATOM    674  CA  ALA A  42       7.570  -0.081 -29.577  1.00  0.56           C  
ATOM    675  C   ALA A  42       8.930  -0.562 -29.101  1.00  0.56           C  
ATOM    676  O   ALA A  42       9.487  -0.014 -28.147  1.00  0.56           O  
ATOM    677  CB  ALA A  42       6.498  -1.046 -29.151  1.00  0.56           C  
ATOM    678  H   ALA A  42       6.896  -0.475 -31.594  1.00  0.56           H  
ATOM    679  HA  ALA A  42       7.381   0.896 -29.135  1.00  0.56           H  
ATOM    680 1HB  ALA A  42       6.492  -1.130 -28.068  1.00  0.56           H  
ATOM    681 2HB  ALA A  42       5.556  -0.673 -29.496  1.00  0.56           H  
ATOM    682 3HB  ALA A  42       6.688  -2.005 -29.584  1.00  0.56           H  
ATOM    683  N   LYS A  43       9.519  -1.511 -29.839  1.00  0.55           N  
ATOM    684  CA  LYS A  43      10.840  -2.002 -29.489  1.00  0.55           C  
ATOM    685  C   LYS A  43      11.871  -0.899 -29.627  1.00  0.55           C  
ATOM    686  O   LYS A  43      12.718  -0.747 -28.752  1.00  0.55           O  
ATOM    687  CB  LYS A  43      11.246  -3.202 -30.349  1.00  0.55           C  
ATOM    688  CG  LYS A  43      10.515  -4.507 -30.047  1.00  0.55           C  
ATOM    689  CD  LYS A  43      10.984  -5.625 -30.981  1.00  0.55           C  
ATOM    690  CE  LYS A  43      10.329  -6.961 -30.652  1.00  0.55           C  
ATOM    691  NZ  LYS A  43      10.747  -8.044 -31.599  1.00  0.55           N  
ATOM    692  H   LYS A  43       9.011  -1.923 -30.622  1.00  0.55           H  
ATOM    693  HA  LYS A  43      10.832  -2.316 -28.448  1.00  0.55           H  
ATOM    694 1HB  LYS A  43      11.066  -2.961 -31.399  1.00  0.55           H  
ATOM    695 2HB  LYS A  43      12.316  -3.381 -30.234  1.00  0.55           H  
ATOM    696 1HG  LYS A  43      10.725  -4.794 -29.032  1.00  0.55           H  
ATOM    697 2HG  LYS A  43       9.441  -4.359 -30.157  1.00  0.55           H  
ATOM    698 1HD  LYS A  43      10.737  -5.357 -32.012  1.00  0.55           H  
ATOM    699 2HD  LYS A  43      12.066  -5.735 -30.899  1.00  0.55           H  
ATOM    700 1HE  LYS A  43      10.610  -7.252 -29.649  1.00  0.55           H  
ATOM    701 2HE  LYS A  43       9.261  -6.851 -30.696  1.00  0.55           H  
ATOM    702 1HZ  LYS A  43      10.293  -8.909 -31.338  1.00  0.55           H  
ATOM    703 2HZ  LYS A  43      10.481  -7.798 -32.543  1.00  0.55           H  
ATOM    704 3HZ  LYS A  43      11.748  -8.165 -31.554  1.00  0.55           H  
ATOM    705  N   SER A  44      11.767  -0.077 -30.681  1.00  0.56           N  
ATOM    706  CA  SER A  44      12.726   1.006 -30.868  1.00  0.56           C  
ATOM    707  C   SER A  44      12.631   2.011 -29.716  1.00  0.56           C  
ATOM    708  O   SER A  44      13.648   2.485 -29.192  1.00  0.56           O  
ATOM    709  CB  SER A  44      12.467   1.710 -32.188  1.00  0.56           C  
ATOM    710  OG  SER A  44      12.689   0.849 -33.279  1.00  0.56           O  
ATOM    711  H   SER A  44      11.052  -0.235 -31.392  1.00  0.56           H  
ATOM    712  HA  SER A  44      13.732   0.580 -30.878  1.00  0.56           H  
ATOM    713 1HB  SER A  44      11.441   2.070 -32.211  1.00  0.56           H  
ATOM    714 2HB  SER A  44      13.118   2.577 -32.266  1.00  0.56           H  
ATOM    715  HG  SER A  44      11.999   0.153 -33.214  1.00  0.56           H  
ATOM    716  N   GLU A  45      11.405   2.329 -29.288  1.00  0.56           N  
ATOM    717  CA  GLU A  45      11.258   3.277 -28.192  1.00  0.56           C  
ATOM    718  C   GLU A  45      11.809   2.680 -26.902  1.00  0.56           C  
ATOM    719  O   GLU A  45      12.452   3.382 -26.112  1.00  0.56           O  
ATOM    720  CB  GLU A  45       9.800   3.702 -28.019  1.00  0.56           C  
ATOM    721  CG  GLU A  45       9.236   4.588 -29.158  1.00  0.56           C  
ATOM    722  CD  GLU A  45       9.960   5.927 -29.321  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      10.115   6.628 -28.349  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      10.371   6.239 -30.430  1.00  0.56           O  
ATOM    725  H   GLU A  45      10.584   1.930 -29.747  1.00  0.56           H  
ATOM    726  HA  GLU A  45      11.839   4.163 -28.423  1.00  0.56           H  
ATOM    727 1HB  GLU A  45       9.172   2.808 -27.961  1.00  0.56           H  
ATOM    728 2HB  GLU A  45       9.683   4.241 -27.079  1.00  0.56           H  
ATOM    729 1HG  GLU A  45       9.304   4.037 -30.094  1.00  0.56           H  
ATOM    730 2HG  GLU A  45       8.181   4.774 -28.957  1.00  0.56           H  
ATOM    731  N   LEU A  46      11.615   1.375 -26.711  1.00  0.58           N  
ATOM    732  CA  LEU A  46      12.142   0.724 -25.532  1.00  0.58           C  
ATOM    733  C   LEU A  46      13.660   0.730 -25.558  1.00  0.58           C  
ATOM    734  O   LEU A  46      14.274   1.078 -24.550  1.00  0.58           O  
ATOM    735  CB  LEU A  46      11.588  -0.691 -25.374  1.00  0.58           C  
ATOM    736  CG  LEU A  46      12.111  -1.459 -24.146  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      11.830  -0.668 -22.923  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      11.382  -2.799 -24.031  1.00  0.58           C  
ATOM    739  H   LEU A  46      11.060   0.838 -27.379  1.00  0.58           H  
ATOM    740  HA  LEU A  46      11.819   1.291 -24.663  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      10.513  -0.636 -25.302  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      11.836  -1.256 -26.266  1.00  0.58           H  
ATOM    743  HG  LEU A  46      13.186  -1.613 -24.231  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      12.188  -1.216 -22.082  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      12.335   0.288 -22.981  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      10.782  -0.509 -22.834  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      11.732  -3.340 -23.155  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      10.331  -2.599 -23.942  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      11.544  -3.403 -24.902  1.00  0.58           H  
ATOM    750  N   ASP A  47      14.266   0.417 -26.715  1.00  0.59           N  
ATOM    751  CA  ASP A  47      15.721   0.397 -26.818  1.00  0.59           C  
ATOM    752  C   ASP A  47      16.287   1.734 -26.370  1.00  0.59           C  
ATOM    753  O   ASP A  47      17.260   1.784 -25.605  1.00  0.59           O  
ATOM    754  CB  ASP A  47      16.186   0.205 -28.278  1.00  0.59           C  
ATOM    755  CG  ASP A  47      15.956  -1.172 -28.888  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      15.689  -2.097 -28.165  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      16.077  -1.292 -30.086  1.00  0.59           O  
ATOM    758  H   ASP A  47      13.702   0.152 -27.517  1.00  0.59           H  
ATOM    759  HA  ASP A  47      16.106  -0.393 -26.180  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      15.683   0.937 -28.907  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      17.252   0.419 -28.332  1.00  0.59           H  
ATOM    762  N   LYS A  48      15.661   2.827 -26.834  1.00  0.61           N  
ATOM    763  CA  LYS A  48      16.112   4.158 -26.472  1.00  0.61           C  
ATOM    764  C   LYS A  48      15.929   4.419 -24.982  1.00  0.61           C  
ATOM    765  O   LYS A  48      16.807   4.989 -24.333  1.00  0.61           O  
ATOM    766  CB  LYS A  48      15.373   5.204 -27.305  1.00  0.61           C  
ATOM    767  CG  LYS A  48      15.785   5.229 -28.785  1.00  0.61           C  
ATOM    768  CD  LYS A  48      15.162   6.409 -29.524  1.00  0.61           C  
ATOM    769  CE  LYS A  48      13.672   6.194 -29.716  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      13.034   7.262 -30.541  1.00  0.61           N  
ATOM    771  H   LYS A  48      14.868   2.718 -27.473  1.00  0.61           H  
ATOM    772  HA  LYS A  48      17.176   4.232 -26.695  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      14.298   5.000 -27.264  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      15.537   6.193 -26.882  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      16.870   5.293 -28.858  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      15.462   4.303 -29.259  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      15.319   7.325 -28.954  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      15.632   6.519 -30.500  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      13.512   5.231 -30.202  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      13.190   6.177 -28.738  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      12.027   7.029 -30.609  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      13.144   8.156 -30.095  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      13.441   7.285 -31.457  1.00  0.61           H  
ATOM    784  N   ALA A  49      14.807   3.957 -24.425  1.00  0.62           N  
ATOM    785  CA  ALA A  49      14.515   4.124 -23.007  1.00  0.62           C  
ATOM    786  C   ALA A  49      15.550   3.438 -22.119  1.00  0.62           C  
ATOM    787  O   ALA A  49      15.871   3.944 -21.040  1.00  0.62           O  
ATOM    788  CB  ALA A  49      13.135   3.577 -22.688  1.00  0.62           C  
ATOM    789  H   ALA A  49      14.109   3.499 -25.011  1.00  0.62           H  
ATOM    790  HA  ALA A  49      14.533   5.190 -22.789  1.00  0.62           H  
ATOM    791 1HB  ALA A  49      12.910   3.740 -21.645  1.00  0.62           H  
ATOM    792 2HB  ALA A  49      12.392   4.083 -23.303  1.00  0.62           H  
ATOM    793 3HB  ALA A  49      13.111   2.523 -22.896  1.00  0.62           H  
ATOM    794  N   ILE A  50      16.079   2.289 -22.567  1.00  0.63           N  
ATOM    795  CA  ILE A  50      17.031   1.560 -21.735  1.00  0.63           C  
ATOM    796  C   ILE A  50      18.491   1.628 -22.227  1.00  0.63           C  
ATOM    797  O   ILE A  50      19.402   1.211 -21.509  1.00  0.63           O  
ATOM    798  CB  ILE A  50      16.601   0.091 -21.581  1.00  0.63           C  
ATOM    799  CG1 ILE A  50      16.655  -0.646 -22.885  1.00  0.63           C  
ATOM    800  CG2 ILE A  50      15.185   0.034 -21.030  1.00  0.63           C  
ATOM    801  CD1 ILE A  50      16.459  -2.116 -22.705  1.00  0.63           C  
ATOM    802  H   ILE A  50      15.760   1.906 -23.460  1.00  0.63           H  
ATOM    803  HA  ILE A  50      17.007   2.000 -20.741  1.00  0.63           H  
ATOM    804  HB  ILE A  50      17.278  -0.415 -20.887  1.00  0.63           H  
ATOM    805 1HG1 ILE A  50      15.911  -0.281 -23.557  1.00  0.63           H  
ATOM    806 2HG1 ILE A  50      17.622  -0.476 -23.333  1.00  0.63           H  
ATOM    807 1HG2 ILE A  50      14.894  -1.005 -20.907  1.00  0.63           H  
ATOM    808 2HG2 ILE A  50      15.146   0.540 -20.066  1.00  0.63           H  
ATOM    809 3HG2 ILE A  50      14.506   0.522 -21.728  1.00  0.63           H  
ATOM    810 1HD1 ILE A  50      16.558  -2.602 -23.650  1.00  0.63           H  
ATOM    811 2HD1 ILE A  50      17.216  -2.486 -22.032  1.00  0.63           H  
ATOM    812 3HD1 ILE A  50      15.476  -2.314 -22.280  1.00  0.63           H  
ATOM    813  N   GLY A  51      18.733   2.192 -23.415  1.00  0.63           N  
ATOM    814  CA  GLY A  51      20.095   2.357 -23.930  1.00  0.63           C  
ATOM    815  C   GLY A  51      20.734   1.096 -24.532  1.00  0.63           C  
ATOM    816  O   GLY A  51      21.960   0.966 -24.542  1.00  0.63           O  
ATOM    817  H   GLY A  51      17.957   2.492 -23.998  1.00  0.63           H  
ATOM    818 1HA  GLY A  51      20.076   3.137 -24.692  1.00  0.63           H  
ATOM    819 2HA  GLY A  51      20.730   2.730 -23.128  1.00  0.63           H  
ATOM    820  N   ARG A  52      19.918   0.148 -24.980  1.00  0.63           N  
ATOM    821  CA  ARG A  52      20.461  -1.096 -25.548  1.00  0.63           C  
ATOM    822  C   ARG A  52      19.407  -1.816 -26.373  1.00  0.63           C  
ATOM    823  O   ARG A  52      18.235  -1.494 -26.284  1.00  0.63           O  
ATOM    824  CB  ARG A  52      20.958  -2.053 -24.472  1.00  0.63           C  
ATOM    825  CG  ARG A  52      19.895  -2.584 -23.560  1.00  0.63           C  
ATOM    826  CD  ARG A  52      20.421  -3.573 -22.586  1.00  0.63           C  
ATOM    827  NE  ARG A  52      19.355  -4.118 -21.767  1.00  0.63           N  
ATOM    828  CZ  ARG A  52      18.619  -5.203 -22.106  1.00  0.63           C  
ATOM    829  NH1 ARG A  52      18.884  -5.858 -23.224  1.00  0.63           N  
ATOM    830  NH2 ARG A  52      17.640  -5.597 -21.316  1.00  0.63           N  
ATOM    831  H   ARG A  52      18.916   0.343 -24.976  1.00  0.63           H  
ATOM    832  HA  ARG A  52      21.297  -0.842 -26.200  1.00  0.63           H  
ATOM    833 1HB  ARG A  52      21.440  -2.907 -24.941  1.00  0.63           H  
ATOM    834 2HB  ARG A  52      21.705  -1.556 -23.852  1.00  0.63           H  
ATOM    835 1HG  ARG A  52      19.493  -1.756 -22.984  1.00  0.63           H  
ATOM    836 2HG  ARG A  52      19.100  -3.050 -24.146  1.00  0.63           H  
ATOM    837 1HD  ARG A  52      20.901  -4.393 -23.116  1.00  0.63           H  
ATOM    838 2HD  ARG A  52      21.139  -3.087 -21.928  1.00  0.63           H  
ATOM    839  HE  ARG A  52      19.107  -3.622 -20.894  1.00  0.63           H  
ATOM    840 1HH1 ARG A  52      19.638  -5.548 -23.827  1.00  0.63           H  
ATOM    841 2HH1 ARG A  52      18.330  -6.663 -23.486  1.00  0.63           H  
ATOM    842 1HH2 ARG A  52      17.442  -5.055 -20.460  1.00  0.63           H  
ATOM    843 2HH2 ARG A  52      17.091  -6.410 -21.555  1.00  0.63           H  
ATOM    844  N   ASN A  53      19.796  -2.836 -27.139  1.00  0.61           N  
ATOM    845  CA  ASN A  53      18.784  -3.582 -27.899  1.00  0.61           C  
ATOM    846  C   ASN A  53      18.014  -4.502 -26.969  1.00  0.61           C  
ATOM    847  O   ASN A  53      18.547  -5.490 -26.458  1.00  0.61           O  
ATOM    848  CB  ASN A  53      19.390  -4.385 -29.031  1.00  0.61           C  
ATOM    849  CG  ASN A  53      18.325  -5.085 -29.927  1.00  0.61           C  
ATOM    850  OD1 ASN A  53      17.165  -5.380 -29.551  1.00  0.61           O  
ATOM    851  ND2 ASN A  53      18.740  -5.364 -31.145  1.00  0.61           N  
ATOM    852  H   ASN A  53      20.770  -3.089 -27.205  1.00  0.61           H  
ATOM    853  HA  ASN A  53      18.071  -2.877 -28.323  1.00  0.61           H  
ATOM    854 1HB  ASN A  53      19.993  -3.726 -29.657  1.00  0.61           H  
ATOM    855 2HB  ASN A  53      20.052  -5.145 -28.620  1.00  0.61           H  
ATOM    856 1HD2 ASN A  53      18.125  -5.818 -31.790  1.00  0.61           H  
ATOM    857 2HD2 ASN A  53      19.669  -5.123 -31.425  1.00  0.61           H  
ATOM    858  N   CYS A  54      16.781  -4.122 -26.691  1.00  0.60           N  
ATOM    859  CA  CYS A  54      15.929  -4.809 -25.744  1.00  0.60           C  
ATOM    860  C   CYS A  54      15.382  -6.144 -26.228  1.00  0.60           C  
ATOM    861  O   CYS A  54      14.927  -6.955 -25.430  1.00  0.60           O  
ATOM    862  CB  CYS A  54      14.732  -3.906 -25.425  1.00  0.60           C  
ATOM    863  SG  CYS A  54      13.571  -3.642 -26.806  1.00  0.60           S  
ATOM    864  H   CYS A  54      16.414  -3.299 -27.175  1.00  0.60           H  
ATOM    865  HA  CYS A  54      16.503  -4.976 -24.834  1.00  0.60           H  
ATOM    866 1HB  CYS A  54      14.180  -4.308 -24.575  1.00  0.60           H  
ATOM    867 2HB  CYS A  54      15.082  -2.927 -25.162  1.00  0.60           H  
ATOM    868  HG  CYS A  54      14.406  -2.866 -27.541  1.00  0.60           H  
ATOM    869  N   ASN A  55      15.323  -6.350 -27.536  1.00  0.60           N  
ATOM    870  CA  ASN A  55      14.701  -7.557 -28.098  1.00  0.60           C  
ATOM    871  C   ASN A  55      13.259  -7.775 -27.578  1.00  0.60           C  
ATOM    872  O   ASN A  55      12.783  -8.906 -27.494  1.00  0.60           O  
ATOM    873  CB  ASN A  55      15.545  -8.783 -27.802  1.00  0.60           C  
ATOM    874  CG  ASN A  55      16.906  -8.749 -28.473  1.00  0.60           C  
ATOM    875  OD1 ASN A  55      17.024  -8.482 -29.676  1.00  0.60           O  
ATOM    876  ND2 ASN A  55      17.935  -9.019 -27.708  1.00  0.60           N  
ATOM    877  H   ASN A  55      15.780  -5.684 -28.163  1.00  0.60           H  
ATOM    878  HA  ASN A  55      14.642  -7.433 -29.180  1.00  0.60           H  
ATOM    879 1HB  ASN A  55      15.686  -8.901 -26.731  1.00  0.60           H  
ATOM    880 2HB  ASN A  55      15.013  -9.668 -28.149  1.00  0.60           H  
ATOM    881 1HD2 ASN A  55      18.859  -9.012 -28.091  1.00  0.60           H  
ATOM    882 2HD2 ASN A  55      17.797  -9.229 -26.741  1.00  0.60           H  
ATOM    883  N   GLY A  56      12.562  -6.686 -27.261  1.00  0.60           N  
ATOM    884  CA  GLY A  56      11.198  -6.697 -26.730  1.00  0.60           C  
ATOM    885  C   GLY A  56      11.101  -6.971 -25.217  1.00  0.60           C  
ATOM    886  O   GLY A  56       9.992  -7.064 -24.672  1.00  0.60           O  
ATOM    887  H   GLY A  56      13.022  -5.796 -27.377  1.00  0.60           H  
ATOM    888 1HA  GLY A  56      10.748  -5.734 -26.931  1.00  0.60           H  
ATOM    889 2HA  GLY A  56      10.611  -7.440 -27.263  1.00  0.60           H  
ATOM    890  N   VAL A  57      12.246  -7.123 -24.534  1.00  0.61           N  
ATOM    891  CA  VAL A  57      12.258  -7.459 -23.105  1.00  0.61           C  
ATOM    892  C   VAL A  57      13.096  -6.497 -22.243  1.00  0.61           C  
ATOM    893  O   VAL A  57      14.230  -6.155 -22.576  1.00  0.61           O  
ATOM    894  CB  VAL A  57      12.797  -8.896 -22.919  1.00  0.61           C  
ATOM    895  CG1 VAL A  57      12.797  -9.272 -21.419  1.00  0.61           C  
ATOM    896  CG2 VAL A  57      11.973  -9.875 -23.765  1.00  0.61           C  
ATOM    897  H   VAL A  57      13.139  -7.036 -25.010  1.00  0.61           H  
ATOM    898  HA  VAL A  57      11.235  -7.430 -22.737  1.00  0.61           H  
ATOM    899  HB  VAL A  57      13.834  -8.934 -23.256  1.00  0.61           H  
ATOM    900 1HG1 VAL A  57      13.196 -10.276 -21.299  1.00  0.61           H  
ATOM    901 2HG1 VAL A  57      13.418  -8.576 -20.861  1.00  0.61           H  
ATOM    902 3HG1 VAL A  57      11.782  -9.236 -21.029  1.00  0.61           H  
ATOM    903 1HG2 VAL A  57      12.369 -10.880 -23.641  1.00  0.61           H  
ATOM    904 2HG2 VAL A  57      10.946  -9.854 -23.463  1.00  0.61           H  
ATOM    905 3HG2 VAL A  57      12.039  -9.596 -24.817  1.00  0.61           H  
ATOM    906  N   ILE A  58      12.539  -6.080 -21.112  1.00  0.63           N  
ATOM    907  CA  ILE A  58      13.225  -5.201 -20.167  1.00  0.63           C  
ATOM    908  C   ILE A  58      13.450  -5.961 -18.853  1.00  0.63           C  
ATOM    909  O   ILE A  58      12.599  -6.748 -18.449  1.00  0.63           O  
ATOM    910  CB  ILE A  58      12.408  -3.926 -19.919  1.00  0.63           C  
ATOM    911  CG1 ILE A  58      13.175  -3.001 -19.077  1.00  0.63           C  
ATOM    912  CG2 ILE A  58      11.119  -4.247 -19.273  1.00  0.63           C  
ATOM    913  CD1 ILE A  58      12.613  -1.647 -19.007  1.00  0.63           C  
ATOM    914  H   ILE A  58      11.604  -6.412 -20.877  1.00  0.63           H  
ATOM    915  HA  ILE A  58      14.197  -4.920 -20.572  1.00  0.63           H  
ATOM    916  HB  ILE A  58      12.223  -3.426 -20.859  1.00  0.63           H  
ATOM    917 1HG1 ILE A  58      13.209  -3.396 -18.073  1.00  0.63           H  
ATOM    918 2HG1 ILE A  58      14.190  -2.939 -19.470  1.00  0.63           H  
ATOM    919 1HG2 ILE A  58      10.555  -3.352 -19.096  1.00  0.63           H  
ATOM    920 2HG2 ILE A  58      10.570  -4.892 -19.924  1.00  0.63           H  
ATOM    921 3HG2 ILE A  58      11.316  -4.744 -18.324  1.00  0.63           H  
ATOM    922 1HD1 ILE A  58      13.218  -1.019 -18.379  1.00  0.63           H  
ATOM    923 2HD1 ILE A  58      12.573  -1.219 -19.977  1.00  0.63           H  
ATOM    924 3HD1 ILE A  58      11.625  -1.710 -18.591  1.00  0.63           H  
ATOM    925  N   THR A  59      14.594  -5.785 -18.189  1.00  0.65           N  
ATOM    926  CA  THR A  59      14.770  -6.521 -16.943  1.00  0.65           C  
ATOM    927  C   THR A  59      13.978  -5.868 -15.841  1.00  0.65           C  
ATOM    928  O   THR A  59      13.585  -4.711 -15.966  1.00  0.65           O  
ATOM    929  CB  THR A  59      16.245  -6.563 -16.516  1.00  0.65           C  
ATOM    930  OG1 THR A  59      16.705  -5.211 -16.281  1.00  0.65           O  
ATOM    931  CG2 THR A  59      17.097  -7.208 -17.606  1.00  0.65           C  
ATOM    932  H   THR A  59      15.324  -5.136 -18.508  1.00  0.65           H  
ATOM    933  HA  THR A  59      14.405  -7.540 -17.077  1.00  0.65           H  
ATOM    934  HB  THR A  59      16.340  -7.135 -15.596  1.00  0.65           H  
ATOM    935  HG1 THR A  59      16.777  -4.757 -17.162  1.00  0.65           H  
ATOM    936 1HG2 THR A  59      18.141  -7.224 -17.293  1.00  0.65           H  
ATOM    937 2HG2 THR A  59      16.753  -8.226 -17.783  1.00  0.65           H  
ATOM    938 3HG2 THR A  59      17.004  -6.627 -18.525  1.00  0.65           H  
ATOM    939  N   LYS A  60      13.806  -6.569 -14.725  1.00  0.67           N  
ATOM    940  CA  LYS A  60      13.102  -5.973 -13.602  1.00  0.67           C  
ATOM    941  C   LYS A  60      13.768  -4.685 -13.154  1.00  0.67           C  
ATOM    942  O   LYS A  60      13.092  -3.677 -12.962  1.00  0.67           O  
ATOM    943  CB  LYS A  60      12.995  -6.954 -12.442  1.00  0.67           C  
ATOM    944  CG  LYS A  60      12.244  -6.418 -11.234  1.00  0.67           C  
ATOM    945  CD  LYS A  60      12.104  -7.491 -10.158  1.00  0.67           C  
ATOM    946  CE  LYS A  60      11.333  -6.979  -8.947  1.00  0.67           C  
ATOM    947  NZ  LYS A  60      12.117  -5.961  -8.185  1.00  0.67           N  
ATOM    948  H   LYS A  60      14.148  -7.518 -14.666  1.00  0.67           H  
ATOM    949  HA  LYS A  60      12.099  -5.720 -13.917  1.00  0.67           H  
ATOM    950 1HB  LYS A  60      12.490  -7.860 -12.776  1.00  0.67           H  
ATOM    951 2HB  LYS A  60      13.995  -7.236 -12.110  1.00  0.67           H  
ATOM    952 1HG  LYS A  60      12.786  -5.562 -10.814  1.00  0.67           H  
ATOM    953 2HG  LYS A  60      11.252  -6.082 -11.538  1.00  0.67           H  
ATOM    954 1HD  LYS A  60      11.586  -8.358 -10.572  1.00  0.67           H  
ATOM    955 2HD  LYS A  60      13.098  -7.802  -9.834  1.00  0.67           H  
ATOM    956 1HE  LYS A  60      10.398  -6.525  -9.281  1.00  0.67           H  
ATOM    957 2HE  LYS A  60      11.104  -7.815  -8.287  1.00  0.67           H  
ATOM    958 1HZ  LYS A  60      11.593  -5.623  -7.395  1.00  0.67           H  
ATOM    959 2HZ  LYS A  60      12.983  -6.353  -7.861  1.00  0.67           H  
ATOM    960 3HZ  LYS A  60      12.329  -5.151  -8.786  1.00  0.67           H  
ATOM    961  N   ASP A  61      15.096  -4.696 -13.010  1.00  0.68           N  
ATOM    962  CA  ASP A  61      15.783  -3.500 -12.541  1.00  0.68           C  
ATOM    963  C   ASP A  61      15.557  -2.332 -13.495  1.00  0.68           C  
ATOM    964  O   ASP A  61      15.293  -1.204 -13.065  1.00  0.68           O  
ATOM    965  CB  ASP A  61      17.288  -3.760 -12.448  1.00  0.68           C  
ATOM    966  CG  ASP A  61      17.687  -4.717 -11.317  1.00  0.68           C  
ATOM    967  OD1 ASP A  61      16.876  -4.991 -10.462  1.00  0.68           O  
ATOM    968  OD2 ASP A  61      18.807  -5.167 -11.327  1.00  0.68           O  
ATOM    969  H   ASP A  61      15.617  -5.537 -13.209  1.00  0.68           H  
ATOM    970  HA  ASP A  61      15.391  -3.230 -11.559  1.00  0.68           H  
ATOM    971 1HB  ASP A  61      17.637  -4.178 -13.395  1.00  0.68           H  
ATOM    972 2HB  ASP A  61      17.808  -2.814 -12.305  1.00  0.68           H  
ATOM    973  N   GLU A  62      15.621  -2.601 -14.799  1.00  0.70           N  
ATOM    974  CA  GLU A  62      15.399  -1.533 -15.762  1.00  0.70           C  
ATOM    975  C   GLU A  62      13.953  -1.037 -15.695  1.00  0.70           C  
ATOM    976  O   GLU A  62      13.692   0.166 -15.813  1.00  0.70           O  
ATOM    977  CB  GLU A  62      15.780  -2.020 -17.152  1.00  0.70           C  
ATOM    978  CG  GLU A  62      17.264  -2.202 -17.377  1.00  0.70           C  
ATOM    979  CD  GLU A  62      17.572  -2.989 -18.625  1.00  0.70           C  
ATOM    980  OE1 GLU A  62      16.909  -3.997 -18.842  1.00  0.70           O  
ATOM    981  OE2 GLU A  62      18.462  -2.615 -19.356  1.00  0.70           O  
ATOM    982  H   GLU A  62      15.837  -3.546 -15.134  1.00  0.70           H  
ATOM    983  HA  GLU A  62      16.052  -0.700 -15.505  1.00  0.70           H  
ATOM    984 1HB  GLU A  62      15.328  -2.985 -17.315  1.00  0.70           H  
ATOM    985 2HB  GLU A  62      15.420  -1.330 -17.902  1.00  0.70           H  
ATOM    986 1HG  GLU A  62      17.728  -1.218 -17.459  1.00  0.70           H  
ATOM    987 2HG  GLU A  62      17.693  -2.706 -16.511  1.00  0.70           H  
ATOM    988  N   ALA A  63      13.005  -1.962 -15.502  1.00  0.71           N  
ATOM    989  CA  ALA A  63      11.603  -1.593 -15.404  1.00  0.71           C  
ATOM    990  C   ALA A  63      11.375  -0.687 -14.211  1.00  0.71           C  
ATOM    991  O   ALA A  63      10.629   0.292 -14.315  1.00  0.71           O  
ATOM    992  CB  ALA A  63      10.732  -2.826 -15.283  1.00  0.71           C  
ATOM    993  H   ALA A  63      13.265  -2.946 -15.438  1.00  0.71           H  
ATOM    994  HA  ALA A  63      11.330  -1.045 -16.303  1.00  0.71           H  
ATOM    995 1HB  ALA A  63       9.698  -2.534 -15.225  1.00  0.71           H  
ATOM    996 2HB  ALA A  63      10.902  -3.444 -16.159  1.00  0.71           H  
ATOM    997 3HB  ALA A  63      11.003  -3.376 -14.388  1.00  0.71           H  
ATOM    998  N   GLU A  64      12.046  -0.981 -13.084  1.00  0.72           N  
ATOM    999  CA  GLU A  64      11.886  -0.145 -11.902  1.00  0.72           C  
ATOM   1000  C   GLU A  64      12.421   1.244 -12.186  1.00  0.72           C  
ATOM   1001  O   GLU A  64      11.815   2.239 -11.792  1.00  0.72           O  
ATOM   1002  CB  GLU A  64      12.603  -0.719 -10.668  1.00  0.72           C  
ATOM   1003  CG  GLU A  64      11.996  -1.996 -10.092  1.00  0.72           C  
ATOM   1004  CD  GLU A  64      12.660  -2.475  -8.813  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64      13.570  -1.834  -8.340  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64      12.242  -3.506  -8.307  1.00  0.72           O  
ATOM   1007  H   GLU A  64      12.640  -1.811 -13.052  1.00  0.72           H  
ATOM   1008  HA  GLU A  64      10.825  -0.066 -11.674  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64      13.640  -0.940 -10.930  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64      12.619   0.032  -9.878  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64      10.968  -1.817  -9.894  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64      12.055  -2.780 -10.840  1.00  0.72           H  
ATOM   1013  N   LYS A  65      13.528   1.331 -12.926  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      14.075   2.641 -13.227  1.00  0.73           C  
ATOM   1015  C   LYS A  65      13.123   3.449 -14.101  1.00  0.73           C  
ATOM   1016  O   LYS A  65      12.872   4.624 -13.813  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      15.433   2.505 -13.915  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      16.548   2.004 -13.000  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      17.863   1.845 -13.751  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      18.959   1.311 -12.841  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      20.240   1.114 -13.574  1.00  0.73           N  
ATOM   1022  H   LYS A  65      14.012   0.481 -13.226  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      14.212   3.180 -12.290  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      15.348   1.808 -14.746  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      15.732   3.468 -14.326  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      16.686   2.710 -12.182  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      16.260   1.045 -12.578  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      17.721   1.148 -14.579  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      18.172   2.807 -14.155  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      19.120   2.015 -12.026  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      18.639   0.354 -12.424  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      20.942   0.759 -12.939  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      20.100   0.453 -14.325  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      20.549   1.997 -13.955  1.00  0.73           H  
ATOM   1035  N   LEU A  66      12.529   2.820 -15.122  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      11.620   3.581 -15.975  1.00  0.74           C  
ATOM   1037  C   LEU A  66      10.385   3.999 -15.185  1.00  0.74           C  
ATOM   1038  O   LEU A  66       9.899   5.125 -15.308  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      11.218   2.777 -17.212  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      12.359   2.516 -18.212  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      11.839   1.678 -19.347  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      12.927   3.826 -18.696  1.00  0.74           C  
ATOM   1043  H   LEU A  66      12.750   1.841 -15.321  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      12.132   4.482 -16.308  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      10.836   1.808 -16.884  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      10.425   3.304 -17.731  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      13.146   1.946 -17.712  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      12.643   1.460 -20.049  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      11.444   0.768 -18.943  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      11.052   2.215 -19.859  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      13.745   3.635 -19.390  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      12.147   4.403 -19.198  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      13.303   4.395 -17.846  1.00  0.74           H  
ATOM   1054  N   PHE A  67       9.910   3.106 -14.327  1.00  0.75           N  
ATOM   1055  CA  PHE A  67       8.770   3.389 -13.478  1.00  0.75           C  
ATOM   1056  C   PHE A  67       9.053   4.594 -12.602  1.00  0.75           C  
ATOM   1057  O   PHE A  67       8.223   5.499 -12.479  1.00  0.75           O  
ATOM   1058  CB  PHE A  67       8.448   2.199 -12.619  1.00  0.75           C  
ATOM   1059  CG  PHE A  67       7.401   2.437 -11.700  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67       6.084   2.364 -12.075  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67       7.724   2.754 -10.430  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67       5.113   2.580 -11.161  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67       6.778   2.980  -9.528  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67       5.473   2.883  -9.882  1.00  0.75           C  
ATOM   1065  H   PHE A  67      10.342   2.184 -14.264  1.00  0.75           H  
ATOM   1066  HA  PHE A  67       7.911   3.612 -14.113  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67       8.174   1.353 -13.248  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67       9.328   1.911 -12.056  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67       5.827   2.121 -13.109  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67       8.779   2.819 -10.148  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67       4.067   2.510 -11.449  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67       7.053   3.233  -8.505  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67       4.736   3.049  -9.128  1.00  0.75           H  
ATOM   1074  N   ASN A  68      10.220   4.594 -11.961  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      10.604   5.675 -11.079  1.00  0.74           C  
ATOM   1076  C   ASN A  68      10.660   6.999 -11.841  1.00  0.74           C  
ATOM   1077  O   ASN A  68      10.292   8.045 -11.298  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      11.931   5.340 -10.427  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      11.786   4.263  -9.378  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      10.694   4.068  -8.828  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      12.857   3.561  -9.100  1.00  0.74           N  
ATOM   1082  H   ASN A  68      10.861   3.811 -12.083  1.00  0.74           H  
ATOM   1083  HA  ASN A  68       9.845   5.772 -10.302  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      12.630   4.996 -11.190  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      12.353   6.233  -9.970  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      12.815   2.829  -8.419  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      13.715   3.754  -9.572  1.00  0.74           H  
ATOM   1088  N   GLN A  69      11.067   6.968 -13.120  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      11.084   8.200 -13.905  1.00  0.74           C  
ATOM   1090  C   GLN A  69       9.653   8.722 -14.074  1.00  0.74           C  
ATOM   1091  O   GLN A  69       9.407   9.926 -13.955  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      11.688   7.977 -15.305  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      13.177   7.678 -15.350  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      13.670   7.386 -16.778  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      12.881   7.166 -17.707  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      14.986   7.373 -16.953  1.00  0.74           N  
ATOM   1097  H   GLN A  69      11.399   6.091 -13.529  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      11.666   8.950 -13.373  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      11.172   7.158 -15.793  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      11.512   8.863 -15.910  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      13.719   8.540 -14.968  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      13.379   6.813 -14.735  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      15.371   7.181 -17.860  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      15.594   7.551 -16.179  1.00  0.74           H  
ATOM   1105  N   ASP A  70       8.703   7.807 -14.307  1.00  0.72           N  
ATOM   1106  CA  ASP A  70       7.304   8.190 -14.501  1.00  0.72           C  
ATOM   1107  C   ASP A  70       6.661   8.700 -13.215  1.00  0.72           C  
ATOM   1108  O   ASP A  70       5.911   9.682 -13.234  1.00  0.72           O  
ATOM   1109  CB  ASP A  70       6.510   7.007 -15.046  1.00  0.72           C  
ATOM   1110  CG  ASP A  70       6.853   6.689 -16.496  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70       7.449   7.517 -17.153  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70       6.537   5.605 -16.935  1.00  0.72           O  
ATOM   1113  H   ASP A  70       8.979   6.825 -14.397  1.00  0.72           H  
ATOM   1114  HA  ASP A  70       7.272   8.992 -15.237  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70       6.717   6.126 -14.441  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       5.446   7.219 -14.973  1.00  0.72           H  
ATOM   1117  N   VAL A  71       6.982   8.070 -12.089  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       6.426   8.536 -10.830  1.00  0.71           C  
ATOM   1119  C   VAL A  71       7.003   9.891 -10.478  1.00  0.71           C  
ATOM   1120  O   VAL A  71       6.269  10.782 -10.055  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       6.653   7.553  -9.685  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       6.207   8.193  -8.370  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       5.843   6.311  -9.946  1.00  0.71           C  
ATOM   1124  H   VAL A  71       7.593   7.252 -12.125  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       5.349   8.644 -10.954  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       7.716   7.307  -9.613  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       6.364   7.492  -7.549  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       6.788   9.099  -8.190  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       5.155   8.443  -8.436  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       5.998   5.625  -9.128  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       4.785   6.564 -10.013  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       6.167   5.852 -10.883  1.00  0.71           H  
ATOM   1133  N   ASP A  72       8.316  10.068 -10.653  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       8.909  11.358 -10.351  1.00  0.69           C  
ATOM   1135  C   ASP A  72       8.299  12.417 -11.259  1.00  0.69           C  
ATOM   1136  O   ASP A  72       8.039  13.540 -10.819  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      10.429  11.308 -10.536  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      11.155  12.558 -10.037  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      11.116  12.808  -8.853  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      11.753  13.254 -10.839  1.00  0.69           O  
ATOM   1141  H   ASP A  72       8.911   9.310 -10.991  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       8.686  11.613  -9.316  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      10.824  10.436 -10.014  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      10.651  11.169 -11.598  1.00  0.69           H  
ATOM   1145  N   ALA A  73       8.026  12.065 -12.525  1.00  0.67           N  
ATOM   1146  CA  ALA A  73       7.403  13.019 -13.422  1.00  0.67           C  
ATOM   1147  C   ALA A  73       6.037  13.421 -12.888  1.00  0.67           C  
ATOM   1148  O   ALA A  73       5.696  14.604 -12.898  1.00  0.67           O  
ATOM   1149  CB  ALA A  73       7.263  12.432 -14.814  1.00  0.67           C  
ATOM   1150  H   ALA A  73       8.286  11.145 -12.880  1.00  0.67           H  
ATOM   1151  HA  ALA A  73       8.034  13.905 -13.466  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73       6.811  13.167 -15.475  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73       8.248  12.155 -15.192  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73       6.635  11.549 -14.774  1.00  0.67           H  
ATOM   1155  N   ALA A  74       5.278  12.445 -12.367  1.00  0.65           N  
ATOM   1156  CA  ALA A  74       3.957  12.712 -11.806  1.00  0.65           C  
ATOM   1157  C   ALA A  74       4.051  13.667 -10.623  1.00  0.65           C  
ATOM   1158  O   ALA A  74       3.247  14.593 -10.489  1.00  0.65           O  
ATOM   1159  CB  ALA A  74       3.307  11.409 -11.373  1.00  0.65           C  
ATOM   1160  H   ALA A  74       5.614  11.481 -12.403  1.00  0.65           H  
ATOM   1161  HA  ALA A  74       3.347  13.184 -12.579  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74       2.310  11.607 -10.976  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74       3.230  10.742 -12.232  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74       3.904  10.936 -10.611  1.00  0.65           H  
ATOM   1165  N   VAL A  75       5.077  13.487  -9.790  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       5.248  14.353  -8.630  1.00  0.63           C  
ATOM   1167  C   VAL A  75       5.595  15.765  -9.073  1.00  0.63           C  
ATOM   1168  O   VAL A  75       5.023  16.742  -8.583  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       6.346  13.817  -7.703  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       6.614  14.829  -6.593  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       5.901  12.504  -7.131  1.00  0.63           C  
ATOM   1172  H   VAL A  75       5.713  12.702  -9.949  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       4.310  14.378  -8.076  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       7.270  13.681  -8.272  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       7.398  14.451  -5.939  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       6.932  15.769  -7.035  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       5.702  14.990  -6.012  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       6.671  12.108  -6.472  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       5.001  12.677  -6.580  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       5.710  11.797  -7.928  1.00  0.63           H  
ATOM   1181  N   ARG A  76       6.533  15.878 -10.015  1.00  0.62           N  
ATOM   1182  CA  ARG A  76       6.927  17.172 -10.553  1.00  0.62           C  
ATOM   1183  C   ARG A  76       5.740  17.832 -11.248  1.00  0.62           C  
ATOM   1184  O   ARG A  76       5.576  19.054 -11.220  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       8.095  16.999 -11.504  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       9.408  16.651 -10.809  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      10.501  16.421 -11.772  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      11.739  16.047 -11.100  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      12.655  16.916 -10.625  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      12.475  18.215 -10.771  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      13.738  16.467 -10.015  1.00  0.62           N  
ATOM   1192  H   ARG A  76       6.986  15.033 -10.371  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       7.247  17.807  -9.728  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       7.870  16.198 -12.208  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       8.244  17.911 -12.077  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       9.698  17.462 -10.144  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       9.278  15.733 -10.227  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      10.220  15.600 -12.434  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      10.681  17.320 -12.357  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      11.904  15.036 -10.951  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      11.649  18.560 -11.237  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      13.163  18.864 -10.416  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      13.881  15.467  -9.901  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      14.422  17.115  -9.662  1.00  0.62           H  
ATOM   1205  N   GLY A  77       4.901  17.022 -11.882  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       3.698  17.491 -12.541  1.00  0.61           C  
ATOM   1207  C   GLY A  77       2.811  18.185 -11.518  1.00  0.61           C  
ATOM   1208  O   GLY A  77       2.424  19.347 -11.693  1.00  0.61           O  
ATOM   1209  H   GLY A  77       5.102  16.026 -11.922  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       3.943  18.169 -13.355  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       3.179  16.631 -12.963  1.00  0.61           H  
ATOM   1212  N   ILE A  78       2.526  17.476 -10.427  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       1.694  18.000  -9.362  1.00  0.61           C  
ATOM   1214  C   ILE A  78       2.263  19.255  -8.735  1.00  0.61           C  
ATOM   1215  O   ILE A  78       1.544  20.232  -8.554  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       1.505  16.953  -8.255  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       0.656  15.822  -8.740  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       0.900  17.580  -7.043  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       0.648  14.611  -7.824  1.00  0.61           C  
ATOM   1220  H   ILE A  78       2.884  16.520 -10.356  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       0.719  18.242  -9.783  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       2.478  16.533  -7.990  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -0.362  16.183  -8.829  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       1.007  15.514  -9.725  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       0.799  16.814  -6.305  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       1.542  18.375  -6.666  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -0.064  17.984  -7.277  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -0.001  13.857  -8.245  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       1.660  14.223  -7.740  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       0.282  14.891  -6.839  1.00  0.61           H  
ATOM   1231  N   LEU A  79       3.554  19.254  -8.434  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       4.168  20.417  -7.816  1.00  0.61           C  
ATOM   1233  C   LEU A  79       4.181  21.649  -8.722  1.00  0.61           C  
ATOM   1234  O   LEU A  79       4.099  22.776  -8.233  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       5.575  20.061  -7.365  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       5.613  19.060  -6.208  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       7.042  18.652  -5.939  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       4.969  19.696  -4.994  1.00  0.61           C  
ATOM   1239  H   LEU A  79       4.110  18.418  -8.609  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       3.585  20.666  -6.932  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       6.106  19.620  -8.210  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       6.091  20.968  -7.059  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       5.055  18.161  -6.480  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       7.065  17.930  -5.122  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       7.459  18.197  -6.839  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       7.627  19.528  -5.669  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       4.991  18.996  -4.173  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       5.521  20.594  -4.717  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       3.935  19.959  -5.225  1.00  0.61           H  
ATOM   1250  N   ARG A  80       4.306  21.455 -10.036  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       4.307  22.589 -10.953  1.00  0.61           C  
ATOM   1252  C   ARG A  80       2.893  23.077 -11.291  1.00  0.61           C  
ATOM   1253  O   ARG A  80       2.701  24.248 -11.631  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       5.033  22.217 -12.229  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       6.528  21.982 -12.051  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       7.157  21.465 -13.288  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       6.683  20.125 -13.615  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80       6.994  19.463 -14.753  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80       7.781  20.028 -15.643  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80       6.515  18.253 -14.983  1.00  0.61           N  
ATOM   1261  H   ARG A  80       4.424  20.515 -10.414  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       4.848  23.406 -10.479  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       4.601  21.293 -12.624  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       4.893  22.995 -12.974  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       7.009  22.925 -11.795  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       6.695  21.267 -11.249  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       6.917  22.124 -14.121  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       8.236  21.421 -13.157  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       6.067  19.660 -12.926  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80       8.151  20.953 -15.475  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80       8.015  19.538 -16.495  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80       5.898  17.815 -14.311  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80       6.753  17.771 -15.836  1.00  0.61           H  
ATOM   1274  N   ASN A  81       1.894  22.200 -11.189  1.00  0.62           N  
ATOM   1275  CA  ASN A  81       0.519  22.591 -11.479  1.00  0.62           C  
ATOM   1276  C   ASN A  81      -0.060  23.426 -10.339  1.00  0.62           C  
ATOM   1277  O   ASN A  81      -0.203  22.952  -9.212  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      -0.335  21.370 -11.761  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      -1.722  21.713 -12.160  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      -2.593  21.947 -11.303  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      -1.955  21.763 -13.454  1.00  0.62           N  
ATOM   1282  H   ASN A  81       2.093  21.230 -10.943  1.00  0.62           H  
ATOM   1283  HA  ASN A  81       0.521  23.217 -12.372  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81       0.128  20.781 -12.556  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      -0.358  20.739 -10.874  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      -2.859  22.013 -13.802  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      -1.215  21.566 -14.100  1.00  0.62           H  
ATOM   1288  N   ALA A  82      -0.450  24.664 -10.642  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      -0.940  25.584  -9.614  1.00  0.62           C  
ATOM   1290  C   ALA A  82      -2.163  25.073  -8.852  1.00  0.62           C  
ATOM   1291  O   ALA A  82      -2.315  25.361  -7.668  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      -1.286  26.921 -10.246  1.00  0.62           C  
ATOM   1293  H   ALA A  82      -0.337  24.994 -11.591  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      -0.134  25.727  -8.893  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      -1.606  27.615  -9.470  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      -0.408  27.320 -10.753  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      -2.091  26.784 -10.964  1.00  0.62           H  
ATOM   1298  N   LYS A  83      -3.054  24.347  -9.523  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      -4.253  23.849  -8.853  1.00  0.62           C  
ATOM   1300  C   LYS A  83      -3.970  22.647  -7.957  1.00  0.62           C  
ATOM   1301  O   LYS A  83      -4.505  22.547  -6.852  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      -5.338  23.488  -9.860  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      -6.654  23.061  -9.215  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      -7.719  22.812 -10.257  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      -8.219  24.113 -10.859  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      -9.299  23.885 -11.840  1.00  0.62           N  
ATOM   1307  H   LYS A  83      -2.889  24.121 -10.493  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      -4.638  24.645  -8.217  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      -5.531  24.336 -10.514  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      -4.995  22.661 -10.483  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      -6.490  22.149  -8.645  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      -6.998  23.837  -8.533  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      -7.299  22.204 -11.049  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      -8.561  22.272  -9.819  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      -8.596  24.751 -10.063  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      -7.392  24.616 -11.356  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      -9.607  24.764 -12.218  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      -8.955  23.299 -12.586  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83     -10.091  23.417 -11.389  1.00  0.62           H  
ATOM   1320  N   LEU A  84      -3.131  21.725  -8.422  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      -2.874  20.528  -7.632  1.00  0.62           C  
ATOM   1322  C   LEU A  84      -1.873  20.766  -6.510  1.00  0.62           C  
ATOM   1323  O   LEU A  84      -2.018  20.212  -5.421  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      -2.367  19.398  -8.524  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      -3.345  18.914  -9.544  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      -2.718  17.832 -10.438  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      -4.503  18.412  -8.821  1.00  0.62           C  
ATOM   1328  H   LEU A  84      -2.704  21.844  -9.342  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      -3.814  20.213  -7.181  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      -1.459  19.729  -9.032  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84      -2.128  18.554  -7.895  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      -3.647  19.745 -10.180  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      -3.451  17.498 -11.172  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      -1.852  18.245 -10.960  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      -2.407  16.988  -9.829  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84      -5.229  18.087  -9.524  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      -4.209  17.583  -8.180  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      -4.908  19.213  -8.216  1.00  0.62           H  
ATOM   1339  N   LYS A  85      -0.888  21.626  -6.741  1.00  0.62           N  
ATOM   1340  CA  LYS A  85       0.126  21.928  -5.744  1.00  0.62           C  
ATOM   1341  C   LYS A  85      -0.406  22.115  -4.304  1.00  0.62           C  
ATOM   1342  O   LYS A  85       0.054  21.388  -3.427  1.00  0.62           O  
ATOM   1343  CB  LYS A  85       0.970  23.121  -6.186  1.00  0.62           C  
ATOM   1344  CG  LYS A  85       2.057  23.523  -5.205  1.00  0.62           C  
ATOM   1345  CD  LYS A  85       2.834  24.720  -5.722  1.00  0.62           C  
ATOM   1346  CE  LYS A  85       3.922  25.141  -4.753  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85       4.692  26.307  -5.266  1.00  0.62           N  
ATOM   1348  H   LYS A  85      -0.798  22.070  -7.656  1.00  0.62           H  
ATOM   1349  HA  LYS A  85       0.806  21.074  -5.718  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85       1.493  22.832  -7.107  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85       0.368  23.973  -6.454  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85       1.612  23.767  -4.241  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85       2.744  22.687  -5.075  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85       3.283  24.478  -6.680  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85       2.148  25.552  -5.869  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85       3.469  25.408  -3.800  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85       4.606  24.306  -4.600  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85       5.407  26.560  -4.600  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85       5.123  26.059  -6.147  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85       4.068  27.087  -5.404  1.00  0.62           H  
ATOM   1361  N   PRO A  86      -1.340  23.062  -3.986  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      -1.874  23.293  -2.646  1.00  0.63           C  
ATOM   1363  C   PRO A  86      -2.657  22.108  -2.091  1.00  0.63           C  
ATOM   1364  O   PRO A  86      -2.815  21.971  -0.869  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      -2.798  24.504  -2.844  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      -3.147  24.488  -4.298  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      -1.913  23.986  -4.988  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      -1.044  23.554  -1.976  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      -3.681  24.397  -2.209  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      -2.286  25.426  -2.536  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      -4.018  23.834  -4.474  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      -3.437  25.491  -4.643  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      -2.235  23.512  -5.883  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      -1.245  24.828  -5.182  1.00  0.63           H  
ATOM   1375  N   VAL A  87      -3.128  21.230  -2.976  1.00  0.63           N  
ATOM   1376  CA  VAL A  87      -3.891  20.092  -2.528  1.00  0.63           C  
ATOM   1377  C   VAL A  87      -2.871  19.130  -2.003  1.00  0.63           C  
ATOM   1378  O   VAL A  87      -2.942  18.670  -0.872  1.00  0.63           O  
ATOM   1379  CB  VAL A  87      -4.636  19.448  -3.703  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87      -5.371  18.200  -3.242  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87      -5.527  20.475  -4.312  1.00  0.63           C  
ATOM   1382  H   VAL A  87      -2.943  21.319  -3.970  1.00  0.63           H  
ATOM   1383  HA  VAL A  87      -4.583  20.387  -1.739  1.00  0.63           H  
ATOM   1384  HB  VAL A  87      -3.923  19.123  -4.445  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87      -5.879  17.740  -4.081  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87      -4.656  17.500  -2.825  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87      -6.098  18.481  -2.483  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87      -6.012  20.053  -5.151  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87      -6.263  20.812  -3.586  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87      -4.921  21.322  -4.638  1.00  0.63           H  
ATOM   1391  N   TYR A  88      -1.860  18.895  -2.823  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -0.779  18.003  -2.484  1.00  0.65           C  
ATOM   1393  C   TYR A  88      -0.147  18.483  -1.181  1.00  0.65           C  
ATOM   1394  O   TYR A  88       0.001  17.727  -0.227  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       0.223  17.980  -3.639  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       1.410  17.044  -3.499  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       1.272  15.683  -3.783  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       2.636  17.539  -3.118  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       2.354  14.849  -3.692  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       3.723  16.689  -3.021  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       3.587  15.355  -3.308  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       4.680  14.524  -3.212  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -1.856  19.357  -3.732  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -1.180  17.002  -2.325  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      -0.314  17.728  -4.534  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       0.613  18.980  -3.790  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       0.314  15.279  -4.085  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       2.747  18.600  -2.896  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       2.235  13.798  -3.919  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       4.694  17.080  -2.719  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       4.405  13.615  -3.335  1.00  0.65           H  
ATOM   1412  N   ALA A  89       0.163  19.773  -1.108  1.00  0.66           N  
ATOM   1413  CA  ALA A  89       0.803  20.351   0.064  1.00  0.66           C  
ATOM   1414  C   ALA A  89      -0.005  20.146   1.351  1.00  0.66           C  
ATOM   1415  O   ALA A  89       0.577  19.988   2.426  1.00  0.66           O  
ATOM   1416  CB  ALA A  89       1.024  21.833  -0.160  1.00  0.66           C  
ATOM   1417  H   ALA A  89      -0.009  20.369  -1.915  1.00  0.66           H  
ATOM   1418  HA  ALA A  89       1.766  19.857   0.190  1.00  0.66           H  
ATOM   1419 1HB  ALA A  89       1.538  22.259   0.698  1.00  0.66           H  
ATOM   1420 2HB  ALA A  89       1.624  21.979  -1.060  1.00  0.66           H  
ATOM   1421 3HB  ALA A  89       0.061  22.316  -0.283  1.00  0.66           H  
ATOM   1422  N   SER A  90      -1.338  20.147   1.251  1.00  0.68           N  
ATOM   1423  CA  SER A  90      -2.200  19.995   2.417  1.00  0.68           C  
ATOM   1424  C   SER A  90      -2.483  18.537   2.830  1.00  0.68           C  
ATOM   1425  O   SER A  90      -3.122  18.300   3.862  1.00  0.68           O  
ATOM   1426  CB  SER A  90      -3.513  20.660   2.120  1.00  0.68           C  
ATOM   1427  OG  SER A  90      -3.337  22.030   1.876  1.00  0.68           O  
ATOM   1428  H   SER A  90      -1.783  20.308   0.346  1.00  0.68           H  
ATOM   1429  HA  SER A  90      -1.720  20.500   3.254  1.00  0.68           H  
ATOM   1430 1HB  SER A  90      -3.965  20.188   1.244  1.00  0.68           H  
ATOM   1431 2HB  SER A  90      -4.196  20.519   2.957  1.00  0.68           H  
ATOM   1432  HG  SER A  90      -3.034  22.091   0.937  1.00  0.68           H  
ATOM   1433  N   LEU A  91      -2.044  17.575   2.023  1.00  0.69           N  
ATOM   1434  CA  LEU A  91      -2.274  16.151   2.268  1.00  0.69           C  
ATOM   1435  C   LEU A  91      -1.090  15.461   2.943  1.00  0.69           C  
ATOM   1436  O   LEU A  91       0.039  15.947   2.908  1.00  0.69           O  
ATOM   1437  CB  LEU A  91      -2.634  15.432   0.959  1.00  0.69           C  
ATOM   1438  CG  LEU A  91      -3.965  15.842   0.249  1.00  0.69           C  
ATOM   1439  CD1 LEU A  91      -4.056  15.100  -1.093  1.00  0.69           C  
ATOM   1440  CD2 LEU A  91      -5.145  15.513   1.143  1.00  0.69           C  
ATOM   1441  H   LEU A  91      -1.501  17.833   1.198  1.00  0.69           H  
ATOM   1442  HA  LEU A  91      -3.129  16.060   2.933  1.00  0.69           H  
ATOM   1443 1HB  LEU A  91      -1.864  15.676   0.258  1.00  0.69           H  
ATOM   1444 2HB  LEU A  91      -2.615  14.368   1.115  1.00  0.69           H  
ATOM   1445  HG  LEU A  91      -3.977  16.882   0.067  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  91      -4.977  15.374  -1.603  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  91      -3.202  15.373  -1.715  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  91      -4.043  14.037  -0.917  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  91      -6.066  15.801   0.655  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  91      -5.160  14.463   1.346  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  91      -5.049  16.064   2.080  1.00  0.69           H  
ATOM   1452  N   ASP A  92      -1.365  14.345   3.617  1.00  0.69           N  
ATOM   1453  CA  ASP A  92      -0.310  13.539   4.227  1.00  0.69           C  
ATOM   1454  C   ASP A  92       0.289  12.569   3.207  1.00  0.69           C  
ATOM   1455  O   ASP A  92      -0.194  12.514   2.080  1.00  0.69           O  
ATOM   1456  CB  ASP A  92      -0.897  12.832   5.450  1.00  0.69           C  
ATOM   1457  CG  ASP A  92      -1.983  11.825   5.112  1.00  0.69           C  
ATOM   1458  OD1 ASP A  92      -2.057  11.349   3.989  1.00  0.69           O  
ATOM   1459  OD2 ASP A  92      -2.811  11.610   5.961  1.00  0.69           O  
ATOM   1460  H   ASP A  92      -2.321  14.029   3.668  1.00  0.69           H  
ATOM   1461  HA  ASP A  92       0.484  14.206   4.565  1.00  0.69           H  
ATOM   1462 1HB  ASP A  92      -0.103  12.319   5.989  1.00  0.69           H  
ATOM   1463 2HB  ASP A  92      -1.315  13.577   6.129  1.00  0.69           H  
ATOM   1464  N   ALA A  93       1.287  11.764   3.609  1.00  0.69           N  
ATOM   1465  CA  ALA A  93       1.973  10.865   2.667  1.00  0.69           C  
ATOM   1466  C   ALA A  93       1.068   9.833   1.995  1.00  0.69           C  
ATOM   1467  O   ALA A  93       1.213   9.541   0.805  1.00  0.69           O  
ATOM   1468  CB  ALA A  93       3.081  10.129   3.393  1.00  0.69           C  
ATOM   1469  H   ALA A  93       1.615  11.824   4.560  1.00  0.69           H  
ATOM   1470  HA  ALA A  93       2.412  11.485   1.887  1.00  0.69           H  
ATOM   1471 1HB  ALA A  93       3.621   9.501   2.684  1.00  0.69           H  
ATOM   1472 2HB  ALA A  93       3.766  10.851   3.836  1.00  0.69           H  
ATOM   1473 3HB  ALA A  93       2.651   9.506   4.175  1.00  0.69           H  
ATOM   1474  N   VAL A  94       0.119   9.284   2.733  1.00  0.68           N  
ATOM   1475  CA  VAL A  94      -0.765   8.291   2.149  1.00  0.68           C  
ATOM   1476  C   VAL A  94      -1.652   8.910   1.082  1.00  0.68           C  
ATOM   1477  O   VAL A  94      -1.810   8.370  -0.024  1.00  0.68           O  
ATOM   1478  CB  VAL A  94      -1.600   7.622   3.246  1.00  0.68           C  
ATOM   1479  CG1 VAL A  94      -2.631   6.798   2.646  1.00  0.68           C  
ATOM   1480  CG2 VAL A  94      -0.696   6.749   4.093  1.00  0.68           C  
ATOM   1481  H   VAL A  94      -0.007   9.568   3.696  1.00  0.68           H  
ATOM   1482  HA  VAL A  94      -0.153   7.526   1.681  1.00  0.68           H  
ATOM   1483  HB  VAL A  94      -2.081   8.386   3.868  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  94      -3.191   6.319   3.384  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  94      -3.273   7.428   2.053  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  94      -2.194   6.085   2.060  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  94      -1.289   6.268   4.871  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  94      -0.234   5.989   3.470  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  94       0.077   7.364   4.551  1.00  0.68           H  
ATOM   1490  N   ARG A  95      -2.204  10.069   1.404  1.00  0.66           N  
ATOM   1491  CA  ARG A  95      -3.085  10.760   0.495  1.00  0.66           C  
ATOM   1492  C   ARG A  95      -2.281  11.417  -0.648  1.00  0.66           C  
ATOM   1493  O   ARG A  95      -2.786  11.547  -1.768  1.00  0.66           O  
ATOM   1494  CB  ARG A  95      -3.921  11.716   1.299  1.00  0.66           C  
ATOM   1495  CG  ARG A  95      -4.873  11.004   2.266  1.00  0.66           C  
ATOM   1496  CD  ARG A  95      -5.708  11.959   2.976  1.00  0.66           C  
ATOM   1497  NE  ARG A  95      -6.731  11.350   3.818  1.00  0.66           N  
ATOM   1498  CZ  ARG A  95      -6.636  11.045   5.141  1.00  0.66           C  
ATOM   1499  NH1 ARG A  95      -5.529  11.226   5.845  1.00  0.66           N  
ATOM   1500  NH2 ARG A  95      -7.696  10.551   5.759  1.00  0.66           N  
ATOM   1501  H   ARG A  95      -2.031  10.485   2.331  1.00  0.66           H  
ATOM   1502  HA  ARG A  95      -3.764  10.029   0.058  1.00  0.66           H  
ATOM   1503 1HB  ARG A  95      -3.268  12.347   1.898  1.00  0.66           H  
ATOM   1504 2HB  ARG A  95      -4.502  12.341   0.642  1.00  0.66           H  
ATOM   1505 1HG  ARG A  95      -5.479  10.290   1.747  1.00  0.66           H  
ATOM   1506 2HG  ARG A  95      -4.272  10.480   3.014  1.00  0.66           H  
ATOM   1507 1HD  ARG A  95      -5.074  12.581   3.609  1.00  0.66           H  
ATOM   1508 2HD  ARG A  95      -6.212  12.574   2.246  1.00  0.66           H  
ATOM   1509  HE  ARG A  95      -7.630  11.149   3.363  1.00  0.66           H  
ATOM   1510 1HH1 ARG A  95      -4.654  11.573   5.437  1.00  0.66           H  
ATOM   1511 2HH1 ARG A  95      -5.510  10.987   6.822  1.00  0.66           H  
ATOM   1512 1HH2 ARG A  95      -8.567  10.412   5.246  1.00  0.66           H  
ATOM   1513 2HH2 ARG A  95      -7.649  10.319   6.738  1.00  0.66           H  
ATOM   1514  N   HIS A  96      -1.001  11.757  -0.404  1.00  0.64           N  
ATOM   1515  CA  HIS A  96      -0.149  12.274  -1.475  1.00  0.64           C  
ATOM   1516  C   HIS A  96       0.027  11.203  -2.511  1.00  0.64           C  
ATOM   1517  O   HIS A  96      -0.099  11.461  -3.706  1.00  0.64           O  
ATOM   1518  CB  HIS A  96       1.281  12.586  -1.015  1.00  0.64           C  
ATOM   1519  CG  HIS A  96       1.515  13.799  -0.322  1.00  0.64           C  
ATOM   1520  ND1 HIS A  96       2.637  14.007   0.462  1.00  0.64           N  
ATOM   1521  CD2 HIS A  96       0.843  14.923  -0.318  1.00  0.64           C  
ATOM   1522  CE1 HIS A  96       2.598  15.228   0.932  1.00  0.64           C  
ATOM   1523  NE2 HIS A  96       1.524  15.799   0.469  1.00  0.64           N  
ATOM   1524  H   HIS A  96      -0.624  11.682   0.537  1.00  0.64           H  
ATOM   1525  HA  HIS A  96      -0.597  13.154  -1.937  1.00  0.64           H  
ATOM   1526 1HB  HIS A  96       1.609  11.787  -0.367  1.00  0.64           H  
ATOM   1527 2HB  HIS A  96       1.938  12.564  -1.876  1.00  0.64           H  
ATOM   1528  HD2 HIS A  96      -0.073  15.111  -0.857  1.00  0.64           H  
ATOM   1529  HE1 HIS A  96       3.333  15.690   1.584  1.00  0.64           H  
ATOM   1530  HE2 HIS A  96       1.214  16.758   0.647  1.00  0.64           H  
ATOM   1531  N   CYS A  97       0.271   9.977  -2.045  1.00  0.63           N  
ATOM   1532  CA  CYS A  97       0.486   8.864  -2.941  1.00  0.63           C  
ATOM   1533  C   CYS A  97      -0.769   8.621  -3.758  1.00  0.63           C  
ATOM   1534  O   CYS A  97      -0.694   8.368  -4.958  1.00  0.63           O  
ATOM   1535  CB  CYS A  97       0.866   7.630  -2.148  1.00  0.63           C  
ATOM   1536  SG  CYS A  97       2.488   7.765  -1.375  1.00  0.63           S  
ATOM   1537  H   CYS A  97       0.367   9.830  -1.037  1.00  0.63           H  
ATOM   1538  HA  CYS A  97       1.301   9.101  -3.613  1.00  0.63           H  
ATOM   1539 1HB  CYS A  97       0.128   7.441  -1.371  1.00  0.63           H  
ATOM   1540 2HB  CYS A  97       0.880   6.780  -2.812  1.00  0.63           H  
ATOM   1541  HG  CYS A  97       2.097   8.659  -0.434  1.00  0.63           H  
ATOM   1542  N   ALA A  98      -1.940   8.747  -3.126  1.00  0.61           N  
ATOM   1543  CA  ALA A  98      -3.187   8.584  -3.863  1.00  0.61           C  
ATOM   1544  C   ALA A  98      -3.299   9.623  -4.982  1.00  0.61           C  
ATOM   1545  O   ALA A  98      -3.639   9.276  -6.116  1.00  0.61           O  
ATOM   1546  CB  ALA A  98      -4.363   8.718  -2.919  1.00  0.61           C  
ATOM   1547  H   ALA A  98      -1.956   8.920  -2.120  1.00  0.61           H  
ATOM   1548  HA  ALA A  98      -3.194   7.593  -4.312  1.00  0.61           H  
ATOM   1549 1HB  ALA A  98      -5.293   8.583  -3.442  1.00  0.61           H  
ATOM   1550 2HB  ALA A  98      -4.280   7.979  -2.146  1.00  0.61           H  
ATOM   1551 3HB  ALA A  98      -4.350   9.697  -2.474  1.00  0.61           H  
ATOM   1552  N   LEU A  99      -2.906  10.874  -4.702  1.00  0.60           N  
ATOM   1553  CA  LEU A  99      -2.986  11.926  -5.717  1.00  0.60           C  
ATOM   1554  C   LEU A  99      -1.982  11.630  -6.832  1.00  0.60           C  
ATOM   1555  O   LEU A  99      -2.287  11.790  -8.016  1.00  0.60           O  
ATOM   1556  CB  LEU A  99      -2.726  13.311  -5.103  1.00  0.60           C  
ATOM   1557  CG  LEU A  99      -2.968  14.539  -6.053  1.00  0.60           C  
ATOM   1558  CD1 LEU A  99      -4.426  14.521  -6.504  1.00  0.60           C  
ATOM   1559  CD2 LEU A  99      -2.655  15.855  -5.327  1.00  0.60           C  
ATOM   1560  H   LEU A  99      -2.614  11.107  -3.750  1.00  0.60           H  
ATOM   1561  HA  LEU A  99      -3.983  11.921  -6.150  1.00  0.60           H  
ATOM   1562 1HB  LEU A  99      -3.362  13.426  -4.225  1.00  0.60           H  
ATOM   1563 2HB  LEU A  99      -1.685  13.345  -4.772  1.00  0.60           H  
ATOM   1564  HG  LEU A  99      -2.332  14.453  -6.936  1.00  0.60           H  
ATOM   1565 1HD1 LEU A  99      -4.607  15.362  -7.161  1.00  0.60           H  
ATOM   1566 2HD1 LEU A  99      -4.635  13.589  -7.032  1.00  0.60           H  
ATOM   1567 3HD1 LEU A  99      -5.080  14.600  -5.634  1.00  0.60           H  
ATOM   1568 1HD2 LEU A  99      -2.831  16.699  -5.998  1.00  0.60           H  
ATOM   1569 2HD2 LEU A  99      -3.293  15.953  -4.448  1.00  0.60           H  
ATOM   1570 3HD2 LEU A  99      -1.625  15.849  -5.024  1.00  0.60           H  
ATOM   1571  N   ILE A 100      -0.789  11.168  -6.458  1.00  0.60           N  
ATOM   1572  CA  ILE A 100       0.248  10.832  -7.427  1.00  0.60           C  
ATOM   1573  C   ILE A 100      -0.243   9.727  -8.336  1.00  0.60           C  
ATOM   1574  O   ILE A 100      -0.049   9.798  -9.548  1.00  0.60           O  
ATOM   1575  CB  ILE A 100       1.551  10.400  -6.735  1.00  0.60           C  
ATOM   1576  CG1 ILE A 100       2.169  11.596  -6.025  1.00  0.60           C  
ATOM   1577  CG2 ILE A 100       2.533   9.851  -7.768  1.00  0.60           C  
ATOM   1578  CD1 ILE A 100       3.251  11.224  -5.049  1.00  0.60           C  
ATOM   1579  H   ILE A 100      -0.590  11.067  -5.462  1.00  0.60           H  
ATOM   1580  HA  ILE A 100       0.458  11.699  -8.039  1.00  0.60           H  
ATOM   1581  HB  ILE A 100       1.336   9.636  -5.993  1.00  0.60           H  
ATOM   1582 1HG1 ILE A 100       2.605  12.246  -6.778  1.00  0.60           H  
ATOM   1583 2HG1 ILE A 100       1.393  12.148  -5.509  1.00  0.60           H  
ATOM   1584 1HG2 ILE A 100       3.444   9.560  -7.268  1.00  0.60           H  
ATOM   1585 2HG2 ILE A 100       2.098   8.984  -8.270  1.00  0.60           H  
ATOM   1586 3HG2 ILE A 100       2.753  10.624  -8.499  1.00  0.60           H  
ATOM   1587 1HD1 ILE A 100       3.660  12.116  -4.598  1.00  0.60           H  
ATOM   1588 2HD1 ILE A 100       2.837  10.597  -4.276  1.00  0.60           H  
ATOM   1589 3HD1 ILE A 100       4.041  10.686  -5.568  1.00  0.60           H  
ATOM   1590  N   ASN A 101      -0.881   8.708  -7.758  1.00  0.60           N  
ATOM   1591  CA  ASN A 101      -1.412   7.598  -8.532  1.00  0.60           C  
ATOM   1592  C   ASN A 101      -2.494   8.082  -9.498  1.00  0.60           C  
ATOM   1593  O   ASN A 101      -2.540   7.655 -10.654  1.00  0.60           O  
ATOM   1594  CB  ASN A 101      -1.944   6.538  -7.594  1.00  0.60           C  
ATOM   1595  CG  ASN A 101      -0.793   5.880  -6.875  1.00  0.60           C  
ATOM   1596  OD1 ASN A 101       0.349   5.990  -7.327  1.00  0.60           O  
ATOM   1597  ND2 ASN A 101      -1.055   5.231  -5.779  1.00  0.60           N  
ATOM   1598  H   ASN A 101      -0.990   8.701  -6.745  1.00  0.60           H  
ATOM   1599  HA  ASN A 101      -0.604   7.170  -9.123  1.00  0.60           H  
ATOM   1600 1HB  ASN A 101      -2.617   6.989  -6.865  1.00  0.60           H  
ATOM   1601 2HB  ASN A 101      -2.505   5.787  -8.153  1.00  0.60           H  
ATOM   1602 1HD2 ASN A 101      -0.302   4.814  -5.278  1.00  0.60           H  
ATOM   1603 2HD2 ASN A 101      -1.993   5.169  -5.441  1.00  0.60           H  
ATOM   1604  N   MET A 102      -3.331   9.036  -9.067  1.00  0.61           N  
ATOM   1605  CA  MET A 102      -4.346   9.561  -9.975  1.00  0.61           C  
ATOM   1606  C   MET A 102      -3.667  10.219 -11.163  1.00  0.61           C  
ATOM   1607  O   MET A 102      -4.051   9.989 -12.310  1.00  0.61           O  
ATOM   1608  CB  MET A 102      -5.218  10.602  -9.297  1.00  0.61           C  
ATOM   1609  CG  MET A 102      -6.100  10.127  -8.280  1.00  0.61           C  
ATOM   1610  SD  MET A 102      -6.934  11.464  -7.469  1.00  0.61           S  
ATOM   1611  CE  MET A 102      -8.064  11.990  -8.687  1.00  0.61           C  
ATOM   1612  H   MET A 102      -3.287   9.356  -8.097  1.00  0.61           H  
ATOM   1613  HA  MET A 102      -4.961   8.738 -10.340  1.00  0.61           H  
ATOM   1614 1HB  MET A 102      -4.595  11.375  -8.862  1.00  0.61           H  
ATOM   1615 2HB  MET A 102      -5.833  11.067 -10.026  1.00  0.61           H  
ATOM   1616 1HG  MET A 102      -6.834   9.472  -8.724  1.00  0.61           H  
ATOM   1617 2HG  MET A 102      -5.532   9.579  -7.553  1.00  0.61           H  
ATOM   1618 1HE  MET A 102      -8.630  12.820  -8.291  1.00  0.61           H  
ATOM   1619 2HE  MET A 102      -7.529  12.306  -9.567  1.00  0.61           H  
ATOM   1620 3HE  MET A 102      -8.735  11.171  -8.942  1.00  0.61           H  
ATOM   1621  N   VAL A 103      -2.625  11.007 -10.885  1.00  0.62           N  
ATOM   1622  CA  VAL A 103      -1.879  11.694 -11.933  1.00  0.62           C  
ATOM   1623  C   VAL A 103      -1.156  10.704 -12.843  1.00  0.62           C  
ATOM   1624  O   VAL A 103      -1.197  10.819 -14.065  1.00  0.62           O  
ATOM   1625  CB  VAL A 103      -0.916  12.728 -11.317  1.00  0.62           C  
ATOM   1626  CG1 VAL A 103       0.007  13.282 -12.366  1.00  0.62           C  
ATOM   1627  CG2 VAL A 103      -1.744  13.858 -10.738  1.00  0.62           C  
ATOM   1628  H   VAL A 103      -2.362  11.153  -9.907  1.00  0.62           H  
ATOM   1629  HA  VAL A 103      -2.591  12.249 -12.544  1.00  0.62           H  
ATOM   1630  HB  VAL A 103      -0.311  12.256 -10.542  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 103       0.680  14.017 -11.916  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 103       0.597  12.477 -12.799  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 103      -0.569  13.755 -13.142  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 103      -1.111  14.589 -10.325  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 103      -2.333  14.309 -11.531  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 103      -2.403  13.469  -9.964  1.00  0.62           H  
ATOM   1637  N   PHE A 104      -0.547   9.682 -12.268  1.00  0.64           N  
ATOM   1638  CA  PHE A 104       0.131   8.657 -13.048  1.00  0.64           C  
ATOM   1639  C   PHE A 104      -0.854   8.089 -14.092  1.00  0.64           C  
ATOM   1640  O   PHE A 104      -0.512   7.932 -15.266  1.00  0.64           O  
ATOM   1641  CB  PHE A 104       0.601   7.538 -12.108  1.00  0.64           C  
ATOM   1642  CG  PHE A 104       1.428   6.423 -12.695  1.00  0.64           C  
ATOM   1643  CD1 PHE A 104       2.823   6.536 -12.749  1.00  0.64           C  
ATOM   1644  CD2 PHE A 104       0.836   5.258 -13.178  1.00  0.64           C  
ATOM   1645  CE1 PHE A 104       3.592   5.505 -13.258  1.00  0.64           C  
ATOM   1646  CE2 PHE A 104       1.613   4.234 -13.695  1.00  0.64           C  
ATOM   1647  CZ  PHE A 104       2.989   4.357 -13.731  1.00  0.64           C  
ATOM   1648  H   PHE A 104      -0.533   9.620 -11.256  1.00  0.64           H  
ATOM   1649  HA  PHE A 104       0.986   9.101 -13.558  1.00  0.64           H  
ATOM   1650 1HB  PHE A 104       1.169   7.983 -11.290  1.00  0.64           H  
ATOM   1651 2HB  PHE A 104      -0.274   7.082 -11.658  1.00  0.64           H  
ATOM   1652  HD1 PHE A 104       3.302   7.443 -12.371  1.00  0.64           H  
ATOM   1653  HD2 PHE A 104      -0.253   5.154 -13.144  1.00  0.64           H  
ATOM   1654  HE1 PHE A 104       4.676   5.595 -13.283  1.00  0.64           H  
ATOM   1655  HE2 PHE A 104       1.139   3.330 -14.070  1.00  0.64           H  
ATOM   1656  HZ  PHE A 104       3.599   3.547 -14.134  1.00  0.64           H  
ATOM   1657  N   GLN A 105      -2.079   7.764 -13.639  1.00  0.65           N  
ATOM   1658  CA  GLN A 105      -3.133   7.185 -14.479  1.00  0.65           C  
ATOM   1659  C   GLN A 105      -3.819   8.155 -15.475  1.00  0.65           C  
ATOM   1660  O   GLN A 105      -4.100   7.777 -16.616  1.00  0.65           O  
ATOM   1661  CB  GLN A 105      -4.234   6.620 -13.560  1.00  0.65           C  
ATOM   1662  CG  GLN A 105      -3.804   5.424 -12.711  1.00  0.65           C  
ATOM   1663  CD  GLN A 105      -4.867   4.990 -11.660  1.00  0.65           C  
ATOM   1664  OE1 GLN A 105      -6.001   5.506 -11.563  1.00  0.65           O  
ATOM   1665  NE2 GLN A 105      -4.470   4.022 -10.840  1.00  0.65           N  
ATOM   1666  H   GLN A 105      -2.283   7.912 -12.649  1.00  0.65           H  
ATOM   1667  HA  GLN A 105      -2.690   6.373 -15.053  1.00  0.65           H  
ATOM   1668 1HB  GLN A 105      -4.565   7.407 -12.878  1.00  0.65           H  
ATOM   1669 2HB  GLN A 105      -5.093   6.326 -14.160  1.00  0.65           H  
ATOM   1670 1HG  GLN A 105      -3.609   4.575 -13.373  1.00  0.65           H  
ATOM   1671 2HG  GLN A 105      -2.889   5.685 -12.180  1.00  0.65           H  
ATOM   1672 1HE2 GLN A 105      -5.073   3.681 -10.114  1.00  0.65           H  
ATOM   1673 2HE2 GLN A 105      -3.550   3.634 -10.933  1.00  0.65           H  
ATOM   1674  N   MET A 106      -4.127   9.381 -15.028  1.00  0.67           N  
ATOM   1675  CA  MET A 106      -4.886  10.370 -15.814  1.00  0.67           C  
ATOM   1676  C   MET A 106      -4.144  11.602 -16.347  1.00  0.67           C  
ATOM   1677  O   MET A 106      -4.688  12.341 -17.176  1.00  0.67           O  
ATOM   1678  CB  MET A 106      -6.033  10.879 -14.962  1.00  0.67           C  
ATOM   1679  CG  MET A 106      -7.131   9.925 -14.690  1.00  0.67           C  
ATOM   1680  SD  MET A 106      -8.384  10.739 -13.762  1.00  0.67           S  
ATOM   1681  CE  MET A 106      -7.546  10.611 -12.228  1.00  0.67           C  
ATOM   1682  H   MET A 106      -3.865   9.632 -14.079  1.00  0.67           H  
ATOM   1683  HA  MET A 106      -5.293   9.850 -16.678  1.00  0.67           H  
ATOM   1684 1HB  MET A 106      -5.637  11.208 -14.002  1.00  0.67           H  
ATOM   1685 2HB  MET A 106      -6.467  11.743 -15.437  1.00  0.67           H  
ATOM   1686 1HG  MET A 106      -7.557   9.554 -15.619  1.00  0.67           H  
ATOM   1687 2HG  MET A 106      -6.756   9.079 -14.108  1.00  0.67           H  
ATOM   1688 1HE  MET A 106      -8.119  11.076 -11.457  1.00  0.67           H  
ATOM   1689 2HE  MET A 106      -7.381   9.571 -11.981  1.00  0.67           H  
ATOM   1690 3HE  MET A 106      -6.594  11.083 -12.327  1.00  0.67           H  
ATOM   1691  N   GLY A 107      -2.949  11.865 -15.849  1.00  0.68           N  
ATOM   1692  CA  GLY A 107      -2.206  13.061 -16.199  1.00  0.68           C  
ATOM   1693  C   GLY A 107      -2.583  14.192 -15.254  1.00  0.68           C  
ATOM   1694  O   GLY A 107      -3.643  14.168 -14.616  1.00  0.68           O  
ATOM   1695  H   GLY A 107      -2.515  11.234 -15.190  1.00  0.68           H  
ATOM   1696 1HA  GLY A 107      -1.136  12.858 -16.118  1.00  0.68           H  
ATOM   1697 2HA  GLY A 107      -2.412  13.344 -17.230  1.00  0.68           H  
ATOM   1698  N   GLU A 108      -1.757  15.223 -15.202  1.00  0.69           N  
ATOM   1699  CA  GLU A 108      -2.020  16.320 -14.285  1.00  0.69           C  
ATOM   1700  C   GLU A 108      -3.315  17.026 -14.612  1.00  0.69           C  
ATOM   1701  O   GLU A 108      -4.053  17.398 -13.709  1.00  0.69           O  
ATOM   1702  CB  GLU A 108      -0.889  17.325 -14.338  1.00  0.69           C  
ATOM   1703  CG  GLU A 108       0.409  16.809 -13.858  1.00  0.69           C  
ATOM   1704  CD  GLU A 108       1.139  15.990 -14.903  1.00  0.69           C  
ATOM   1705  OE1 GLU A 108       0.958  16.251 -16.064  1.00  0.69           O  
ATOM   1706  OE2 GLU A 108       1.858  15.095 -14.538  1.00  0.69           O  
ATOM   1707  H   GLU A 108      -0.918  15.222 -15.764  1.00  0.69           H  
ATOM   1708  HA  GLU A 108      -2.097  15.919 -13.274  1.00  0.69           H  
ATOM   1709 1HB  GLU A 108      -0.758  17.674 -15.362  1.00  0.69           H  
ATOM   1710 2HB  GLU A 108      -1.148  18.194 -13.727  1.00  0.69           H  
ATOM   1711 1HG  GLU A 108       1.009  17.671 -13.614  1.00  0.69           H  
ATOM   1712 2HG  GLU A 108       0.264  16.229 -12.949  1.00  0.69           H  
ATOM   1713  N   THR A 109      -3.594  17.195 -15.904  1.00  0.69           N  
ATOM   1714  CA  THR A 109      -4.805  17.876 -16.336  1.00  0.69           C  
ATOM   1715  C   THR A 109      -6.047  17.080 -15.954  1.00  0.69           C  
ATOM   1716  O   THR A 109      -7.040  17.650 -15.498  1.00  0.69           O  
ATOM   1717  CB  THR A 109      -4.803  18.140 -17.852  1.00  0.69           C  
ATOM   1718  OG1 THR A 109      -3.696  18.987 -18.197  1.00  0.69           O  
ATOM   1719  CG2 THR A 109      -6.101  18.816 -18.250  1.00  0.69           C  
ATOM   1720  H   THR A 109      -2.941  16.846 -16.590  1.00  0.69           H  
ATOM   1721  HA  THR A 109      -4.851  18.840 -15.834  1.00  0.69           H  
ATOM   1722  HB  THR A 109      -4.710  17.195 -18.387  1.00  0.69           H  
ATOM   1723  HG1 THR A 109      -3.734  19.197 -19.136  1.00  0.69           H  
ATOM   1724 1HG2 THR A 109      -6.101  19.001 -19.324  1.00  0.69           H  
ATOM   1725 2HG2 THR A 109      -6.941  18.169 -17.993  1.00  0.69           H  
ATOM   1726 3HG2 THR A 109      -6.196  19.762 -17.719  1.00  0.69           H  
ATOM   1727  N   GLY A 110      -6.005  15.761 -16.161  1.00  0.69           N  
ATOM   1728  CA  GLY A 110      -7.151  14.914 -15.854  1.00  0.69           C  
ATOM   1729  C   GLY A 110      -7.516  15.006 -14.378  1.00  0.69           C  
ATOM   1730  O   GLY A 110      -8.691  15.055 -14.018  1.00  0.69           O  
ATOM   1731  H   GLY A 110      -5.162  15.336 -16.523  1.00  0.69           H  
ATOM   1732 1HA  GLY A 110      -8.001  15.213 -16.466  1.00  0.69           H  
ATOM   1733 2HA  GLY A 110      -6.912  13.885 -16.113  1.00  0.69           H  
ATOM   1734  N   VAL A 111      -6.499  15.111 -13.528  1.00  0.68           N  
ATOM   1735  CA  VAL A 111      -6.723  15.226 -12.099  1.00  0.68           C  
ATOM   1736  C   VAL A 111      -7.113  16.643 -11.713  1.00  0.68           C  
ATOM   1737  O   VAL A 111      -8.047  16.848 -10.945  1.00  0.68           O  
ATOM   1738  CB  VAL A 111      -5.482  14.813 -11.341  1.00  0.68           C  
ATOM   1739  CG1 VAL A 111      -5.671  15.026  -9.881  1.00  0.68           C  
ATOM   1740  CG2 VAL A 111      -5.239  13.420 -11.616  1.00  0.68           C  
ATOM   1741  H   VAL A 111      -5.543  15.050 -13.887  1.00  0.68           H  
ATOM   1742  HA  VAL A 111      -7.537  14.553 -11.825  1.00  0.68           H  
ATOM   1743  HB  VAL A 111      -4.634  15.417 -11.667  1.00  0.68           H  
ATOM   1744 1HG1 VAL A 111      -4.765  14.721  -9.372  1.00  0.68           H  
ATOM   1745 2HG1 VAL A 111      -5.868  16.050  -9.693  1.00  0.68           H  
ATOM   1746 3HG1 VAL A 111      -6.506  14.437  -9.526  1.00  0.68           H  
ATOM   1747 1HG2 VAL A 111      -4.386  13.093 -11.088  1.00  0.68           H  
ATOM   1748 2HG2 VAL A 111      -6.092  12.896 -11.283  1.00  0.68           H  
ATOM   1749 3HG2 VAL A 111      -5.094  13.266 -12.686  1.00  0.68           H  
ATOM   1750  N   ALA A 112      -6.415  17.635 -12.275  1.00  0.68           N  
ATOM   1751  CA  ALA A 112      -6.660  19.053 -12.018  1.00  0.68           C  
ATOM   1752  C   ALA A 112      -8.103  19.403 -12.376  1.00  0.68           C  
ATOM   1753  O   ALA A 112      -8.736  20.243 -11.737  1.00  0.68           O  
ATOM   1754  CB  ALA A 112      -5.680  19.903 -12.805  1.00  0.68           C  
ATOM   1755  H   ALA A 112      -5.658  17.406 -12.907  1.00  0.68           H  
ATOM   1756  HA  ALA A 112      -6.505  19.254 -10.970  1.00  0.68           H  
ATOM   1757 1HB  ALA A 112      -5.855  20.953 -12.595  1.00  0.68           H  
ATOM   1758 2HB  ALA A 112      -4.661  19.643 -12.519  1.00  0.68           H  
ATOM   1759 3HB  ALA A 112      -5.819  19.716 -13.863  1.00  0.68           H  
ATOM   1760  N   GLY A 113      -8.639  18.723 -13.386  1.00  0.68           N  
ATOM   1761  CA  GLY A 113     -10.011  18.895 -13.819  1.00  0.68           C  
ATOM   1762  C   GLY A 113     -11.027  18.624 -12.697  1.00  0.68           C  
ATOM   1763  O   GLY A 113     -12.108  19.222 -12.681  1.00  0.68           O  
ATOM   1764  H   GLY A 113      -8.055  18.075 -13.912  1.00  0.68           H  
ATOM   1765 1HA  GLY A 113     -10.143  19.904 -14.203  1.00  0.68           H  
ATOM   1766 2HA  GLY A 113     -10.198  18.211 -14.647  1.00  0.68           H  
ATOM   1767  N   PHE A 114     -10.691  17.779 -11.711  1.00  0.67           N  
ATOM   1768  CA  PHE A 114     -11.634  17.450 -10.638  1.00  0.67           C  
ATOM   1769  C   PHE A 114     -11.575  18.523  -9.561  1.00  0.67           C  
ATOM   1770  O   PHE A 114     -11.272  18.247  -8.398  1.00  0.67           O  
ATOM   1771  CB  PHE A 114     -11.250  16.122  -9.984  1.00  0.67           C  
ATOM   1772  CG  PHE A 114     -11.287  14.928 -10.890  1.00  0.67           C  
ATOM   1773  CD1 PHE A 114     -11.954  14.953 -12.099  1.00  0.67           C  
ATOM   1774  CD2 PHE A 114     -10.653  13.766 -10.512  1.00  0.67           C  
ATOM   1775  CE1 PHE A 114     -11.966  13.832 -12.909  1.00  0.67           C  
ATOM   1776  CE2 PHE A 114     -10.669  12.648 -11.307  1.00  0.67           C  
ATOM   1777  CZ  PHE A 114     -11.320  12.685 -12.508  1.00  0.67           C  
ATOM   1778  H   PHE A 114      -9.765  17.356 -11.693  1.00  0.67           H  
ATOM   1779  HA  PHE A 114     -12.644  17.398 -11.045  1.00  0.67           H  
ATOM   1780 1HB  PHE A 114     -10.238  16.206  -9.578  1.00  0.67           H  
ATOM   1781 2HB  PHE A 114     -11.919  15.928  -9.157  1.00  0.67           H  
ATOM   1782  HD1 PHE A 114     -12.463  15.864 -12.412  1.00  0.67           H  
ATOM   1783  HD2 PHE A 114     -10.142  13.755  -9.567  1.00  0.67           H  
ATOM   1784  HE1 PHE A 114     -12.484  13.856 -13.866  1.00  0.67           H  
ATOM   1785  HE2 PHE A 114     -10.169  11.741 -10.990  1.00  0.67           H  
ATOM   1786  HZ  PHE A 114     -11.330  11.816 -13.146  1.00  0.67           H  
ATOM   1787  N   THR A 115     -11.953  19.732  -9.940  1.00  0.66           N  
ATOM   1788  CA  THR A 115     -11.798  20.899  -9.090  1.00  0.66           C  
ATOM   1789  C   THR A 115     -12.520  20.781  -7.762  1.00  0.66           C  
ATOM   1790  O   THR A 115     -11.950  21.064  -6.707  1.00  0.66           O  
ATOM   1791  CB  THR A 115     -12.311  22.151  -9.809  1.00  0.66           C  
ATOM   1792  OG1 THR A 115     -11.558  22.358 -11.026  1.00  0.66           O  
ATOM   1793  CG2 THR A 115     -12.163  23.350  -8.900  1.00  0.66           C  
ATOM   1794  H   THR A 115     -12.252  19.828 -10.911  1.00  0.66           H  
ATOM   1795  HA  THR A 115     -10.737  21.030  -8.885  1.00  0.66           H  
ATOM   1796  HB  THR A 115     -13.362  22.021 -10.062  1.00  0.66           H  
ATOM   1797  HG1 THR A 115     -11.655  21.564 -11.591  1.00  0.66           H  
ATOM   1798 1HG2 THR A 115     -12.533  24.240  -9.406  1.00  0.66           H  
ATOM   1799 2HG2 THR A 115     -12.742  23.181  -7.993  1.00  0.66           H  
ATOM   1800 3HG2 THR A 115     -11.114  23.487  -8.642  1.00  0.66           H  
ATOM   1801  N   ASN A 116     -13.774  20.352  -7.785  1.00  0.65           N  
ATOM   1802  CA  ASN A 116     -14.503  20.290  -6.531  1.00  0.65           C  
ATOM   1803  C   ASN A 116     -13.901  19.270  -5.570  1.00  0.65           C  
ATOM   1804  O   ASN A 116     -13.825  19.524  -4.367  1.00  0.65           O  
ATOM   1805  CB  ASN A 116     -15.963  20.010  -6.793  1.00  0.65           C  
ATOM   1806  CG  ASN A 116     -16.661  21.209  -7.378  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116     -16.191  22.348  -7.244  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116     -17.773  20.978  -8.027  1.00  0.65           N  
ATOM   1809  H   ASN A 116     -14.211  20.100  -8.661  1.00  0.65           H  
ATOM   1810  HA  ASN A 116     -14.429  21.263  -6.046  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116     -16.058  19.167  -7.478  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116     -16.454  19.732  -5.861  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116     -18.280  21.735  -8.439  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116     -18.117  20.043  -8.112  1.00  0.65           H  
ATOM   1815  N   SER A 117     -13.427  18.139  -6.098  1.00  0.63           N  
ATOM   1816  CA  SER A 117     -12.847  17.112  -5.245  1.00  0.63           C  
ATOM   1817  C   SER A 117     -11.559  17.617  -4.642  1.00  0.63           C  
ATOM   1818  O   SER A 117     -11.300  17.419  -3.457  1.00  0.63           O  
ATOM   1819  CB  SER A 117     -12.538  15.875  -6.029  1.00  0.63           C  
ATOM   1820  OG  SER A 117     -13.701  15.298  -6.530  1.00  0.63           O  
ATOM   1821  H   SER A 117     -13.474  17.995  -7.097  1.00  0.63           H  
ATOM   1822  HA  SER A 117     -13.547  16.877  -4.443  1.00  0.63           H  
ATOM   1823 1HB  SER A 117     -11.858  16.112  -6.840  1.00  0.63           H  
ATOM   1824 2HB  SER A 117     -12.031  15.173  -5.376  1.00  0.63           H  
ATOM   1825  HG  SER A 117     -13.466  14.396  -6.773  1.00  0.63           H  
ATOM   1826  N   LEU A 118     -10.767  18.304  -5.462  1.00  0.63           N  
ATOM   1827  CA  LEU A 118      -9.487  18.834  -5.039  1.00  0.63           C  
ATOM   1828  C   LEU A 118      -9.654  19.860  -3.934  1.00  0.63           C  
ATOM   1829  O   LEU A 118      -8.907  19.841  -2.952  1.00  0.63           O  
ATOM   1830  CB  LEU A 118      -8.809  19.446  -6.252  1.00  0.63           C  
ATOM   1831  CG  LEU A 118      -8.327  18.444  -7.299  1.00  0.63           C  
ATOM   1832  CD1 LEU A 118      -7.912  19.195  -8.502  1.00  0.63           C  
ATOM   1833  CD2 LEU A 118      -7.183  17.606  -6.760  1.00  0.63           C  
ATOM   1834  H   LEU A 118     -11.054  18.434  -6.434  1.00  0.63           H  
ATOM   1835  HA  LEU A 118      -8.878  18.016  -4.668  1.00  0.63           H  
ATOM   1836 1HB  LEU A 118      -9.535  20.085  -6.749  1.00  0.63           H  
ATOM   1837 2HB  LEU A 118      -7.999  20.061  -5.943  1.00  0.63           H  
ATOM   1838  HG  LEU A 118      -9.129  17.779  -7.566  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 118      -7.594  18.486  -9.226  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 118      -8.749  19.762  -8.895  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 118      -7.106  19.869  -8.257  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 118      -6.864  16.901  -7.525  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 118      -6.353  18.242  -6.491  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 118      -7.516  17.067  -5.894  1.00  0.63           H  
ATOM   1845  N   ARG A 119     -10.680  20.710  -4.043  1.00  0.62           N  
ATOM   1846  CA  ARG A 119     -10.951  21.685  -2.994  1.00  0.62           C  
ATOM   1847  C   ARG A 119     -11.320  20.962  -1.704  1.00  0.62           C  
ATOM   1848  O   ARG A 119     -10.853  21.318  -0.617  1.00  0.62           O  
ATOM   1849  CB  ARG A 119     -12.082  22.611  -3.414  1.00  0.62           C  
ATOM   1850  CG  ARG A 119     -11.724  23.607  -4.510  1.00  0.62           C  
ATOM   1851  CD  ARG A 119     -12.916  24.358  -4.969  1.00  0.62           C  
ATOM   1852  NE  ARG A 119     -12.585  25.344  -5.985  1.00  0.62           N  
ATOM   1853  CZ  ARG A 119     -13.489  25.958  -6.774  1.00  0.62           C  
ATOM   1854  NH1 ARG A 119     -14.765  25.668  -6.659  1.00  0.62           N  
ATOM   1855  NH2 ARG A 119     -13.091  26.848  -7.666  1.00  0.62           N  
ATOM   1856  H   ARG A 119     -11.261  20.698  -4.885  1.00  0.62           H  
ATOM   1857  HA  ARG A 119     -10.051  22.277  -2.825  1.00  0.62           H  
ATOM   1858 1HB  ARG A 119     -12.915  22.010  -3.781  1.00  0.62           H  
ATOM   1859 2HB  ARG A 119     -12.438  23.169  -2.549  1.00  0.62           H  
ATOM   1860 1HG  ARG A 119     -10.992  24.318  -4.130  1.00  0.62           H  
ATOM   1861 2HG  ARG A 119     -11.302  23.075  -5.361  1.00  0.62           H  
ATOM   1862 1HD  ARG A 119     -13.634  23.656  -5.399  1.00  0.62           H  
ATOM   1863 2HD  ARG A 119     -13.373  24.873  -4.127  1.00  0.62           H  
ATOM   1864  HE  ARG A 119     -11.612  25.591  -6.102  1.00  0.62           H  
ATOM   1865 1HH1 ARG A 119     -15.068  24.983  -5.977  1.00  0.62           H  
ATOM   1866 2HH1 ARG A 119     -15.443  26.124  -7.251  1.00  0.62           H  
ATOM   1867 1HH2 ARG A 119     -12.108  27.071  -7.755  1.00  0.62           H  
ATOM   1868 2HH2 ARG A 119     -13.767  27.307  -8.258  1.00  0.62           H  
ATOM   1869  N   MET A 120     -12.111  19.898  -1.820  1.00  0.63           N  
ATOM   1870  CA  MET A 120     -12.484  19.149  -0.638  1.00  0.63           C  
ATOM   1871  C   MET A 120     -11.274  18.428  -0.051  1.00  0.63           C  
ATOM   1872  O   MET A 120     -11.135  18.330   1.172  1.00  0.63           O  
ATOM   1873  CB  MET A 120     -13.611  18.199  -0.985  1.00  0.63           C  
ATOM   1874  CG  MET A 120     -14.904  18.890  -1.334  1.00  0.63           C  
ATOM   1875  SD  MET A 120     -15.535  19.867   0.010  1.00  0.63           S  
ATOM   1876  CE  MET A 120     -14.889  21.505  -0.353  1.00  0.63           C  
ATOM   1877  H   MET A 120     -12.492  19.632  -2.731  1.00  0.63           H  
ATOM   1878  HA  MET A 120     -12.845  19.849   0.113  1.00  0.63           H  
ATOM   1879 1HB  MET A 120     -13.323  17.596  -1.839  1.00  0.63           H  
ATOM   1880 2HB  MET A 120     -13.807  17.531  -0.146  1.00  0.63           H  
ATOM   1881 1HG  MET A 120     -14.756  19.542  -2.178  1.00  0.63           H  
ATOM   1882 2HG  MET A 120     -15.652  18.142  -1.600  1.00  0.63           H  
ATOM   1883 1HE  MET A 120     -15.225  22.203   0.415  1.00  0.63           H  
ATOM   1884 2HE  MET A 120     -13.804  21.475  -0.358  1.00  0.63           H  
ATOM   1885 3HE  MET A 120     -15.249  21.834  -1.327  1.00  0.63           H  
ATOM   1886  N   LEU A 121     -10.353  17.961  -0.903  1.00  0.64           N  
ATOM   1887  CA  LEU A 121      -9.161  17.317  -0.374  1.00  0.64           C  
ATOM   1888  C   LEU A 121      -8.315  18.346   0.383  1.00  0.64           C  
ATOM   1889  O   LEU A 121      -7.840  18.076   1.487  1.00  0.64           O  
ATOM   1890  CB  LEU A 121      -8.324  16.677  -1.500  1.00  0.64           C  
ATOM   1891  CG  LEU A 121      -8.911  15.431  -2.203  1.00  0.64           C  
ATOM   1892  CD1 LEU A 121      -8.013  15.029  -3.368  1.00  0.64           C  
ATOM   1893  CD2 LEU A 121      -9.042  14.331  -1.214  1.00  0.64           C  
ATOM   1894  H   LEU A 121     -10.503  18.027  -1.907  1.00  0.64           H  
ATOM   1895  HA  LEU A 121      -9.468  16.537   0.321  1.00  0.64           H  
ATOM   1896 1HB  LEU A 121      -8.194  17.426  -2.271  1.00  0.64           H  
ATOM   1897 2HB  LEU A 121      -7.349  16.420  -1.117  1.00  0.64           H  
ATOM   1898  HG  LEU A 121      -9.883  15.663  -2.603  1.00  0.64           H  
ATOM   1899 1HD1 LEU A 121      -8.433  14.155  -3.870  1.00  0.64           H  
ATOM   1900 2HD1 LEU A 121      -7.950  15.845  -4.061  1.00  0.64           H  
ATOM   1901 3HD1 LEU A 121      -7.019  14.792  -2.999  1.00  0.64           H  
ATOM   1902 1HD2 LEU A 121      -9.465  13.452  -1.699  1.00  0.64           H  
ATOM   1903 2HD2 LEU A 121      -8.066  14.091  -0.799  1.00  0.64           H  
ATOM   1904 3HD2 LEU A 121      -9.699  14.670  -0.434  1.00  0.64           H  
ATOM   1905  N   GLN A 122      -8.195  19.563  -0.167  1.00  0.65           N  
ATOM   1906  CA  GLN A 122      -7.408  20.633   0.459  1.00  0.65           C  
ATOM   1907  C   GLN A 122      -7.960  21.006   1.839  1.00  0.65           C  
ATOM   1908  O   GLN A 122      -7.206  21.272   2.776  1.00  0.65           O  
ATOM   1909  CB  GLN A 122      -7.358  21.884  -0.430  1.00  0.65           C  
ATOM   1910  CG  GLN A 122      -6.435  22.975   0.114  1.00  0.65           C  
ATOM   1911  CD  GLN A 122      -6.278  24.181  -0.810  1.00  0.65           C  
ATOM   1912  OE1 GLN A 122      -6.725  24.195  -1.961  1.00  0.65           O  
ATOM   1913  NE2 GLN A 122      -5.633  25.222  -0.292  1.00  0.65           N  
ATOM   1914  H   GLN A 122      -8.622  19.735  -1.077  1.00  0.65           H  
ATOM   1915  HA  GLN A 122      -6.390  20.271   0.591  1.00  0.65           H  
ATOM   1916 1HB  GLN A 122      -7.023  21.607  -1.426  1.00  0.65           H  
ATOM   1917 2HB  GLN A 122      -8.362  22.298  -0.527  1.00  0.65           H  
ATOM   1918 1HG  GLN A 122      -6.835  23.322   1.067  1.00  0.65           H  
ATOM   1919 2HG  GLN A 122      -5.444  22.539   0.265  1.00  0.65           H  
ATOM   1920 1HE2 GLN A 122      -5.497  26.050  -0.836  1.00  0.65           H  
ATOM   1921 2HE2 GLN A 122      -5.285  25.177   0.647  1.00  0.65           H  
ATOM   1922  N   GLN A 123      -9.288  20.978   1.969  1.00  0.66           N  
ATOM   1923  CA  GLN A 123      -9.976  21.314   3.217  1.00  0.66           C  
ATOM   1924  C   GLN A 123     -10.103  20.109   4.155  1.00  0.66           C  
ATOM   1925  O   GLN A 123     -10.728  20.203   5.213  1.00  0.66           O  
ATOM   1926  CB  GLN A 123     -11.378  21.869   2.924  1.00  0.66           C  
ATOM   1927  CG  GLN A 123     -11.389  23.190   2.181  1.00  0.66           C  
ATOM   1928  CD  GLN A 123     -12.794  23.690   1.858  1.00  0.66           C  
ATOM   1929  OE1 GLN A 123     -13.796  23.356   2.513  1.00  0.66           O  
ATOM   1930  NE2 GLN A 123     -12.878  24.510   0.815  1.00  0.66           N  
ATOM   1931  H   GLN A 123      -9.851  20.771   1.142  1.00  0.66           H  
ATOM   1932  HA  GLN A 123      -9.396  22.079   3.730  1.00  0.66           H  
ATOM   1933 1HB  GLN A 123     -11.924  21.144   2.311  1.00  0.66           H  
ATOM   1934 2HB  GLN A 123     -11.922  21.993   3.856  1.00  0.66           H  
ATOM   1935 1HG  GLN A 123     -10.890  23.939   2.793  1.00  0.66           H  
ATOM   1936 2HG  GLN A 123     -10.850  23.062   1.242  1.00  0.66           H  
ATOM   1937 1HE2 GLN A 123     -13.764  24.882   0.538  1.00  0.66           H  
ATOM   1938 2HE2 GLN A 123     -12.051  24.757   0.308  1.00  0.66           H  
ATOM   1939  N   LYS A 124      -9.548  18.967   3.737  1.00  0.66           N  
ATOM   1940  CA  LYS A 124      -9.577  17.688   4.440  1.00  0.66           C  
ATOM   1941  C   LYS A 124     -10.990  17.145   4.637  1.00  0.66           C  
ATOM   1942  O   LYS A 124     -11.276  16.372   5.558  1.00  0.66           O  
ATOM   1943  CB  LYS A 124      -8.843  17.811   5.774  1.00  0.66           C  
ATOM   1944  CG  LYS A 124      -7.393  18.278   5.606  1.00  0.66           C  
ATOM   1945  CD  LYS A 124      -6.629  18.285   6.913  1.00  0.66           C  
ATOM   1946  CE  LYS A 124      -5.195  18.752   6.688  1.00  0.66           C  
ATOM   1947  NZ  LYS A 124      -4.419  18.812   7.956  1.00  0.66           N  
ATOM   1948  H   LYS A 124      -9.033  18.963   2.860  1.00  0.66           H  
ATOM   1949  HA  LYS A 124      -9.038  16.974   3.823  1.00  0.66           H  
ATOM   1950 1HB  LYS A 124      -9.357  18.509   6.428  1.00  0.66           H  
ATOM   1951 2HB  LYS A 124      -8.838  16.848   6.271  1.00  0.66           H  
ATOM   1952 1HG  LYS A 124      -6.881  17.645   4.889  1.00  0.66           H  
ATOM   1953 2HG  LYS A 124      -7.390  19.293   5.206  1.00  0.66           H  
ATOM   1954 1HD  LYS A 124      -7.119  18.960   7.616  1.00  0.66           H  
ATOM   1955 2HD  LYS A 124      -6.618  17.288   7.343  1.00  0.66           H  
ATOM   1956 1HE  LYS A 124      -4.702  18.060   6.004  1.00  0.66           H  
ATOM   1957 2HE  LYS A 124      -5.210  19.743   6.233  1.00  0.66           H  
ATOM   1958 1HZ  LYS A 124      -3.478  19.123   7.756  1.00  0.66           H  
ATOM   1959 2HZ  LYS A 124      -4.859  19.459   8.592  1.00  0.66           H  
ATOM   1960 3HZ  LYS A 124      -4.388  17.896   8.373  1.00  0.66           H  
ATOM   1961  N   ARG A 125     -11.879  17.484   3.715  1.00  0.66           N  
ATOM   1962  CA  ARG A 125     -13.240  16.995   3.751  1.00  0.66           C  
ATOM   1963  C   ARG A 125     -13.245  15.744   2.895  1.00  0.66           C  
ATOM   1964  O   ARG A 125     -13.783  15.704   1.789  1.00  0.66           O  
ATOM   1965  CB  ARG A 125     -14.182  18.068   3.260  1.00  0.66           C  
ATOM   1966  CG  ARG A 125     -14.166  19.319   4.141  1.00  0.66           C  
ATOM   1967  CD  ARG A 125     -15.080  20.370   3.663  1.00  0.66           C  
ATOM   1968  NE  ARG A 125     -14.906  21.615   4.386  1.00  0.66           N  
ATOM   1969  CZ  ARG A 125     -15.459  21.921   5.575  1.00  0.66           C  
ATOM   1970  NH1 ARG A 125     -16.225  21.048   6.196  1.00  0.66           N  
ATOM   1971  NH2 ARG A 125     -15.233  23.105   6.121  1.00  0.66           N  
ATOM   1972  H   ARG A 125     -11.592  18.079   2.942  1.00  0.66           H  
ATOM   1973  HA  ARG A 125     -13.508  16.733   4.774  1.00  0.66           H  
ATOM   1974 1HB  ARG A 125     -13.891  18.370   2.256  1.00  0.66           H  
ATOM   1975 2HB  ARG A 125     -15.205  17.687   3.212  1.00  0.66           H  
ATOM   1976 1HG  ARG A 125     -14.457  19.048   5.154  1.00  0.66           H  
ATOM   1977 2HG  ARG A 125     -13.160  19.727   4.158  1.00  0.66           H  
ATOM   1978 1HD  ARG A 125     -14.845  20.573   2.638  1.00  0.66           H  
ATOM   1979 2HD  ARG A 125     -16.120  20.049   3.748  1.00  0.66           H  
ATOM   1980  HE  ARG A 125     -14.335  22.328   3.919  1.00  0.66           H  
ATOM   1981 1HH1 ARG A 125     -16.403  20.144   5.776  1.00  0.66           H  
ATOM   1982 2HH1 ARG A 125     -16.638  21.282   7.088  1.00  0.66           H  
ATOM   1983 1HH2 ARG A 125     -14.643  23.778   5.647  1.00  0.66           H  
ATOM   1984 2HH2 ARG A 125     -15.647  23.336   7.010  1.00  0.66           H  
ATOM   1985  N   TRP A 126     -12.619  14.726   3.450  1.00  0.66           N  
ATOM   1986  CA  TRP A 126     -12.295  13.470   2.789  1.00  0.66           C  
ATOM   1987  C   TRP A 126     -13.478  12.605   2.384  1.00  0.66           C  
ATOM   1988  O   TRP A 126     -13.422  11.910   1.366  1.00  0.66           O  
ATOM   1989  CB  TRP A 126     -11.323  12.761   3.704  1.00  0.66           C  
ATOM   1990  CG  TRP A 126      -9.984  13.422   3.598  1.00  0.66           C  
ATOM   1991  CD1 TRP A 126      -9.465  13.911   2.453  1.00  0.66           C  
ATOM   1992  CD2 TRP A 126      -9.035  13.745   4.635  1.00  0.66           C  
ATOM   1993  NE1 TRP A 126      -8.246  14.477   2.683  1.00  0.66           N  
ATOM   1994  CE2 TRP A 126      -7.964  14.388   4.013  1.00  0.66           C  
ATOM   1995  CE3 TRP A 126      -9.004  13.548   6.014  1.00  0.66           C  
ATOM   1996  CZ2 TRP A 126      -6.859  14.824   4.718  1.00  0.66           C  
ATOM   1997  CZ3 TRP A 126      -7.895  13.993   6.725  1.00  0.66           C  
ATOM   1998  CH2 TRP A 126      -6.848  14.608   6.088  1.00  0.66           C  
ATOM   1999  H   TRP A 126     -12.254  14.908   4.388  1.00  0.66           H  
ATOM   2000  HA  TRP A 126     -11.751  13.720   1.879  1.00  0.66           H  
ATOM   2001 1HB  TRP A 126     -11.670  12.803   4.736  1.00  0.66           H  
ATOM   2002 2HB  TRP A 126     -11.217  11.745   3.429  1.00  0.66           H  
ATOM   2003  HD1 TRP A 126      -9.954  13.839   1.502  1.00  0.66           H  
ATOM   2004  HE1 TRP A 126      -7.644  14.903   1.991  1.00  0.66           H  
ATOM   2005  HE3 TRP A 126      -9.832  13.054   6.521  1.00  0.66           H  
ATOM   2006  HZ2 TRP A 126      -6.021  15.323   4.233  1.00  0.66           H  
ATOM   2007  HZ3 TRP A 126      -7.876  13.835   7.802  1.00  0.66           H  
ATOM   2008  HH2 TRP A 126      -5.993  14.938   6.674  1.00  0.66           H  
ATOM   2009  N   ASP A 127     -14.584  12.673   3.111  1.00  0.65           N  
ATOM   2010  CA  ASP A 127     -15.706  11.847   2.682  1.00  0.65           C  
ATOM   2011  C   ASP A 127     -16.457  12.561   1.563  1.00  0.65           C  
ATOM   2012  O   ASP A 127     -16.902  11.927   0.606  1.00  0.65           O  
ATOM   2013  CB  ASP A 127     -16.644  11.531   3.847  1.00  0.65           C  
ATOM   2014  CG  ASP A 127     -16.007  10.616   4.902  1.00  0.65           C  
ATOM   2015  OD1 ASP A 127     -15.610   9.499   4.571  1.00  0.65           O  
ATOM   2016  OD2 ASP A 127     -15.907  11.043   6.025  1.00  0.65           O  
ATOM   2017  H   ASP A 127     -14.630  13.255   3.936  1.00  0.65           H  
ATOM   2018  HA  ASP A 127     -15.324  10.906   2.291  1.00  0.65           H  
ATOM   2019 1HB  ASP A 127     -16.950  12.462   4.326  1.00  0.65           H  
ATOM   2020 2HB  ASP A 127     -17.545  11.052   3.464  1.00  0.65           H  
ATOM   2021  N   GLU A 128     -16.554  13.885   1.643  1.00  0.64           N  
ATOM   2022  CA  GLU A 128     -17.234  14.621   0.588  1.00  0.64           C  
ATOM   2023  C   GLU A 128     -16.386  14.557  -0.681  1.00  0.64           C  
ATOM   2024  O   GLU A 128     -16.910  14.415  -1.791  1.00  0.64           O  
ATOM   2025  CB  GLU A 128     -17.504  16.058   1.021  1.00  0.64           C  
ATOM   2026  CG  GLU A 128     -18.532  16.176   2.155  1.00  0.64           C  
ATOM   2027  CD  GLU A 128     -18.765  17.594   2.639  1.00  0.64           C  
ATOM   2028  OE1 GLU A 128     -18.076  18.480   2.204  1.00  0.64           O  
ATOM   2029  OE2 GLU A 128     -19.636  17.781   3.457  1.00  0.64           O  
ATOM   2030  H   GLU A 128     -16.159  14.374   2.431  1.00  0.64           H  
ATOM   2031  HA  GLU A 128     -18.191  14.139   0.383  1.00  0.64           H  
ATOM   2032 1HB  GLU A 128     -16.570  16.517   1.355  1.00  0.64           H  
ATOM   2033 2HB  GLU A 128     -17.863  16.636   0.170  1.00  0.64           H  
ATOM   2034 1HG  GLU A 128     -19.480  15.765   1.809  1.00  0.64           H  
ATOM   2035 2HG  GLU A 128     -18.190  15.567   2.992  1.00  0.64           H  
ATOM   2036  N   ALA A 129     -15.055  14.630  -0.511  1.00  0.63           N  
ATOM   2037  CA  ALA A 129     -14.145  14.551  -1.643  1.00  0.63           C  
ATOM   2038  C   ALA A 129     -14.321  13.232  -2.348  1.00  0.63           C  
ATOM   2039  O   ALA A 129     -14.389  13.171  -3.575  1.00  0.63           O  
ATOM   2040  CB  ALA A 129     -12.704  14.657  -1.181  1.00  0.63           C  
ATOM   2041  H   ALA A 129     -14.668  14.775   0.419  1.00  0.63           H  
ATOM   2042  HA  ALA A 129     -14.383  15.359  -2.334  1.00  0.63           H  
ATOM   2043 1HB  ALA A 129     -12.049  14.601  -2.047  1.00  0.63           H  
ATOM   2044 2HB  ALA A 129     -12.536  15.589  -0.664  1.00  0.63           H  
ATOM   2045 3HB  ALA A 129     -12.484  13.838  -0.504  1.00  0.63           H  
ATOM   2046  N   ALA A 130     -14.452  12.169  -1.556  1.00  0.62           N  
ATOM   2047  CA  ALA A 130     -14.636  10.840  -2.087  1.00  0.62           C  
ATOM   2048  C   ALA A 130     -15.897  10.717  -2.902  1.00  0.62           C  
ATOM   2049  O   ALA A 130     -15.890  10.099  -3.969  1.00  0.62           O  
ATOM   2050  CB  ALA A 130     -14.682   9.879  -0.947  1.00  0.62           C  
ATOM   2051  H   ALA A 130     -14.374  12.270  -0.543  1.00  0.62           H  
ATOM   2052  HA  ALA A 130     -13.794  10.619  -2.733  1.00  0.62           H  
ATOM   2053 1HB  ALA A 130     -14.796   8.877  -1.299  1.00  0.62           H  
ATOM   2054 2HB  ALA A 130     -13.755   9.996  -0.417  1.00  0.62           H  
ATOM   2055 3HB  ALA A 130     -15.511  10.115  -0.297  1.00  0.62           H  
ATOM   2056  N   VAL A 131     -16.970  11.349  -2.441  1.00  0.61           N  
ATOM   2057  CA  VAL A 131     -18.211  11.307  -3.189  1.00  0.61           C  
ATOM   2058  C   VAL A 131     -18.036  12.012  -4.520  1.00  0.61           C  
ATOM   2059  O   VAL A 131     -18.436  11.503  -5.573  1.00  0.61           O  
ATOM   2060  CB  VAL A 131     -19.346  11.962  -2.397  1.00  0.61           C  
ATOM   2061  CG1 VAL A 131     -20.569  12.094  -3.281  1.00  0.61           C  
ATOM   2062  CG2 VAL A 131     -19.665  11.112  -1.185  1.00  0.61           C  
ATOM   2063  H   VAL A 131     -16.928  11.829  -1.538  1.00  0.61           H  
ATOM   2064  HA  VAL A 131     -18.470  10.265  -3.372  1.00  0.61           H  
ATOM   2065  HB  VAL A 131     -19.040  12.962  -2.082  1.00  0.61           H  
ATOM   2066 1HG1 VAL A 131     -21.372  12.566  -2.718  1.00  0.61           H  
ATOM   2067 2HG1 VAL A 131     -20.319  12.709  -4.146  1.00  0.61           H  
ATOM   2068 3HG1 VAL A 131     -20.884  11.105  -3.611  1.00  0.61           H  
ATOM   2069 1HG2 VAL A 131     -20.468  11.576  -0.616  1.00  0.61           H  
ATOM   2070 2HG2 VAL A 131     -19.973  10.120  -1.510  1.00  0.61           H  
ATOM   2071 3HG2 VAL A 131     -18.787  11.026  -0.563  1.00  0.61           H  
ATOM   2072  N   ASN A 132     -17.417  13.184  -4.486  1.00  0.62           N  
ATOM   2073  CA  ASN A 132     -17.224  13.914  -5.720  1.00  0.62           C  
ATOM   2074  C   ASN A 132     -16.340  13.116  -6.689  1.00  0.62           C  
ATOM   2075  O   ASN A 132     -16.618  13.069  -7.890  1.00  0.62           O  
ATOM   2076  CB  ASN A 132     -16.647  15.276  -5.425  1.00  0.62           C  
ATOM   2077  CG  ASN A 132     -17.636  16.220  -4.788  1.00  0.62           C  
ATOM   2078  OD1 ASN A 132     -18.859  16.028  -4.844  1.00  0.62           O  
ATOM   2079  ND2 ASN A 132     -17.118  17.258  -4.187  1.00  0.62           N  
ATOM   2080  H   ASN A 132     -17.097  13.571  -3.595  1.00  0.62           H  
ATOM   2081  HA  ASN A 132     -18.194  14.045  -6.199  1.00  0.62           H  
ATOM   2082 1HB  ASN A 132     -15.792  15.165  -4.753  1.00  0.62           H  
ATOM   2083 2HB  ASN A 132     -16.280  15.724  -6.346  1.00  0.62           H  
ATOM   2084 1HD2 ASN A 132     -17.710  17.930  -3.741  1.00  0.62           H  
ATOM   2085 2HD2 ASN A 132     -16.126  17.374  -4.184  1.00  0.62           H  
ATOM   2086  N   LEU A 133     -15.307  12.435  -6.170  1.00  0.62           N  
ATOM   2087  CA  LEU A 133     -14.457  11.609  -7.022  1.00  0.62           C  
ATOM   2088  C   LEU A 133     -15.228  10.422  -7.586  1.00  0.62           C  
ATOM   2089  O   LEU A 133     -15.090  10.096  -8.765  1.00  0.62           O  
ATOM   2090  CB  LEU A 133     -13.243  11.087  -6.250  1.00  0.62           C  
ATOM   2091  CG  LEU A 133     -12.158  12.097  -5.862  1.00  0.62           C  
ATOM   2092  CD1 LEU A 133     -11.127  11.430  -4.922  1.00  0.62           C  
ATOM   2093  CD2 LEU A 133     -11.475  12.599  -7.134  1.00  0.62           C  
ATOM   2094  H   LEU A 133     -15.102  12.516  -5.175  1.00  0.62           H  
ATOM   2095  HA  LEU A 133     -14.108  12.219  -7.853  1.00  0.62           H  
ATOM   2096 1HB  LEU A 133     -13.614  10.650  -5.324  1.00  0.62           H  
ATOM   2097 2HB  LEU A 133     -12.792  10.314  -6.824  1.00  0.62           H  
ATOM   2098  HG  LEU A 133     -12.611  12.921  -5.330  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 133     -10.363  12.160  -4.646  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 133     -11.629  11.074  -4.021  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 133     -10.656  10.589  -5.433  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 133     -10.705  13.323  -6.870  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 133     -11.020  11.762  -7.658  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 133     -12.209  13.073  -7.786  1.00  0.62           H  
ATOM   2105  N   ALA A 134     -16.083   9.805  -6.766  1.00  0.64           N  
ATOM   2106  CA  ALA A 134     -16.883   8.651  -7.172  1.00  0.64           C  
ATOM   2107  C   ALA A 134     -17.816   8.992  -8.332  1.00  0.64           C  
ATOM   2108  O   ALA A 134     -18.152   8.138  -9.145  1.00  0.64           O  
ATOM   2109  CB  ALA A 134     -17.678   8.116  -6.005  1.00  0.64           C  
ATOM   2110  H   ALA A 134     -16.156  10.116  -5.799  1.00  0.64           H  
ATOM   2111  HA  ALA A 134     -16.201   7.877  -7.502  1.00  0.64           H  
ATOM   2112 1HB  ALA A 134     -18.236   7.236  -6.320  1.00  0.64           H  
ATOM   2113 2HB  ALA A 134     -16.996   7.851  -5.197  1.00  0.64           H  
ATOM   2114 3HB  ALA A 134     -18.368   8.884  -5.660  1.00  0.64           H  
ATOM   2115  N   LYS A 135     -18.241  10.247  -8.417  1.00  0.65           N  
ATOM   2116  CA  LYS A 135     -19.125  10.675  -9.494  1.00  0.65           C  
ATOM   2117  C   LYS A 135     -18.384  11.040 -10.798  1.00  0.65           C  
ATOM   2118  O   LYS A 135     -19.025  11.388 -11.795  1.00  0.65           O  
ATOM   2119  CB  LYS A 135     -19.977  11.856  -9.024  1.00  0.65           C  
ATOM   2120  CG  LYS A 135     -20.991  11.506  -7.929  1.00  0.65           C  
ATOM   2121  CD  LYS A 135     -21.783  12.730  -7.499  1.00  0.65           C  
ATOM   2122  CE  LYS A 135     -22.826  12.379  -6.452  1.00  0.65           C  
ATOM   2123  NZ  LYS A 135     -23.569  13.583  -5.989  1.00  0.65           N  
ATOM   2124  H   LYS A 135     -17.977  10.911  -7.685  1.00  0.65           H  
ATOM   2125  HA  LYS A 135     -19.795   9.847  -9.724  1.00  0.65           H  
ATOM   2126 1HB  LYS A 135     -19.315  12.632  -8.624  1.00  0.65           H  
ATOM   2127 2HB  LYS A 135     -20.513  12.283  -9.869  1.00  0.65           H  
ATOM   2128 1HG  LYS A 135     -21.677  10.745  -8.297  1.00  0.65           H  
ATOM   2129 2HG  LYS A 135     -20.463  11.104  -7.064  1.00  0.65           H  
ATOM   2130 1HD  LYS A 135     -21.095  13.468  -7.076  1.00  0.65           H  
ATOM   2131 2HD  LYS A 135     -22.277  13.170  -8.363  1.00  0.65           H  
ATOM   2132 1HE  LYS A 135     -23.533  11.670  -6.878  1.00  0.65           H  
ATOM   2133 2HE  LYS A 135     -22.336  11.917  -5.602  1.00  0.65           H  
ATOM   2134 1HZ  LYS A 135     -24.253  13.313  -5.296  1.00  0.65           H  
ATOM   2135 2HZ  LYS A 135     -22.918  14.242  -5.582  1.00  0.65           H  
ATOM   2136 3HZ  LYS A 135     -24.038  14.013  -6.774  1.00  0.65           H  
ATOM   2137  N   SER A 136     -17.045  10.990 -10.799  1.00  0.67           N  
ATOM   2138  CA  SER A 136     -16.261  11.358 -11.981  1.00  0.67           C  
ATOM   2139  C   SER A 136     -16.300  10.311 -13.090  1.00  0.67           C  
ATOM   2140  O   SER A 136     -16.579   9.130 -12.851  1.00  0.67           O  
ATOM   2141  CB  SER A 136     -14.804  11.571 -11.605  1.00  0.67           C  
ATOM   2142  OG  SER A 136     -14.188  10.355 -11.217  1.00  0.67           O  
ATOM   2143  H   SER A 136     -16.545  10.687  -9.963  1.00  0.67           H  
ATOM   2144  HA  SER A 136     -16.665  12.291 -12.375  1.00  0.67           H  
ATOM   2145 1HB  SER A 136     -14.277  11.989 -12.453  1.00  0.67           H  
ATOM   2146 2HB  SER A 136     -14.735  12.290 -10.787  1.00  0.67           H  
ATOM   2147  HG  SER A 136     -14.527  10.178 -10.311  1.00  0.67           H  
ATOM   2148  N   ARG A 137     -15.901  10.723 -14.303  1.00  0.69           N  
ATOM   2149  CA  ARG A 137     -15.814   9.784 -15.421  1.00  0.69           C  
ATOM   2150  C   ARG A 137     -14.789   8.705 -15.119  1.00  0.69           C  
ATOM   2151  O   ARG A 137     -14.996   7.544 -15.446  1.00  0.69           O  
ATOM   2152  CB  ARG A 137     -15.434  10.494 -16.707  1.00  0.69           C  
ATOM   2153  CG  ARG A 137     -16.522  11.389 -17.290  1.00  0.69           C  
ATOM   2154  CD  ARG A 137     -16.061  12.097 -18.521  1.00  0.69           C  
ATOM   2155  NE  ARG A 137     -17.100  12.952 -19.081  1.00  0.69           N  
ATOM   2156  CZ  ARG A 137     -16.920  13.809 -20.108  1.00  0.69           C  
ATOM   2157  NH1 ARG A 137     -15.741  13.916 -20.680  1.00  0.69           N  
ATOM   2158  NH2 ARG A 137     -17.931  14.543 -20.540  1.00  0.69           N  
ATOM   2159  H   ARG A 137     -15.685  11.699 -14.451  1.00  0.69           H  
ATOM   2160  HA  ARG A 137     -16.788   9.314 -15.556  1.00  0.69           H  
ATOM   2161 1HB  ARG A 137     -14.553  11.109 -16.536  1.00  0.69           H  
ATOM   2162 2HB  ARG A 137     -15.171   9.753 -17.464  1.00  0.69           H  
ATOM   2163 1HG  ARG A 137     -17.389  10.781 -17.549  1.00  0.69           H  
ATOM   2164 2HG  ARG A 137     -16.811  12.137 -16.551  1.00  0.69           H  
ATOM   2165 1HD  ARG A 137     -15.200  12.720 -18.281  1.00  0.69           H  
ATOM   2166 2HD  ARG A 137     -15.779  11.364 -19.277  1.00  0.69           H  
ATOM   2167  HE  ARG A 137     -18.023  12.900 -18.669  1.00  0.69           H  
ATOM   2168 1HH1 ARG A 137     -14.967  13.355 -20.351  1.00  0.69           H  
ATOM   2169 2HH1 ARG A 137     -15.609  14.557 -21.448  1.00  0.69           H  
ATOM   2170 1HH2 ARG A 137     -18.838  14.462 -20.102  1.00  0.69           H  
ATOM   2171 2HH2 ARG A 137     -17.797  15.184 -21.308  1.00  0.69           H  
ATOM   2172  N   TRP A 138     -13.713   9.086 -14.440  1.00  0.71           N  
ATOM   2173  CA  TRP A 138     -12.656   8.167 -14.047  1.00  0.71           C  
ATOM   2174  C   TRP A 138     -13.203   7.061 -13.195  1.00  0.71           C  
ATOM   2175  O   TRP A 138     -12.931   5.882 -13.454  1.00  0.71           O  
ATOM   2176  CB  TRP A 138     -11.557   8.961 -13.355  1.00  0.71           C  
ATOM   2177  CG  TRP A 138     -10.501   8.234 -12.544  1.00  0.71           C  
ATOM   2178  CD1 TRP A 138      -9.409   7.520 -12.963  1.00  0.71           C  
ATOM   2179  CD2 TRP A 138     -10.388   8.328 -11.103  1.00  0.71           C  
ATOM   2180  NE1 TRP A 138      -8.649   7.135 -11.867  1.00  0.71           N  
ATOM   2181  CE2 TRP A 138      -9.237   7.637 -10.729  1.00  0.71           C  
ATOM   2182  CE3 TRP A 138     -11.155   8.958 -10.115  1.00  0.71           C  
ATOM   2183  CZ2 TRP A 138      -8.842   7.558  -9.414  1.00  0.71           C  
ATOM   2184  CZ3 TRP A 138     -10.756   8.870  -8.807  1.00  0.71           C  
ATOM   2185  CH2 TRP A 138      -9.643   8.198  -8.459  1.00  0.71           C  
ATOM   2186  H   TRP A 138     -13.626  10.058 -14.189  1.00  0.71           H  
ATOM   2187  HA  TRP A 138     -12.235   7.726 -14.952  1.00  0.71           H  
ATOM   2188 1HB  TRP A 138     -11.047   9.547 -14.110  1.00  0.71           H  
ATOM   2189 2HB  TRP A 138     -12.032   9.667 -12.678  1.00  0.71           H  
ATOM   2190  HD1 TRP A 138      -9.166   7.299 -14.000  1.00  0.71           H  
ATOM   2191  HE1 TRP A 138      -7.769   6.588 -11.888  1.00  0.71           H  
ATOM   2192  HE3 TRP A 138     -12.050   9.508 -10.381  1.00  0.71           H  
ATOM   2193  HZ2 TRP A 138      -7.942   7.026  -9.118  1.00  0.71           H  
ATOM   2194  HZ3 TRP A 138     -11.351   9.354  -8.060  1.00  0.71           H  
ATOM   2195  HH2 TRP A 138      -9.378   8.166  -7.413  1.00  0.71           H  
ATOM   2196  N   TYR A 139     -14.001   7.416 -12.196  1.00  0.73           N  
ATOM   2197  CA  TYR A 139     -14.586   6.371 -11.385  1.00  0.73           C  
ATOM   2198  C   TYR A 139     -15.404   5.430 -12.242  1.00  0.73           C  
ATOM   2199  O   TYR A 139     -15.254   4.223 -12.153  1.00  0.73           O  
ATOM   2200  CB  TYR A 139     -15.468   6.900 -10.278  1.00  0.73           C  
ATOM   2201  CG  TYR A 139     -16.031   5.771  -9.429  1.00  0.73           C  
ATOM   2202  CD1 TYR A 139     -15.250   5.221  -8.439  1.00  0.73           C  
ATOM   2203  CD2 TYR A 139     -17.298   5.280  -9.650  1.00  0.73           C  
ATOM   2204  CE1 TYR A 139     -15.716   4.198  -7.663  1.00  0.73           C  
ATOM   2205  CE2 TYR A 139     -17.779   4.248  -8.875  1.00  0.73           C  
ATOM   2206  CZ  TYR A 139     -16.989   3.706  -7.881  1.00  0.73           C  
ATOM   2207  OH  TYR A 139     -17.469   2.675  -7.106  1.00  0.73           O  
ATOM   2208  H   TYR A 139     -14.199   8.402 -12.006  1.00  0.73           H  
ATOM   2209  HA  TYR A 139     -13.797   5.790 -10.955  1.00  0.73           H  
ATOM   2210 1HB  TYR A 139     -14.896   7.571  -9.638  1.00  0.73           H  
ATOM   2211 2HB  TYR A 139     -16.294   7.467 -10.708  1.00  0.73           H  
ATOM   2212  HD1 TYR A 139     -14.265   5.607  -8.276  1.00  0.73           H  
ATOM   2213  HD2 TYR A 139     -17.919   5.714 -10.438  1.00  0.73           H  
ATOM   2214  HE1 TYR A 139     -15.087   3.778  -6.885  1.00  0.73           H  
ATOM   2215  HE2 TYR A 139     -18.782   3.861  -9.050  1.00  0.73           H  
ATOM   2216  HH  TYR A 139     -18.355   2.444  -7.395  1.00  0.73           H  
ATOM   2217  N   ASN A 140     -16.275   5.978 -13.082  1.00  0.75           N  
ATOM   2218  CA  ASN A 140     -17.127   5.130 -13.903  1.00  0.75           C  
ATOM   2219  C   ASN A 140     -16.347   4.263 -14.902  1.00  0.75           C  
ATOM   2220  O   ASN A 140     -16.733   3.123 -15.172  1.00  0.75           O  
ATOM   2221  CB  ASN A 140     -18.150   5.996 -14.602  1.00  0.75           C  
ATOM   2222  CG  ASN A 140     -19.218   6.465 -13.648  1.00  0.75           C  
ATOM   2223  OD1 ASN A 140     -19.467   5.810 -12.629  1.00  0.75           O  
ATOM   2224  ND2 ASN A 140     -19.844   7.572 -13.951  1.00  0.75           N  
ATOM   2225  H   ASN A 140     -16.355   6.997 -13.131  1.00  0.75           H  
ATOM   2226  HA  ASN A 140     -17.655   4.447 -13.237  1.00  0.75           H  
ATOM   2227 1HB  ASN A 140     -17.651   6.867 -15.033  1.00  0.75           H  
ATOM   2228 2HB  ASN A 140     -18.610   5.439 -15.416  1.00  0.75           H  
ATOM   2229 1HD2 ASN A 140     -20.555   7.926 -13.344  1.00  0.75           H  
ATOM   2230 2HD2 ASN A 140     -19.604   8.070 -14.784  1.00  0.75           H  
ATOM   2231  N   GLN A 141     -15.246   4.790 -15.443  1.00  0.76           N  
ATOM   2232  CA  GLN A 141     -14.414   4.050 -16.387  1.00  0.76           C  
ATOM   2233  C   GLN A 141     -13.648   2.906 -15.732  1.00  0.76           C  
ATOM   2234  O   GLN A 141     -13.546   1.817 -16.306  1.00  0.76           O  
ATOM   2235  CB  GLN A 141     -13.423   4.999 -17.063  1.00  0.76           C  
ATOM   2236  CG  GLN A 141     -14.054   5.997 -18.029  1.00  0.76           C  
ATOM   2237  CD  GLN A 141     -13.074   7.068 -18.472  1.00  0.76           C  
ATOM   2238  OE1 GLN A 141     -12.100   7.379 -17.774  1.00  0.76           O  
ATOM   2239  NE2 GLN A 141     -13.328   7.649 -19.640  1.00  0.76           N  
ATOM   2240  H   GLN A 141     -14.990   5.744 -15.206  1.00  0.76           H  
ATOM   2241  HA  GLN A 141     -15.065   3.626 -17.149  1.00  0.76           H  
ATOM   2242 1HB  GLN A 141     -12.901   5.570 -16.292  1.00  0.76           H  
ATOM   2243 2HB  GLN A 141     -12.675   4.421 -17.603  1.00  0.76           H  
ATOM   2244 1HG  GLN A 141     -14.371   5.451 -18.916  1.00  0.76           H  
ATOM   2245 2HG  GLN A 141     -14.912   6.466 -17.572  1.00  0.76           H  
ATOM   2246 1HE2 GLN A 141     -12.719   8.362 -19.987  1.00  0.76           H  
ATOM   2247 2HE2 GLN A 141     -14.127   7.369 -20.172  1.00  0.76           H  
ATOM   2248  N   THR A 142     -13.106   3.151 -14.530  1.00  0.77           N  
ATOM   2249  CA  THR A 142     -12.318   2.140 -13.838  1.00  0.77           C  
ATOM   2250  C   THR A 142     -12.665   1.978 -12.351  1.00  0.77           C  
ATOM   2251  O   THR A 142     -11.754   2.099 -11.520  1.00  0.77           O  
ATOM   2252  CB  THR A 142     -10.824   2.518 -13.902  1.00  0.77           C  
ATOM   2253  OG1 THR A 142     -10.630   3.820 -13.317  1.00  0.77           O  
ATOM   2254  CG2 THR A 142     -10.315   2.541 -15.334  1.00  0.77           C  
ATOM   2255  H   THR A 142     -13.224   4.072 -14.103  1.00  0.77           H  
ATOM   2256  HA  THR A 142     -12.473   1.183 -14.334  1.00  0.77           H  
ATOM   2257  HB  THR A 142     -10.250   1.786 -13.339  1.00  0.77           H  
ATOM   2258  HG1 THR A 142     -11.317   4.447 -13.634  1.00  0.77           H  
ATOM   2259 1HG2 THR A 142      -9.257   2.802 -15.337  1.00  0.77           H  
ATOM   2260 2HG2 THR A 142     -10.449   1.557 -15.784  1.00  0.77           H  
ATOM   2261 3HG2 THR A 142     -10.863   3.280 -15.911  1.00  0.77           H  
ATOM   2262  N   PRO A 143     -13.911   1.611 -11.972  1.00  0.77           N  
ATOM   2263  CA  PRO A 143     -14.421   1.631 -10.605  1.00  0.77           C  
ATOM   2264  C   PRO A 143     -13.544   0.944  -9.580  1.00  0.77           C  
ATOM   2265  O   PRO A 143     -13.441   1.396  -8.448  1.00  0.77           O  
ATOM   2266  CB  PRO A 143     -15.729   0.842 -10.735  1.00  0.77           C  
ATOM   2267  CG  PRO A 143     -16.175   1.083 -12.140  1.00  0.77           C  
ATOM   2268  CD  PRO A 143     -14.892   1.077 -12.952  1.00  0.77           C  
ATOM   2269  HA  PRO A 143     -14.620   2.672 -10.309  1.00  0.77           H  
ATOM   2270 1HB  PRO A 143     -15.553  -0.221 -10.511  1.00  0.77           H  
ATOM   2271 2HB  PRO A 143     -16.455   1.208  -9.993  1.00  0.77           H  
ATOM   2272 1HG  PRO A 143     -16.885   0.308 -12.460  1.00  0.77           H  
ATOM   2273 2HG  PRO A 143     -16.704   2.048 -12.210  1.00  0.77           H  
ATOM   2274 1HD  PRO A 143     -14.620   0.069 -13.280  1.00  0.77           H  
ATOM   2275 2HD  PRO A 143     -15.063   1.739 -13.772  1.00  0.77           H  
ATOM   2276  N   ASN A 144     -12.858  -0.123  -9.967  1.00  0.75           N  
ATOM   2277  CA  ASN A 144     -12.040  -0.844  -8.999  1.00  0.75           C  
ATOM   2278  C   ASN A 144     -10.773  -0.095  -8.605  1.00  0.75           C  
ATOM   2279  O   ASN A 144     -10.326  -0.147  -7.454  1.00  0.75           O  
ATOM   2280  CB  ASN A 144     -11.694  -2.206  -9.560  1.00  0.75           C  
ATOM   2281  CG  ASN A 144     -12.886  -3.119  -9.597  1.00  0.75           C  
ATOM   2282  OD1 ASN A 144     -13.848  -2.954  -8.836  1.00  0.75           O  
ATOM   2283  ND2 ASN A 144     -12.846  -4.083 -10.478  1.00  0.75           N  
ATOM   2284  H   ASN A 144     -12.929  -0.463 -10.913  1.00  0.75           H  
ATOM   2285  HA  ASN A 144     -12.629  -0.979  -8.090  1.00  0.75           H  
ATOM   2286 1HB  ASN A 144     -11.299  -2.092 -10.571  1.00  0.75           H  
ATOM   2287 2HB  ASN A 144     -10.913  -2.663  -8.951  1.00  0.75           H  
ATOM   2288 1HD2 ASN A 144     -13.611  -4.724 -10.554  1.00  0.75           H  
ATOM   2289 2HD2 ASN A 144     -12.052  -4.181 -11.077  1.00  0.75           H  
ATOM   2290  N   ARG A 145     -10.186   0.618  -9.554  1.00  0.73           N  
ATOM   2291  CA  ARG A 145      -8.947   1.307  -9.254  1.00  0.73           C  
ATOM   2292  C   ARG A 145      -9.312   2.609  -8.603  1.00  0.73           C  
ATOM   2293  O   ARG A 145      -8.708   3.035  -7.614  1.00  0.73           O  
ATOM   2294  CB  ARG A 145      -8.132   1.543 -10.510  1.00  0.73           C  
ATOM   2295  CG  ARG A 145      -7.557   0.285 -11.125  1.00  0.73           C  
ATOM   2296  CD  ARG A 145      -6.772   0.577 -12.340  1.00  0.73           C  
ATOM   2297  NE  ARG A 145      -6.202  -0.628 -12.906  1.00  0.73           N  
ATOM   2298  CZ  ARG A 145      -6.781  -1.422 -13.813  1.00  0.73           C  
ATOM   2299  NH1 ARG A 145      -7.976  -1.157 -14.296  1.00  0.73           N  
ATOM   2300  NH2 ARG A 145      -6.108  -2.476 -14.202  1.00  0.73           N  
ATOM   2301  H   ARG A 145     -10.622   0.721 -10.466  1.00  0.73           H  
ATOM   2302  HA  ARG A 145      -8.357   0.711  -8.558  1.00  0.73           H  
ATOM   2303 1HB  ARG A 145      -8.753   2.035 -11.260  1.00  0.73           H  
ATOM   2304 2HB  ARG A 145      -7.300   2.212 -10.284  1.00  0.73           H  
ATOM   2305 1HG  ARG A 145      -6.894  -0.199 -10.400  1.00  0.73           H  
ATOM   2306 2HG  ARG A 145      -8.368  -0.394 -11.388  1.00  0.73           H  
ATOM   2307 1HD  ARG A 145      -7.413   1.040 -13.090  1.00  0.73           H  
ATOM   2308 2HD  ARG A 145      -5.953   1.255 -12.090  1.00  0.73           H  
ATOM   2309  HE  ARG A 145      -5.273  -0.926 -12.592  1.00  0.73           H  
ATOM   2310 1HH1 ARG A 145      -8.473  -0.338 -13.981  1.00  0.73           H  
ATOM   2311 2HH1 ARG A 145      -8.390  -1.773 -14.980  1.00  0.73           H  
ATOM   2312 1HH2 ARG A 145      -5.173  -2.618 -13.785  1.00  0.73           H  
ATOM   2313 2HH2 ARG A 145      -6.487  -3.114 -14.882  1.00  0.73           H  
ATOM   2314  N   ALA A 146     -10.340   3.245  -9.147  1.00  0.70           N  
ATOM   2315  CA  ALA A 146     -10.746   4.506  -8.596  1.00  0.70           C  
ATOM   2316  C   ALA A 146     -11.207   4.311  -7.160  1.00  0.70           C  
ATOM   2317  O   ALA A 146     -10.852   5.098  -6.292  1.00  0.70           O  
ATOM   2318  CB  ALA A 146     -11.808   5.105  -9.458  1.00  0.70           C  
ATOM   2319  H   ALA A 146     -10.831   2.854  -9.953  1.00  0.70           H  
ATOM   2320  HA  ALA A 146      -9.885   5.164  -8.579  1.00  0.70           H  
ATOM   2321 1HB  ALA A 146     -12.108   6.070  -9.057  1.00  0.70           H  
ATOM   2322 2HB  ALA A 146     -11.422   5.233 -10.474  1.00  0.70           H  
ATOM   2323 3HB  ALA A 146     -12.655   4.424  -9.476  1.00  0.70           H  
ATOM   2324  N   LYS A 147     -11.942   3.225  -6.880  1.00  0.67           N  
ATOM   2325  CA  LYS A 147     -12.401   2.946  -5.528  1.00  0.67           C  
ATOM   2326  C   LYS A 147     -11.225   2.834  -4.570  1.00  0.67           C  
ATOM   2327  O   LYS A 147     -11.270   3.372  -3.459  1.00  0.67           O  
ATOM   2328  CB  LYS A 147     -13.249   1.673  -5.488  1.00  0.67           C  
ATOM   2329  CG  LYS A 147     -13.799   1.315  -4.119  1.00  0.67           C  
ATOM   2330  CD  LYS A 147     -14.691   0.081  -4.195  1.00  0.67           C  
ATOM   2331  CE  LYS A 147     -15.218  -0.311  -2.820  1.00  0.67           C  
ATOM   2332  NZ  LYS A 147     -16.095  -1.514  -2.885  1.00  0.67           N  
ATOM   2333  H   LYS A 147     -12.233   2.582  -7.612  1.00  0.67           H  
ATOM   2334  HA  LYS A 147     -13.024   3.777  -5.200  1.00  0.67           H  
ATOM   2335 1HB  LYS A 147     -14.105   1.788  -6.144  1.00  0.67           H  
ATOM   2336 2HB  LYS A 147     -12.661   0.831  -5.862  1.00  0.67           H  
ATOM   2337 1HG  LYS A 147     -12.970   1.118  -3.437  1.00  0.67           H  
ATOM   2338 2HG  LYS A 147     -14.378   2.151  -3.731  1.00  0.67           H  
ATOM   2339 1HD  LYS A 147     -15.535   0.287  -4.857  1.00  0.67           H  
ATOM   2340 2HD  LYS A 147     -14.121  -0.751  -4.612  1.00  0.67           H  
ATOM   2341 1HE  LYS A 147     -14.376  -0.522  -2.163  1.00  0.67           H  
ATOM   2342 2HE  LYS A 147     -15.789   0.520  -2.407  1.00  0.67           H  
ATOM   2343 1HZ  LYS A 147     -16.424  -1.742  -1.957  1.00  0.67           H  
ATOM   2344 2HZ  LYS A 147     -16.886  -1.322  -3.485  1.00  0.67           H  
ATOM   2345 3HZ  LYS A 147     -15.572  -2.293  -3.257  1.00  0.67           H  
ATOM   2346  N   ARG A 148     -10.147   2.151  -4.989  1.00  0.65           N  
ATOM   2347  CA  ARG A 148      -8.980   2.044  -4.122  1.00  0.65           C  
ATOM   2348  C   ARG A 148      -8.357   3.405  -3.797  1.00  0.65           C  
ATOM   2349  O   ARG A 148      -7.981   3.682  -2.646  1.00  0.65           O  
ATOM   2350  CB  ARG A 148      -7.913   1.179  -4.770  1.00  0.65           C  
ATOM   2351  CG  ARG A 148      -8.175  -0.294  -4.813  1.00  0.65           C  
ATOM   2352  CD  ARG A 148      -7.103  -0.982  -5.571  1.00  0.65           C  
ATOM   2353  NE  ARG A 148      -7.212  -2.422  -5.516  1.00  0.65           N  
ATOM   2354  CZ  ARG A 148      -6.739  -3.266  -6.456  1.00  0.65           C  
ATOM   2355  NH1 ARG A 148      -6.159  -2.812  -7.555  1.00  0.65           N  
ATOM   2356  NH2 ARG A 148      -6.844  -4.576  -6.286  1.00  0.65           N  
ATOM   2357  H   ARG A 148     -10.144   1.683  -5.901  1.00  0.65           H  
ATOM   2358  HA  ARG A 148      -9.308   1.578  -3.201  1.00  0.65           H  
ATOM   2359 1HB  ARG A 148      -7.753   1.506  -5.795  1.00  0.65           H  
ATOM   2360 2HB  ARG A 148      -6.977   1.317  -4.242  1.00  0.65           H  
ATOM   2361 1HG  ARG A 148      -8.196  -0.689  -3.805  1.00  0.65           H  
ATOM   2362 2HG  ARG A 148      -9.128  -0.484  -5.296  1.00  0.65           H  
ATOM   2363 1HD  ARG A 148      -7.131  -0.672  -6.619  1.00  0.65           H  
ATOM   2364 2HD  ARG A 148      -6.156  -0.707  -5.145  1.00  0.65           H  
ATOM   2365  HE  ARG A 148      -7.639  -2.830  -4.690  1.00  0.65           H  
ATOM   2366 1HH1 ARG A 148      -6.020  -1.803  -7.725  1.00  0.65           H  
ATOM   2367 2HH1 ARG A 148      -5.818  -3.470  -8.238  1.00  0.65           H  
ATOM   2368 1HH2 ARG A 148      -7.252  -4.988  -5.424  1.00  0.65           H  
ATOM   2369 2HH2 ARG A 148      -6.477  -5.210  -6.978  1.00  0.65           H  
ATOM   2370  N   VAL A 149      -8.282   4.271  -4.805  1.00  0.63           N  
ATOM   2371  CA  VAL A 149      -7.724   5.608  -4.624  1.00  0.63           C  
ATOM   2372  C   VAL A 149      -8.609   6.455  -3.722  1.00  0.63           C  
ATOM   2373  O   VAL A 149      -8.135   7.130  -2.803  1.00  0.63           O  
ATOM   2374  CB  VAL A 149      -7.557   6.290  -5.978  1.00  0.63           C  
ATOM   2375  CG1 VAL A 149      -7.188   7.716  -5.782  1.00  0.63           C  
ATOM   2376  CG2 VAL A 149      -6.460   5.583  -6.778  1.00  0.63           C  
ATOM   2377  H   VAL A 149      -8.603   3.979  -5.735  1.00  0.63           H  
ATOM   2378  HA  VAL A 149      -6.742   5.509  -4.160  1.00  0.63           H  
ATOM   2379  HB  VAL A 149      -8.498   6.243  -6.514  1.00  0.63           H  
ATOM   2380 1HG1 VAL A 149      -7.096   8.166  -6.733  1.00  0.63           H  
ATOM   2381 2HG1 VAL A 149      -7.968   8.213  -5.216  1.00  0.63           H  
ATOM   2382 3HG1 VAL A 149      -6.251   7.782  -5.260  1.00  0.63           H  
ATOM   2383 1HG2 VAL A 149      -6.339   6.064  -7.747  1.00  0.63           H  
ATOM   2384 2HG2 VAL A 149      -5.518   5.634  -6.232  1.00  0.63           H  
ATOM   2385 3HG2 VAL A 149      -6.736   4.537  -6.925  1.00  0.63           H  
ATOM   2386  N   ILE A 150      -9.903   6.389  -3.975  1.00  0.62           N  
ATOM   2387  CA  ILE A 150     -10.898   7.117  -3.224  1.00  0.62           C  
ATOM   2388  C   ILE A 150     -10.915   6.694  -1.765  1.00  0.62           C  
ATOM   2389  O   ILE A 150     -10.950   7.544  -0.873  1.00  0.62           O  
ATOM   2390  CB  ILE A 150     -12.259   6.933  -3.880  1.00  0.62           C  
ATOM   2391  CG1 ILE A 150     -12.260   7.655  -5.237  1.00  0.62           C  
ATOM   2392  CG2 ILE A 150     -13.303   7.463  -3.023  1.00  0.62           C  
ATOM   2393  CD1 ILE A 150     -13.432   7.315  -6.113  1.00  0.62           C  
ATOM   2394  H   ILE A 150     -10.218   5.806  -4.748  1.00  0.62           H  
ATOM   2395  HA  ILE A 150     -10.651   8.175  -3.268  1.00  0.62           H  
ATOM   2396  HB  ILE A 150     -12.433   5.875  -4.064  1.00  0.62           H  
ATOM   2397 1HG1 ILE A 150     -12.263   8.709  -5.051  1.00  0.62           H  
ATOM   2398 2HG1 ILE A 150     -11.345   7.410  -5.767  1.00  0.62           H  
ATOM   2399 1HG2 ILE A 150     -14.275   7.342  -3.500  1.00  0.62           H  
ATOM   2400 2HG2 ILE A 150     -13.296   6.943  -2.066  1.00  0.62           H  
ATOM   2401 3HG2 ILE A 150     -13.092   8.502  -2.878  1.00  0.62           H  
ATOM   2402 1HD1 ILE A 150     -13.366   7.862  -7.053  1.00  0.62           H  
ATOM   2403 2HD1 ILE A 150     -13.416   6.250  -6.308  1.00  0.62           H  
ATOM   2404 3HD1 ILE A 150     -14.354   7.580  -5.602  1.00  0.62           H  
ATOM   2405  N   THR A 151     -10.861   5.386  -1.519  1.00  0.61           N  
ATOM   2406  CA  THR A 151     -10.828   4.843  -0.171  1.00  0.61           C  
ATOM   2407  C   THR A 151      -9.577   5.332   0.544  1.00  0.61           C  
ATOM   2408  O   THR A 151      -9.618   5.686   1.729  1.00  0.61           O  
ATOM   2409  CB  THR A 151     -10.842   3.319  -0.196  1.00  0.61           C  
ATOM   2410  OG1 THR A 151     -12.036   2.871  -0.846  1.00  0.61           O  
ATOM   2411  CG2 THR A 151     -10.770   2.767   1.219  1.00  0.61           C  
ATOM   2412  H   THR A 151     -10.858   4.733  -2.299  1.00  0.61           H  
ATOM   2413  HA  THR A 151     -11.703   5.194   0.372  1.00  0.61           H  
ATOM   2414  HB  THR A 151      -9.987   2.968  -0.770  1.00  0.61           H  
ATOM   2415  HG1 THR A 151     -11.978   3.142  -1.795  1.00  0.61           H  
ATOM   2416 1HG2 THR A 151     -10.775   1.679   1.184  1.00  0.61           H  
ATOM   2417 2HG2 THR A 151      -9.849   3.111   1.696  1.00  0.61           H  
ATOM   2418 3HG2 THR A 151     -11.627   3.117   1.792  1.00  0.61           H  
ATOM   2419  N   THR A 152      -8.446   5.343  -0.164  1.00  0.61           N  
ATOM   2420  CA  THR A 152      -7.210   5.822   0.423  1.00  0.61           C  
ATOM   2421  C   THR A 152      -7.406   7.277   0.875  1.00  0.61           C  
ATOM   2422  O   THR A 152      -7.061   7.639   2.004  1.00  0.61           O  
ATOM   2423  CB  THR A 152      -6.048   5.720  -0.580  1.00  0.61           C  
ATOM   2424  OG1 THR A 152      -5.864   4.344  -0.972  1.00  0.61           O  
ATOM   2425  CG2 THR A 152      -4.786   6.238   0.046  1.00  0.61           C  
ATOM   2426  H   THR A 152      -8.431   4.997  -1.124  1.00  0.61           H  
ATOM   2427  HA  THR A 152      -6.973   5.214   1.296  1.00  0.61           H  
ATOM   2428  HB  THR A 152      -6.269   6.308  -1.459  1.00  0.61           H  
ATOM   2429  HG1 THR A 152      -6.651   4.057  -1.496  1.00  0.61           H  
ATOM   2430 1HG2 THR A 152      -3.961   6.162  -0.658  1.00  0.61           H  
ATOM   2431 2HG2 THR A 152      -4.927   7.281   0.331  1.00  0.61           H  
ATOM   2432 3HG2 THR A 152      -4.564   5.648   0.921  1.00  0.61           H  
ATOM   2433  N   PHE A 153      -8.017   8.117   0.022  1.00  0.62           N  
ATOM   2434  CA  PHE A 153      -8.273   9.501   0.430  1.00  0.62           C  
ATOM   2435  C   PHE A 153      -9.231   9.586   1.629  1.00  0.62           C  
ATOM   2436  O   PHE A 153      -9.001  10.348   2.574  1.00  0.62           O  
ATOM   2437  CB  PHE A 153      -8.875  10.329  -0.708  1.00  0.62           C  
ATOM   2438  CG  PHE A 153      -7.935  10.785  -1.756  1.00  0.62           C  
ATOM   2439  CD1 PHE A 153      -8.169  10.441  -3.046  1.00  0.62           C  
ATOM   2440  CD2 PHE A 153      -6.834  11.580  -1.464  1.00  0.62           C  
ATOM   2441  CE1 PHE A 153      -7.365  10.861  -4.036  1.00  0.62           C  
ATOM   2442  CE2 PHE A 153      -6.007  12.012  -2.480  1.00  0.62           C  
ATOM   2443  CZ  PHE A 153      -6.281  11.651  -3.771  1.00  0.62           C  
ATOM   2444  H   PHE A 153      -8.276   7.792  -0.913  1.00  0.62           H  
ATOM   2445  HA  PHE A 153      -7.333   9.952   0.708  1.00  0.62           H  
ATOM   2446 1HB  PHE A 153      -9.656   9.743  -1.193  1.00  0.62           H  
ATOM   2447 2HB  PHE A 153      -9.358  11.207  -0.284  1.00  0.62           H  
ATOM   2448  HD1 PHE A 153      -9.028   9.818  -3.275  1.00  0.62           H  
ATOM   2449  HD2 PHE A 153      -6.638  11.866  -0.433  1.00  0.62           H  
ATOM   2450  HE1 PHE A 153      -7.596  10.561  -5.032  1.00  0.62           H  
ATOM   2451  HE2 PHE A 153      -5.146  12.633  -2.269  1.00  0.62           H  
ATOM   2452  HZ  PHE A 153      -5.644  11.985  -4.576  1.00  0.62           H  
ATOM   2453  N   ARG A 154     -10.271   8.745   1.645  1.00  0.62           N  
ATOM   2454  CA  ARG A 154     -11.229   8.769   2.748  1.00  0.62           C  
ATOM   2455  C   ARG A 154     -10.652   8.362   4.094  1.00  0.62           C  
ATOM   2456  O   ARG A 154     -10.970   8.963   5.124  1.00  0.62           O  
ATOM   2457  CB  ARG A 154     -12.374   7.805   2.534  1.00  0.62           C  
ATOM   2458  CG  ARG A 154     -13.325   8.128   1.500  1.00  0.62           C  
ATOM   2459  CD  ARG A 154     -14.429   7.150   1.478  1.00  0.62           C  
ATOM   2460  NE  ARG A 154     -15.248   7.283   2.670  1.00  0.62           N  
ATOM   2461  CZ  ARG A 154     -16.071   6.357   3.173  1.00  0.62           C  
ATOM   2462  NH1 ARG A 154     -16.216   5.175   2.602  1.00  0.62           N  
ATOM   2463  NH2 ARG A 154     -16.725   6.674   4.267  1.00  0.62           N  
ATOM   2464  H   ARG A 154     -10.429   8.127   0.850  1.00  0.62           H  
ATOM   2465  HA  ARG A 154     -11.640   9.765   2.814  1.00  0.62           H  
ATOM   2466 1HB  ARG A 154     -11.971   6.826   2.298  1.00  0.62           H  
ATOM   2467 2HB  ARG A 154     -12.934   7.710   3.465  1.00  0.62           H  
ATOM   2468 1HG  ARG A 154     -13.736   9.112   1.714  1.00  0.62           H  
ATOM   2469 2HG  ARG A 154     -12.831   8.123   0.543  1.00  0.62           H  
ATOM   2470 1HD  ARG A 154     -15.058   7.316   0.609  1.00  0.62           H  
ATOM   2471 2HD  ARG A 154     -14.021   6.141   1.450  1.00  0.62           H  
ATOM   2472  HE  ARG A 154     -15.216   8.181   3.190  1.00  0.62           H  
ATOM   2473 1HH1 ARG A 154     -15.701   4.952   1.762  1.00  0.62           H  
ATOM   2474 2HH1 ARG A 154     -16.843   4.494   3.005  1.00  0.62           H  
ATOM   2475 1HH2 ARG A 154     -16.552   7.621   4.661  1.00  0.62           H  
ATOM   2476 2HH2 ARG A 154     -17.358   6.025   4.701  1.00  0.62           H  
ATOM   2477  N   THR A 155      -9.797   7.340   4.089  1.00  0.63           N  
ATOM   2478  CA  THR A 155      -9.327   6.771   5.340  1.00  0.63           C  
ATOM   2479  C   THR A 155      -7.929   7.165   5.781  1.00  0.63           C  
ATOM   2480  O   THR A 155      -7.631   7.127   6.975  1.00  0.63           O  
ATOM   2481  CB  THR A 155      -9.312   5.247   5.205  1.00  0.63           C  
ATOM   2482  OG1 THR A 155      -8.365   4.884   4.167  1.00  0.63           O  
ATOM   2483  CG2 THR A 155     -10.693   4.732   4.818  1.00  0.63           C  
ATOM   2484  H   THR A 155      -9.548   6.899   3.203  1.00  0.63           H  
ATOM   2485  HA  THR A 155     -10.023   7.062   6.125  1.00  0.63           H  
ATOM   2486  HB  THR A 155      -9.007   4.802   6.147  1.00  0.63           H  
ATOM   2487  HG1 THR A 155      -8.733   5.184   3.289  1.00  0.63           H  
ATOM   2488 1HG2 THR A 155     -10.661   3.647   4.717  1.00  0.63           H  
ATOM   2489 2HG2 THR A 155     -11.413   5.005   5.588  1.00  0.63           H  
ATOM   2490 3HG2 THR A 155     -10.993   5.172   3.870  1.00  0.63           H  
ATOM   2491  N   GLY A 156      -7.057   7.532   4.851  1.00  0.64           N  
ATOM   2492  CA  GLY A 156      -5.685   7.826   5.223  1.00  0.64           C  
ATOM   2493  C   GLY A 156      -4.867   6.559   5.351  1.00  0.64           C  
ATOM   2494  O   GLY A 156      -3.740   6.587   5.853  1.00  0.64           O  
ATOM   2495  H   GLY A 156      -7.311   7.572   3.867  1.00  0.64           H  
ATOM   2496 1HA  GLY A 156      -5.237   8.469   4.465  1.00  0.64           H  
ATOM   2497 2HA  GLY A 156      -5.664   8.367   6.165  1.00  0.64           H  
ATOM   2498  N   THR A 157      -5.419   5.438   4.892  1.00  0.65           N  
ATOM   2499  CA  THR A 157      -4.704   4.191   4.991  1.00  0.65           C  
ATOM   2500  C   THR A 157      -4.539   3.583   3.619  1.00  0.65           C  
ATOM   2501  O   THR A 157      -5.188   3.982   2.658  1.00  0.65           O  
ATOM   2502  CB  THR A 157      -5.500   3.158   5.776  1.00  0.65           C  
ATOM   2503  OG1 THR A 157      -6.592   2.719   4.945  1.00  0.65           O  
ATOM   2504  CG2 THR A 157      -6.054   3.761   7.052  1.00  0.65           C  
ATOM   2505  H   THR A 157      -6.366   5.436   4.513  1.00  0.65           H  
ATOM   2506  HA  THR A 157      -3.721   4.354   5.432  1.00  0.65           H  
ATOM   2507  HB  THR A 157      -4.866   2.305   6.019  1.00  0.65           H  
ATOM   2508  HG1 THR A 157      -7.186   3.481   4.734  1.00  0.65           H  
ATOM   2509 1HG2 THR A 157      -6.633   3.005   7.584  1.00  0.65           H  
ATOM   2510 2HG2 THR A 157      -5.232   4.102   7.680  1.00  0.65           H  
ATOM   2511 3HG2 THR A 157      -6.693   4.601   6.812  1.00  0.65           H  
ATOM   2512  N   TRP A 158      -3.734   2.545   3.554  1.00  0.66           N  
ATOM   2513  CA  TRP A 158      -3.582   1.758   2.348  1.00  0.66           C  
ATOM   2514  C   TRP A 158      -4.313   0.427   2.457  1.00  0.66           C  
ATOM   2515  O   TRP A 158      -3.996  -0.521   1.743  1.00  0.66           O  
ATOM   2516  CB  TRP A 158      -2.110   1.563   2.043  1.00  0.66           C  
ATOM   2517  CG  TRP A 158      -1.474   2.768   1.479  1.00  0.66           C  
ATOM   2518  CD1 TRP A 158      -2.065   3.680   0.669  1.00  0.66           C  
ATOM   2519  CD2 TRP A 158      -0.131   3.232   1.687  1.00  0.66           C  
ATOM   2520  NE1 TRP A 158      -1.175   4.661   0.342  1.00  0.66           N  
ATOM   2521  CE2 TRP A 158       0.008   4.407   0.960  1.00  0.66           C  
ATOM   2522  CE3 TRP A 158       0.948   2.755   2.422  1.00  0.66           C  
ATOM   2523  CZ2 TRP A 158       1.179   5.114   0.940  1.00  0.66           C  
ATOM   2524  CZ3 TRP A 158       2.135   3.476   2.400  1.00  0.66           C  
ATOM   2525  CH2 TRP A 158       2.242   4.629   1.672  1.00  0.66           C  
ATOM   2526  H   TRP A 158      -3.215   2.277   4.379  1.00  0.66           H  
ATOM   2527  HA  TRP A 158      -4.019   2.313   1.516  1.00  0.66           H  
ATOM   2528 1HB  TRP A 158      -1.580   1.292   2.952  1.00  0.66           H  
ATOM   2529 2HB  TRP A 158      -1.989   0.750   1.326  1.00  0.66           H  
ATOM   2530  HD1 TRP A 158      -3.098   3.633   0.320  1.00  0.66           H  
ATOM   2531  HE1 TRP A 158      -1.369   5.454  -0.253  1.00  0.66           H  
ATOM   2532  HE3 TRP A 158       0.863   1.836   2.999  1.00  0.66           H  
ATOM   2533  HZ2 TRP A 158       1.275   6.020   0.381  1.00  0.66           H  
ATOM   2534  HZ3 TRP A 158       2.979   3.100   2.975  1.00  0.66           H  
ATOM   2535  HH2 TRP A 158       3.184   5.175   1.674  1.00  0.66           H  
ATOM   2536  N   ASP A 159      -5.365   0.365   3.299  1.00  0.71           N  
ATOM   2537  CA  ASP A 159      -6.140  -0.874   3.449  1.00  0.71           C  
ATOM   2538  C   ASP A 159      -6.743  -1.306   2.121  1.00  0.71           C  
ATOM   2539  O   ASP A 159      -6.940  -2.490   1.854  1.00  0.71           O  
ATOM   2540  CB  ASP A 159      -7.239  -0.727   4.506  1.00  0.71           C  
ATOM   2541  CG  ASP A 159      -6.731  -0.764   5.983  1.00  0.71           C  
ATOM   2542  OD1 ASP A 159      -5.592  -1.162   6.223  1.00  0.71           O  
ATOM   2543  OD2 ASP A 159      -7.492  -0.432   6.854  1.00  0.71           O  
ATOM   2544  H   ASP A 159      -5.649   1.186   3.844  1.00  0.71           H  
ATOM   2545  HA  ASP A 159      -5.469  -1.651   3.779  1.00  0.71           H  
ATOM   2546 1HB  ASP A 159      -7.759   0.223   4.348  1.00  0.71           H  
ATOM   2547 2HB  ASP A 159      -7.973  -1.521   4.373  1.00  0.71           H  
ATOM   2548  N   ALA A 160      -6.973  -0.323   1.270  1.00  0.81           N  
ATOM   2549  CA  ALA A 160      -7.532  -0.465  -0.053  1.00  0.81           C  
ATOM   2550  C   ALA A 160      -6.710  -1.397  -0.949  1.00  0.81           C  
ATOM   2551  O   ALA A 160      -7.248  -1.988  -1.886  1.00  0.81           O  
ATOM   2552  CB  ALA A 160      -7.599   0.901  -0.675  1.00  0.81           C  
ATOM   2553  H   ALA A 160      -6.754   0.610   1.584  1.00  0.81           H  
ATOM   2554  HA  ALA A 160      -8.535  -0.881   0.042  1.00  0.81           H  
ATOM   2555 1HB  ALA A 160      -8.031   0.811  -1.637  1.00  0.81           H  
ATOM   2556 2HB  ALA A 160      -8.201   1.558  -0.058  1.00  0.81           H  
ATOM   2557 3HB  ALA A 160      -6.595   1.315  -0.766  1.00  0.81           H  
ATOM   2558  N   TYR A 161      -5.404  -1.491  -0.691  1.00  1.01           N  
ATOM   2559  CA  TYR A 161      -4.502  -2.319  -1.481  1.00  1.01           C  
ATOM   2560  C   TYR A 161      -4.118  -3.638  -0.801  1.00  1.01           C  
ATOM   2561  O   TYR A 161      -3.218  -4.341  -1.267  1.00  1.01           O  
ATOM   2562  CB  TYR A 161      -3.266  -1.514  -1.855  1.00  1.01           C  
ATOM   2563  CG  TYR A 161      -3.528  -0.453  -2.886  1.00  1.01           C  
ATOM   2564  CD1 TYR A 161      -3.977   0.810  -2.520  1.00  1.01           C  
ATOM   2565  CD2 TYR A 161      -3.290  -0.752  -4.217  1.00  1.01           C  
ATOM   2566  CE1 TYR A 161      -4.197   1.768  -3.502  1.00  1.01           C  
ATOM   2567  CE2 TYR A 161      -3.498   0.186  -5.189  1.00  1.01           C  
ATOM   2568  CZ  TYR A 161      -3.954   1.448  -4.851  1.00  1.01           C  
ATOM   2569  OH  TYR A 161      -4.173   2.399  -5.839  1.00  1.01           O  
ATOM   2570  H   TYR A 161      -5.012  -1.007   0.116  1.00  1.01           H  
ATOM   2571  HA  TYR A 161      -5.015  -2.582  -2.407  1.00  1.01           H  
ATOM   2572 1HB  TYR A 161      -2.880  -1.019  -0.963  1.00  1.01           H  
ATOM   2573 2HB  TYR A 161      -2.489  -2.176  -2.226  1.00  1.01           H  
ATOM   2574  HD1 TYR A 161      -4.156   1.049  -1.468  1.00  1.01           H  
ATOM   2575  HD2 TYR A 161      -2.933  -1.736  -4.494  1.00  1.01           H  
ATOM   2576  HE1 TYR A 161      -4.552   2.762  -3.224  1.00  1.01           H  
ATOM   2577  HE2 TYR A 161      -3.304  -0.063  -6.235  1.00  1.01           H  
ATOM   2578  HH  TYR A 161      -4.087   1.990  -6.746  1.00  1.01           H  
ATOM   2579  N   LYS A 162      -4.793  -3.985   0.295  1.00  1.35           N  
ATOM   2580  CA  LYS A 162      -4.508  -5.236   0.989  1.00  1.35           C  
ATOM   2581  C   LYS A 162      -5.243  -6.404   0.346  1.00  1.35           C  
ATOM   2582  O   LYS A 162      -6.247  -6.232  -0.351  1.00  1.35           O  
ATOM   2583  CB  LYS A 162      -4.852  -5.145   2.478  1.00  1.35           C  
ATOM   2584  CG  LYS A 162      -3.968  -4.199   3.261  1.00  1.35           C  
ATOM   2585  CD  LYS A 162      -4.377  -4.133   4.737  1.00  1.35           C  
ATOM   2586  CE  LYS A 162      -3.474  -3.181   5.528  1.00  1.35           C  
ATOM   2587  NZ  LYS A 162      -3.959  -2.972   6.917  1.00  1.35           N  
ATOM   2588  H   LYS A 162      -5.530  -3.381   0.664  1.00  1.35           H  
ATOM   2589  HA  LYS A 162      -3.439  -5.435   0.907  1.00  1.35           H  
ATOM   2590 1HB  LYS A 162      -5.880  -4.798   2.587  1.00  1.35           H  
ATOM   2591 2HB  LYS A 162      -4.789  -6.134   2.933  1.00  1.35           H  
ATOM   2592 1HG  LYS A 162      -2.933  -4.531   3.193  1.00  1.35           H  
ATOM   2593 2HG  LYS A 162      -4.037  -3.209   2.815  1.00  1.35           H  
ATOM   2594 1HD  LYS A 162      -5.410  -3.786   4.818  1.00  1.35           H  
ATOM   2595 2HD  LYS A 162      -4.314  -5.127   5.175  1.00  1.35           H  
ATOM   2596 1HE  LYS A 162      -2.470  -3.596   5.561  1.00  1.35           H  
ATOM   2597 2HE  LYS A 162      -3.445  -2.215   5.031  1.00  1.35           H  
ATOM   2598 1HZ  LYS A 162      -3.351  -2.335   7.392  1.00  1.35           H  
ATOM   2599 2HZ  LYS A 162      -4.903  -2.546   6.863  1.00  1.35           H  
ATOM   2600 3HZ  LYS A 162      -4.003  -3.838   7.416  1.00  1.35           H  
ATOM   2601  N   ASN A 163      -4.783  -7.616   0.627  1.00  1.88           N  
ATOM   2602  CA  ASN A 163      -5.430  -8.800   0.078  1.00  1.88           C  
ATOM   2603  C   ASN A 163      -5.401  -8.840  -1.459  1.00  1.88           C  
ATOM   2604  O   ASN A 163      -4.421  -9.318  -2.034  1.00  1.88           O  
ATOM   2605  CB  ASN A 163      -6.853  -8.957   0.614  1.00  1.88           C  
ATOM   2606  CG  ASN A 163      -6.877  -9.152   2.108  1.00  1.88           C  
ATOM   2607  OD1 ASN A 163      -5.894  -9.606   2.706  1.00  1.88           O  
ATOM   2608  ND2 ASN A 163      -7.983  -8.814   2.723  1.00  1.88           N  
ATOM   2609  H   ASN A 163      -3.962  -7.719   1.205  1.00  1.88           H  
ATOM   2610  HA  ASN A 163      -4.868  -9.672   0.414  1.00  1.88           H  
ATOM   2611 1HB  ASN A 163      -7.485  -8.115   0.369  1.00  1.88           H  
ATOM   2612 2HB  ASN A 163      -7.304  -9.835   0.152  1.00  1.88           H  
ATOM   2613 1HD2 ASN A 163      -8.058  -8.921   3.715  1.00  1.88           H  
ATOM   2614 2HD2 ASN A 163      -8.754  -8.450   2.200  1.00  1.88           H  
ATOM   2615  N   LEU A 164      -6.511  -8.491  -2.093  1.00  2.61           N  
ATOM   2616  CA  LEU A 164      -6.647  -8.595  -3.544  1.00  2.61           C  
ATOM   2617  C   LEU A 164      -6.474  -7.265  -4.282  1.00  2.61           C  
ATOM   2618  O   LEU A 164      -5.687  -7.190  -5.228  1.00  2.61           O  
ATOM   2619  OXT LEU A 164      -7.351  -6.407  -4.180  1.00  2.61           O  
ATOM   2620  CB  LEU A 164      -8.015  -9.195  -3.872  1.00  2.61           C  
ATOM   2621  CG  LEU A 164      -8.278 -10.570  -3.243  1.00  2.61           C  
ATOM   2622  CD1 LEU A 164      -9.674 -11.033  -3.611  1.00  2.61           C  
ATOM   2623  CD2 LEU A 164      -7.221 -11.552  -3.721  1.00  2.61           C  
ATOM   2624  H   LEU A 164      -7.226  -8.043  -1.535  1.00  2.61           H  
ATOM   2625  HA  LEU A 164      -5.879  -9.278  -3.905  1.00  2.61           H  
ATOM   2626 1HB  LEU A 164      -8.789  -8.513  -3.523  1.00  2.61           H  
ATOM   2627 2HB  LEU A 164      -8.104  -9.298  -4.953  1.00  2.61           H  
ATOM   2628  HG  LEU A 164      -8.228 -10.489  -2.158  1.00  2.61           H  
ATOM   2629 1HD1 LEU A 164      -9.867 -12.004  -3.155  1.00  2.61           H  
ATOM   2630 2HD1 LEU A 164     -10.404 -10.310  -3.247  1.00  2.61           H  
ATOM   2631 3HD1 LEU A 164      -9.755 -11.118  -4.694  1.00  2.61           H  
ATOM   2632 1HD2 LEU A 164      -7.401 -12.528  -3.270  1.00  2.61           H  
ATOM   2633 2HD2 LEU A 164      -7.270 -11.639  -4.806  1.00  2.61           H  
ATOM   2634 3HD2 LEU A 164      -6.231 -11.196  -3.431  1.00  2.61           H  
ENDMDL

REMARK ID 694501 DOMAINID 685397 MODEL 2 3C7Z_D89A_R96H
MODEL     2
ATOM      1  N   MET A   1       1.469  -0.799   0.763  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.260  -0.687  -0.456  1.00  1.06           C  
ATOM      3  C   MET A   1       3.006   0.632  -0.506  1.00  1.06           C  
ATOM      4  O   MET A   1       2.786   1.445  -1.400  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.375  -0.833  -1.679  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.749  -2.212  -1.853  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.238  -2.307  -3.344  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.627  -1.316  -2.844  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.719  -1.459   0.638  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.093  -1.129   1.490  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.104   0.104   1.018  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.001  -1.485  -0.461  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.570  -0.104  -1.631  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.959  -0.611  -2.577  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.536  -2.965  -1.908  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.114  -2.440  -0.998  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.319  -1.234  -3.664  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.116  -1.779  -1.988  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.281  -0.326  -2.567  1.00  1.06           H  
ATOM     20  N   ASN A   2       3.869   0.856   0.470  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.648   2.094   0.518  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.887   1.936  -0.352  1.00  1.00           C  
ATOM     23  O   ASN A   2       6.039   0.906  -1.008  1.00  1.00           O  
ATOM     24  CB  ASN A   2       4.988   2.468   1.954  1.00  1.00           C  
ATOM     25  CG  ASN A   2       5.926   1.496   2.627  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.583   0.687   1.965  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       5.994   1.562   3.935  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.007   0.122   1.170  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.052   2.903   0.087  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.437   3.460   1.976  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.068   2.519   2.537  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       6.594   0.937   4.435  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       5.441   2.231   4.433  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.797   2.912  -0.338  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.966   2.832  -1.213  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.808   1.594  -0.916  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.219   0.885  -1.829  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.835   4.096  -1.099  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       8.109   5.275  -1.662  1.00  0.94           C  
ATOM     40  CG2 ILE A   3      10.146   3.907  -1.835  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.769   6.586  -1.342  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.657   3.731   0.236  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.621   2.759  -2.239  1.00  0.94           H  
ATOM     44  HB  ILE A   3       9.041   4.297  -0.049  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       8.051   5.174  -2.747  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       7.103   5.282  -1.258  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.751   4.804  -1.737  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.680   3.063  -1.415  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.942   3.729  -2.885  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       8.193   7.395  -1.774  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.820   6.715  -0.262  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.770   6.593  -1.754  1.00  0.94           H  
ATOM     53  N   PHE A   4       9.054   1.303   0.356  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.819   0.107   0.692  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.193  -1.135   0.093  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.879  -1.941  -0.541  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.919  -0.069   2.203  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.591  -1.356   2.628  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.958  -1.446   2.736  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.835  -2.489   2.905  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.563  -2.616   3.112  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.439  -3.671   3.280  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.807  -3.736   3.385  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.692   1.897   1.087  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.804   0.187   0.272  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.478   0.763   2.628  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.928  -0.051   2.640  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.553  -0.584   2.529  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.749  -2.435   2.821  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.648  -2.660   3.194  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.832  -4.548   3.494  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.293  -4.664   3.683  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.896  -1.301   0.307  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.204  -2.484  -0.168  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.203  -2.568  -1.696  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.425  -3.642  -2.261  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.783  -2.463   0.381  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.699  -2.686   1.897  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.325  -2.441   2.460  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.668  -1.523   1.992  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.913  -3.161   3.334  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.387  -0.584   0.817  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.719  -3.360   0.223  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.345  -1.499   0.163  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.182  -3.222  -0.118  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.000  -3.708   2.122  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.404  -2.014   2.382  1.00  0.84           H  
ATOM     88  N   MET A   6       7.018  -1.434  -2.373  1.00  0.80           N  
ATOM     89  CA  MET A   6       7.003  -1.435  -3.832  1.00  0.80           C  
ATOM     90  C   MET A   6       8.374  -1.763  -4.398  1.00  0.80           C  
ATOM     91  O   MET A   6       8.487  -2.483  -5.390  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.484  -0.110  -4.343  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.994   0.078  -4.088  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.342   1.512  -4.883  1.00  0.80           S  
ATOM     95  CE  MET A   6       5.001   2.805  -3.857  1.00  0.80           C  
ATOM     96  H   MET A   6       6.846  -0.565  -1.867  1.00  0.80           H  
ATOM     97  HA  MET A   6       6.319  -2.213  -4.165  1.00  0.80           H  
ATOM     98 1HB  MET A   6       7.017   0.700  -3.843  1.00  0.80           H  
ATOM     99 2HB  MET A   6       6.672  -0.024  -5.414  1.00  0.80           H  
ATOM    100 1HG  MET A   6       4.450  -0.790  -4.446  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.812   0.169  -3.023  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.676   3.757  -4.237  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.638   2.678  -2.840  1.00  0.80           H  
ATOM    104 3HE  MET A   6       6.080   2.758  -3.873  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.430  -1.294  -3.741  1.00  0.77           N  
ATOM    106  CA  LEU A   7      10.766  -1.603  -4.214  1.00  0.77           C  
ATOM    107  C   LEU A   7      11.088  -3.049  -3.873  1.00  0.77           C  
ATOM    108  O   LEU A   7      11.738  -3.756  -4.645  1.00  0.77           O  
ATOM    109  CB  LEU A   7      11.784  -0.650  -3.618  1.00  0.77           C  
ATOM    110  CG  LEU A   7      12.072   0.628  -4.455  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      12.688   0.219  -5.742  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      10.802   1.384  -4.713  1.00  0.77           C  
ATOM    113  H   LEU A   7       9.307  -0.686  -2.929  1.00  0.77           H  
ATOM    114  HA  LEU A   7      10.787  -1.488  -5.295  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.420  -0.356  -2.638  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      12.716  -1.176  -3.501  1.00  0.77           H  
ATOM    117  HG  LEU A   7      12.775   1.268  -3.928  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      12.901   1.102  -6.341  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      13.604  -0.319  -5.544  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      12.000  -0.425  -6.288  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      11.025   2.272  -5.303  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      10.101   0.751  -5.257  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      10.367   1.675  -3.782  1.00  0.77           H  
ATOM    124  N   ARG A   8      10.583  -3.533  -2.744  1.00  0.75           N  
ATOM    125  CA  ARG A   8      10.811  -4.924  -2.426  1.00  0.75           C  
ATOM    126  C   ARG A   8      10.227  -5.751  -3.575  1.00  0.75           C  
ATOM    127  O   ARG A   8      10.884  -6.648  -4.089  1.00  0.75           O  
ATOM    128  CB  ARG A   8      10.180  -5.286  -1.092  1.00  0.75           C  
ATOM    129  CG  ARG A   8      10.464  -6.671  -0.604  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.924  -6.874   0.768  1.00  0.75           C  
ATOM    131  NE  ARG A   8      10.210  -8.207   1.287  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       9.672  -8.724   2.411  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       8.804  -8.025   3.109  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      10.011  -9.937   2.811  1.00  0.75           N  
ATOM    135  H   ARG A   8      10.071  -2.940  -2.092  1.00  0.75           H  
ATOM    136  HA  ARG A   8      11.881  -5.112  -2.367  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      10.498  -4.579  -0.327  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       9.103  -5.197  -1.175  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       9.990  -7.390  -1.273  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      11.528  -6.828  -0.603  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      10.379  -6.145   1.437  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.843  -6.732   0.759  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.871  -8.778   0.779  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       8.527  -7.106   2.797  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       8.397  -8.417   3.946  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.675 -10.479   2.277  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       9.604 -10.324   3.650  1.00  0.75           H  
ATOM    148  N   ILE A   9       9.043  -5.376  -4.066  1.00  0.73           N  
ATOM    149  CA  ILE A   9       8.445  -6.060  -5.212  1.00  0.73           C  
ATOM    150  C   ILE A   9       9.264  -5.912  -6.516  1.00  0.73           C  
ATOM    151  O   ILE A   9       9.498  -6.897  -7.219  1.00  0.73           O  
ATOM    152  CB  ILE A   9       7.009  -5.544  -5.461  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.082  -5.975  -4.311  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       6.485  -6.022  -6.818  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.721  -5.277  -4.317  1.00  0.73           C  
ATOM    156  H   ILE A   9       8.527  -4.625  -3.603  1.00  0.73           H  
ATOM    157  HA  ILE A   9       8.386  -7.120  -4.974  1.00  0.73           H  
ATOM    158  HB  ILE A   9       7.018  -4.462  -5.464  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       5.917  -7.049  -4.379  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       6.575  -5.759  -3.364  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       5.480  -5.638  -6.984  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       7.140  -5.664  -7.614  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       6.453  -7.110  -6.838  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.124  -5.632  -3.479  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.864  -4.202  -4.227  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       4.199  -5.502  -5.252  1.00  0.73           H  
ATOM    167  N   ASP A  10       9.703  -4.691  -6.840  1.00  0.71           N  
ATOM    168  CA  ASP A  10      10.450  -4.441  -8.081  1.00  0.71           C  
ATOM    169  C   ASP A  10      11.912  -4.927  -8.116  1.00  0.71           C  
ATOM    170  O   ASP A  10      12.387  -5.372  -9.168  1.00  0.71           O  
ATOM    171  CB  ASP A  10      10.416  -2.945  -8.402  1.00  0.71           C  
ATOM    172  CG  ASP A  10       9.009  -2.442  -8.886  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       8.232  -3.257  -9.371  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       8.728  -1.253  -8.789  1.00  0.71           O  
ATOM    175  H   ASP A  10       9.480  -3.914  -6.220  1.00  0.71           H  
ATOM    176  HA  ASP A  10       9.922  -4.960  -8.879  1.00  0.71           H  
ATOM    177 1HB  ASP A  10      10.689  -2.389  -7.505  1.00  0.71           H  
ATOM    178 2HB  ASP A  10      11.162  -2.718  -9.160  1.00  0.71           H  
ATOM    179  N   GLU A  11      12.625  -4.817  -7.000  1.00  0.69           N  
ATOM    180  CA  GLU A  11      14.036  -5.193  -6.926  1.00  0.69           C  
ATOM    181  C   GLU A  11      14.226  -6.548  -6.246  1.00  0.69           C  
ATOM    182  O   GLU A  11      15.097  -7.328  -6.646  1.00  0.69           O  
ATOM    183  CB  GLU A  11      14.827  -4.171  -6.114  1.00  0.69           C  
ATOM    184  CG  GLU A  11      14.839  -2.742  -6.610  1.00  0.69           C  
ATOM    185  CD  GLU A  11      15.623  -2.500  -7.850  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      16.559  -3.218  -8.107  1.00  0.69           O  
ATOM    187  OE2 GLU A  11      15.291  -1.563  -8.539  1.00  0.69           O  
ATOM    188  H   GLU A  11      12.182  -4.444  -6.174  1.00  0.69           H  
ATOM    189  HA  GLU A  11      14.438  -5.251  -7.936  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      14.411  -4.146  -5.143  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      15.857  -4.505  -6.014  1.00  0.69           H  
ATOM    192 1HG  GLU A  11      13.807  -2.443  -6.788  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      15.233  -2.119  -5.812  1.00  0.69           H  
ATOM    194  N   GLY A  12      13.431  -6.807  -5.200  1.00  0.66           N  
ATOM    195  CA  GLY A  12      13.533  -8.021  -4.393  1.00  0.66           C  
ATOM    196  C   GLY A  12      14.427  -7.804  -3.182  1.00  0.66           C  
ATOM    197  O   GLY A  12      15.395  -7.053  -3.262  1.00  0.66           O  
ATOM    198  H   GLY A  12      12.709  -6.131  -4.935  1.00  0.66           H  
ATOM    199 1HA  GLY A  12      12.545  -8.340  -4.069  1.00  0.66           H  
ATOM    200 2HA  GLY A  12      13.937  -8.828  -5.003  1.00  0.66           H  
ATOM    201  N   LEU A  13      14.102  -8.473  -2.070  1.00  0.64           N  
ATOM    202  CA  LEU A  13      14.902  -8.398  -0.844  1.00  0.64           C  
ATOM    203  C   LEU A  13      15.785  -9.638  -0.781  1.00  0.64           C  
ATOM    204  O   LEU A  13      15.272 -10.758  -0.755  1.00  0.64           O  
ATOM    205  CB  LEU A  13      13.998  -8.316   0.404  1.00  0.64           C  
ATOM    206  CG  LEU A  13      14.703  -8.312   1.781  1.00  0.64           C  
ATOM    207  CD1 LEU A  13      15.518  -7.078   1.904  1.00  0.64           C  
ATOM    208  CD2 LEU A  13      13.670  -8.368   2.907  1.00  0.64           C  
ATOM    209  H   LEU A  13      13.286  -9.066  -2.083  1.00  0.64           H  
ATOM    210  HA  LEU A  13      15.535  -7.517  -0.882  1.00  0.64           H  
ATOM    211 1HB  LEU A  13      13.445  -7.395   0.353  1.00  0.64           H  
ATOM    212 2HB  LEU A  13      13.297  -9.147   0.386  1.00  0.64           H  
ATOM    213  HG  LEU A  13      15.364  -9.170   1.845  1.00  0.64           H  
ATOM    214 1HD1 LEU A  13      16.025  -7.058   2.846  1.00  0.64           H  
ATOM    215 2HD1 LEU A  13      16.232  -7.057   1.102  1.00  0.64           H  
ATOM    216 3HD1 LEU A  13      14.859  -6.229   1.844  1.00  0.64           H  
ATOM    217 1HD2 LEU A  13      14.184  -8.364   3.870  1.00  0.64           H  
ATOM    218 2HD2 LEU A  13      13.011  -7.500   2.842  1.00  0.64           H  
ATOM    219 3HD2 LEU A  13      13.082  -9.278   2.814  1.00  0.64           H  
ATOM    220  N   ARG A  14      17.102  -9.443  -0.770  1.00  0.61           N  
ATOM    221  CA  ARG A  14      18.029 -10.576  -0.801  1.00  0.61           C  
ATOM    222  C   ARG A  14      18.809 -10.844   0.487  1.00  0.61           C  
ATOM    223  O   ARG A  14      19.088 -11.994   0.814  1.00  0.61           O  
ATOM    224  CB  ARG A  14      19.023 -10.341  -1.923  1.00  0.61           C  
ATOM    225  CG  ARG A  14      18.451 -10.461  -3.337  1.00  0.61           C  
ATOM    226  CD  ARG A  14      19.405  -9.956  -4.364  1.00  0.61           C  
ATOM    227  NE  ARG A  14      18.959 -10.252  -5.716  1.00  0.61           N  
ATOM    228  CZ  ARG A  14      18.010  -9.564  -6.376  1.00  0.61           C  
ATOM    229  NH1 ARG A  14      17.412  -8.564  -5.789  1.00  0.61           N  
ATOM    230  NH2 ARG A  14      17.680  -9.911  -7.608  1.00  0.61           N  
ATOM    231  H   ARG A  14      17.448  -8.484  -0.810  1.00  0.61           H  
ATOM    232  HA  ARG A  14      17.453 -11.470  -1.035  1.00  0.61           H  
ATOM    233 1HB  ARG A  14      19.440  -9.336  -1.828  1.00  0.61           H  
ATOM    234 2HB  ARG A  14      19.835 -11.033  -1.817  1.00  0.61           H  
ATOM    235 1HG  ARG A  14      18.234 -11.507  -3.552  1.00  0.61           H  
ATOM    236 2HG  ARG A  14      17.531  -9.874  -3.408  1.00  0.61           H  
ATOM    237 1HD  ARG A  14      19.496  -8.872  -4.265  1.00  0.61           H  
ATOM    238 2HD  ARG A  14      20.364 -10.401  -4.219  1.00  0.61           H  
ATOM    239  HE  ARG A  14      19.399 -11.025  -6.197  1.00  0.61           H  
ATOM    240 1HH1 ARG A  14      17.670  -8.305  -4.849  1.00  0.61           H  
ATOM    241 2HH1 ARG A  14      16.664  -8.053  -6.269  1.00  0.61           H  
ATOM    242 1HH2 ARG A  14      18.145 -10.689  -8.053  1.00  0.61           H  
ATOM    243 2HH2 ARG A  14      16.964  -9.400  -8.108  1.00  0.61           H  
ATOM    244  N   LEU A  15      19.214  -9.792   1.179  1.00  0.59           N  
ATOM    245  CA  LEU A  15      20.012  -9.850   2.426  1.00  0.59           C  
ATOM    246  C   LEU A  15      21.401 -10.540   2.355  1.00  0.59           C  
ATOM    247  O   LEU A  15      22.167 -10.519   3.319  1.00  0.59           O  
ATOM    248  CB  LEU A  15      19.192 -10.527   3.533  1.00  0.59           C  
ATOM    249  CG  LEU A  15      17.878  -9.829   3.836  1.00  0.59           C  
ATOM    250  CD1 LEU A  15      17.119 -10.556   4.913  1.00  0.59           C  
ATOM    251  CD2 LEU A  15      18.174  -8.452   4.244  1.00  0.59           C  
ATOM    252  H   LEU A  15      18.933  -8.887   0.836  1.00  0.59           H  
ATOM    253  HA  LEU A  15      20.171  -8.824   2.734  1.00  0.59           H  
ATOM    254 1HB  LEU A  15      18.982 -11.557   3.260  1.00  0.59           H  
ATOM    255 2HB  LEU A  15      19.784 -10.533   4.447  1.00  0.59           H  
ATOM    256  HG  LEU A  15      17.265  -9.820   2.947  1.00  0.59           H  
ATOM    257 1HD1 LEU A  15      16.180 -10.037   5.108  1.00  0.59           H  
ATOM    258 2HD1 LEU A  15      16.911 -11.574   4.588  1.00  0.59           H  
ATOM    259 3HD1 LEU A  15      17.720 -10.578   5.824  1.00  0.59           H  
ATOM    260 1HD2 LEU A  15      17.253  -7.943   4.447  1.00  0.59           H  
ATOM    261 2HD2 LEU A  15      18.793  -8.461   5.140  1.00  0.59           H  
ATOM    262 3HD2 LEU A  15      18.702  -7.949   3.444  1.00  0.59           H  
ATOM    263  N   LYS A  16      21.780 -11.075   1.212  1.00  0.59           N  
ATOM    264  CA  LYS A  16      23.110 -11.651   1.071  1.00  0.59           C  
ATOM    265  C   LYS A  16      23.694 -11.064  -0.181  1.00  0.59           C  
ATOM    266  O   LYS A  16      22.943 -10.618  -1.046  1.00  0.59           O  
ATOM    267  CB  LYS A  16      23.067 -13.173   1.028  1.00  0.59           C  
ATOM    268  CG  LYS A  16      22.471 -13.790   2.280  1.00  0.59           C  
ATOM    269  CD  LYS A  16      22.601 -15.293   2.298  1.00  0.59           C  
ATOM    270  CE  LYS A  16      22.010 -15.871   3.578  1.00  0.59           C  
ATOM    271  NZ  LYS A  16      22.121 -17.357   3.622  1.00  0.59           N  
ATOM    272  H   LYS A  16      21.130 -11.111   0.442  1.00  0.59           H  
ATOM    273  HA  LYS A  16      23.737 -11.343   1.904  1.00  0.59           H  
ATOM    274 1HB  LYS A  16      22.496 -13.504   0.199  1.00  0.59           H  
ATOM    275 2HB  LYS A  16      24.079 -13.558   0.907  1.00  0.59           H  
ATOM    276 1HG  LYS A  16      22.917 -13.354   3.150  1.00  0.59           H  
ATOM    277 2HG  LYS A  16      21.406 -13.552   2.300  1.00  0.59           H  
ATOM    278 1HD  LYS A  16      22.080 -15.715   1.434  1.00  0.59           H  
ATOM    279 2HD  LYS A  16      23.655 -15.565   2.238  1.00  0.59           H  
ATOM    280 1HE  LYS A  16      22.537 -15.449   4.435  1.00  0.59           H  
ATOM    281 2HE  LYS A  16      20.958 -15.592   3.640  1.00  0.59           H  
ATOM    282 1HZ  LYS A  16      21.717 -17.702   4.483  1.00  0.59           H  
ATOM    283 2HZ  LYS A  16      21.625 -17.754   2.836  1.00  0.59           H  
ATOM    284 3HZ  LYS A  16      23.094 -17.624   3.576  1.00  0.59           H  
ATOM    285  N   ILE A  17      25.009 -11.026  -0.303  1.00  0.62           N  
ATOM    286  CA  ILE A  17      25.525 -10.415  -1.519  1.00  0.62           C  
ATOM    287  C   ILE A  17      25.385 -11.314  -2.747  1.00  0.62           C  
ATOM    288  O   ILE A  17      25.925 -12.422  -2.791  1.00  0.62           O  
ATOM    289  CB  ILE A  17      27.002 -10.029  -1.370  1.00  0.62           C  
ATOM    290  CG1 ILE A  17      27.224  -9.021  -0.264  1.00  0.62           C  
ATOM    291  CG2 ILE A  17      27.456  -9.427  -2.648  1.00  0.62           C  
ATOM    292  CD1 ILE A  17      28.678  -8.776   0.039  1.00  0.62           C  
ATOM    293  H   ILE A  17      25.615 -11.362   0.449  1.00  0.62           H  
ATOM    294  HA  ILE A  17      24.959  -9.512  -1.725  1.00  0.62           H  
ATOM    295  HB  ILE A  17      27.594 -10.912  -1.143  1.00  0.62           H  
ATOM    296 1HG1 ILE A  17      26.798  -8.097  -0.546  1.00  0.62           H  
ATOM    297 2HG1 ILE A  17      26.733  -9.378   0.644  1.00  0.62           H  
ATOM    298 1HG2 ILE A  17      28.502  -9.148  -2.579  1.00  0.62           H  
ATOM    299 2HG2 ILE A  17      27.324 -10.158  -3.425  1.00  0.62           H  
ATOM    300 3HG2 ILE A  17      26.852  -8.544  -2.859  1.00  0.62           H  
ATOM    301 1HD1 ILE A  17      28.764  -8.043   0.841  1.00  0.62           H  
ATOM    302 2HD1 ILE A  17      29.144  -9.699   0.332  1.00  0.62           H  
ATOM    303 3HD1 ILE A  17      29.171  -8.398  -0.848  1.00  0.62           H  
ATOM    304  N   TYR A  18      24.671 -10.797  -3.750  1.00  0.68           N  
ATOM    305  CA  TYR A  18      24.424 -11.480  -5.020  1.00  0.68           C  
ATOM    306  C   TYR A  18      24.727 -10.570  -6.192  1.00  0.68           C  
ATOM    307  O   TYR A  18      24.769  -9.349  -6.044  1.00  0.68           O  
ATOM    308  CB  TYR A  18      22.972 -11.950  -5.179  1.00  0.68           C  
ATOM    309  CG  TYR A  18      22.464 -12.998  -4.224  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      21.840 -12.637  -3.072  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      22.614 -14.338  -4.538  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      21.343 -13.592  -2.217  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      22.132 -15.305  -3.684  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      21.495 -14.935  -2.525  1.00  0.68           C  
ATOM    315  OH  TYR A  18      21.005 -15.901  -1.675  1.00  0.68           O  
ATOM    316  H   TYR A  18      24.250  -9.876  -3.605  1.00  0.68           H  
ATOM    317  HA  TYR A  18      25.086 -12.343  -5.087  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      22.332 -11.083  -5.094  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      22.838 -12.332  -6.192  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      21.730 -11.590  -2.842  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      23.113 -14.628  -5.463  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      20.833 -13.288  -1.301  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      22.249 -16.361  -3.930  1.00  0.68           H  
ATOM    324  HH  TYR A  18      21.160 -16.769  -2.057  1.00  0.68           H  
ATOM    325  N   LYS A  19      24.950 -11.150  -7.368  1.00  0.76           N  
ATOM    326  CA  LYS A  19      25.089 -10.304  -8.546  1.00  0.76           C  
ATOM    327  C   LYS A  19      23.725  -9.982  -9.153  1.00  0.76           C  
ATOM    328  O   LYS A  19      22.841 -10.843  -9.201  1.00  0.76           O  
ATOM    329  CB  LYS A  19      25.971 -10.943  -9.609  1.00  0.76           C  
ATOM    330  CG  LYS A  19      27.424 -11.086  -9.228  1.00  0.76           C  
ATOM    331  CD  LYS A  19      28.234 -11.669 -10.377  1.00  0.76           C  
ATOM    332  CE  LYS A  19      29.697 -11.834 -10.002  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      30.486 -12.468 -11.097  1.00  0.76           N  
ATOM    334  H   LYS A  19      24.965 -12.156  -7.455  1.00  0.76           H  
ATOM    335  HA  LYS A  19      25.555  -9.378  -8.241  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      25.585 -11.930  -9.857  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      25.920 -10.335 -10.515  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      27.825 -10.099  -8.975  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      27.511 -11.733  -8.363  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      27.826 -12.639 -10.660  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      28.167 -10.997 -11.235  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      30.122 -10.853  -9.782  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      29.766 -12.458  -9.112  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      31.450 -12.559 -10.803  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      30.109 -13.381 -11.301  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      30.439 -11.890 -11.922  1.00  0.76           H  
ATOM    347  N   ASP A  20      23.571  -8.753  -9.638  1.00  0.83           N  
ATOM    348  CA  ASP A  20      22.365  -8.338 -10.352  1.00  0.83           C  
ATOM    349  C   ASP A  20      22.517  -8.614 -11.848  1.00  0.83           C  
ATOM    350  O   ASP A  20      23.514  -9.196 -12.282  1.00  0.83           O  
ATOM    351  CB  ASP A  20      22.038  -6.860 -10.122  1.00  0.83           C  
ATOM    352  CG  ASP A  20      23.016  -5.923 -10.744  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      23.818  -6.374 -11.550  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      22.927  -4.760 -10.481  1.00  0.83           O  
ATOM    355  H   ASP A  20      24.335  -8.092  -9.502  1.00  0.83           H  
ATOM    356  HA  ASP A  20      21.526  -8.928  -9.983  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      21.040  -6.635 -10.490  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      22.033  -6.667  -9.048  1.00  0.83           H  
ATOM    359  N   THR A  21      21.576  -8.120 -12.651  1.00  0.88           N  
ATOM    360  CA  THR A  21      21.566  -8.366 -14.092  1.00  0.88           C  
ATOM    361  C   THR A  21      22.663  -7.622 -14.875  1.00  0.88           C  
ATOM    362  O   THR A  21      22.843  -7.874 -16.069  1.00  0.88           O  
ATOM    363  CB  THR A  21      20.194  -8.002 -14.681  1.00  0.88           C  
ATOM    364  OG1 THR A  21      19.926  -6.613 -14.447  1.00  0.88           O  
ATOM    365  CG2 THR A  21      19.108  -8.839 -14.027  1.00  0.88           C  
ATOM    366  H   THR A  21      20.809  -7.606 -12.248  1.00  0.88           H  
ATOM    367  HA  THR A  21      21.724  -9.434 -14.245  1.00  0.88           H  
ATOM    368  HB  THR A  21      20.202  -8.186 -15.755  1.00  0.88           H  
ATOM    369  HG1 THR A  21      20.706  -6.094 -14.688  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      18.139  -8.575 -14.450  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      19.307  -9.896 -14.206  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      19.099  -8.649 -12.955  1.00  0.88           H  
ATOM    373  N   GLU A  22      23.364  -6.682 -14.229  1.00  0.89           N  
ATOM    374  CA  GLU A  22      24.455  -5.948 -14.859  1.00  0.89           C  
ATOM    375  C   GLU A  22      25.794  -6.530 -14.394  1.00  0.89           C  
ATOM    376  O   GLU A  22      26.862  -6.065 -14.800  1.00  0.89           O  
ATOM    377  CB  GLU A  22      24.363  -4.443 -14.552  1.00  0.89           C  
ATOM    378  CG  GLU A  22      23.091  -3.785 -15.123  1.00  0.89           C  
ATOM    379  CD  GLU A  22      22.973  -2.278 -14.902  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      23.839  -1.690 -14.309  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      21.991  -1.726 -15.342  1.00  0.89           O  
ATOM    382  H   GLU A  22      23.203  -6.517 -13.235  1.00  0.89           H  
ATOM    383  HA  GLU A  22      24.388  -6.078 -15.938  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      24.364  -4.296 -13.466  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      25.236  -3.929 -14.953  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      23.054  -3.984 -16.194  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      22.229  -4.273 -14.669  1.00  0.89           H  
ATOM    388  N   GLY A  23      25.725  -7.567 -13.546  1.00  0.85           N  
ATOM    389  CA  GLY A  23      26.897  -8.212 -12.978  1.00  0.85           C  
ATOM    390  C   GLY A  23      27.444  -7.476 -11.756  1.00  0.85           C  
ATOM    391  O   GLY A  23      28.570  -7.741 -11.330  1.00  0.85           O  
ATOM    392  H   GLY A  23      24.818  -7.926 -13.249  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      26.632  -9.231 -12.697  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      27.672  -8.282 -13.738  1.00  0.85           H  
ATOM    395  N   TYR A  24      26.671  -6.533 -11.206  1.00  0.80           N  
ATOM    396  CA  TYR A  24      27.133  -5.737 -10.068  1.00  0.80           C  
ATOM    397  C   TYR A  24      26.712  -6.400  -8.773  1.00  0.80           C  
ATOM    398  O   TYR A  24      25.716  -7.120  -8.733  1.00  0.80           O  
ATOM    399  CB  TYR A  24      26.557  -4.329 -10.123  1.00  0.80           C  
ATOM    400  CG  TYR A  24      26.989  -3.538 -11.328  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      28.003  -4.006 -12.158  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      26.370  -2.339 -11.607  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      28.387  -3.280 -13.255  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      26.759  -1.606 -12.709  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      27.764  -2.075 -13.532  1.00  0.80           C  
ATOM    406  OH  TYR A  24      28.156  -1.345 -14.632  1.00  0.80           O  
ATOM    407  H   TYR A  24      25.722  -6.369 -11.566  1.00  0.80           H  
ATOM    408  HA  TYR A  24      28.223  -5.681 -10.083  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      25.471  -4.382 -10.122  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      26.869  -3.788  -9.233  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      28.500  -4.946 -11.939  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      25.573  -1.974 -10.959  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      29.183  -3.653 -13.900  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      26.266  -0.659 -12.933  1.00  0.80           H  
ATOM    415  HH  TYR A  24      28.768  -1.868 -15.155  1.00  0.80           H  
ATOM    416  N   TYR A  25      27.449  -6.172  -7.693  1.00  0.74           N  
ATOM    417  CA  TYR A  25      27.024  -6.781  -6.438  1.00  0.74           C  
ATOM    418  C   TYR A  25      26.023  -5.920  -5.704  1.00  0.74           C  
ATOM    419  O   TYR A  25      26.219  -4.700  -5.581  1.00  0.74           O  
ATOM    420  CB  TYR A  25      28.192  -7.093  -5.528  1.00  0.74           C  
ATOM    421  CG  TYR A  25      29.023  -8.239  -5.976  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      30.255  -8.008  -6.455  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      28.535  -9.531  -5.914  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      31.028  -9.025  -6.851  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      29.322 -10.581  -6.323  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      30.583 -10.326  -6.796  1.00  0.74           C  
ATOM    427  OH  TYR A  25      31.405 -11.360  -7.230  1.00  0.74           O  
ATOM    428  H   TYR A  25      28.258  -5.550  -7.736  1.00  0.74           H  
ATOM    429  HA  TYR A  25      26.533  -7.724  -6.666  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      28.835  -6.215  -5.469  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      27.832  -7.290  -4.535  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      30.637  -6.991  -6.510  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      27.531  -9.714  -5.547  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      31.991  -8.796  -7.205  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      28.945 -11.602  -6.276  1.00  0.74           H  
ATOM    436  HH  TYR A  25      32.201 -10.986  -7.671  1.00  0.74           H  
ATOM    437  N   THR A  26      24.989  -6.586  -5.172  1.00  0.70           N  
ATOM    438  CA  THR A  26      23.905  -5.938  -4.444  1.00  0.70           C  
ATOM    439  C   THR A  26      23.355  -6.744  -3.266  1.00  0.70           C  
ATOM    440  O   THR A  26      23.347  -7.983  -3.272  1.00  0.70           O  
ATOM    441  CB  THR A  26      22.722  -5.692  -5.407  1.00  0.70           C  
ATOM    442  OG1 THR A  26      21.697  -4.962  -4.734  1.00  0.70           O  
ATOM    443  CG2 THR A  26      22.156  -7.025  -5.909  1.00  0.70           C  
ATOM    444  H   THR A  26      24.931  -7.591  -5.345  1.00  0.70           H  
ATOM    445  HA  THR A  26      24.270  -4.986  -4.060  1.00  0.70           H  
ATOM    446  HB  THR A  26      23.056  -5.130  -6.255  1.00  0.70           H  
ATOM    447  HG1 THR A  26      21.488  -5.402  -3.896  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      21.326  -6.837  -6.588  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      22.938  -7.575  -6.437  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      21.807  -7.616  -5.062  1.00  0.70           H  
ATOM    451  N   ILE A  27      22.891  -6.005  -2.256  1.00  0.68           N  
ATOM    452  CA  ILE A  27      22.216  -6.553  -1.071  1.00  0.68           C  
ATOM    453  C   ILE A  27      20.898  -5.867  -0.748  1.00  0.68           C  
ATOM    454  O   ILE A  27      20.500  -4.901  -1.408  1.00  0.68           O  
ATOM    455  CB  ILE A  27      23.115  -6.527   0.154  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      23.602  -5.137   0.427  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      24.176  -7.440   0.013  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      22.693  -4.355   1.299  1.00  0.68           C  
ATOM    459  H   ILE A  27      23.005  -4.989  -2.335  1.00  0.68           H  
ATOM    460  HA  ILE A  27      21.995  -7.602  -1.274  1.00  0.68           H  
ATOM    461  HB  ILE A  27      22.538  -6.829   1.022  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      24.555  -5.209   0.895  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      23.719  -4.601  -0.522  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      24.773  -7.440   0.901  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      23.752  -8.396  -0.131  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      24.770  -7.167  -0.839  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      23.098  -3.386   1.479  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      21.720  -4.255   0.842  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      22.603  -4.864   2.217  1.00  0.68           H  
ATOM    470  N   GLY A  28      20.175  -6.411   0.230  1.00  0.69           N  
ATOM    471  CA  GLY A  28      18.951  -5.766   0.681  1.00  0.69           C  
ATOM    472  C   GLY A  28      18.025  -5.629  -0.497  1.00  0.69           C  
ATOM    473  O   GLY A  28      17.773  -6.625  -1.176  1.00  0.69           O  
ATOM    474  H   GLY A  28      20.522  -7.232   0.701  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      18.486  -6.358   1.465  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      19.180  -4.784   1.094  1.00  0.69           H  
ATOM    477  N   ILE A  29      17.507  -4.414  -0.724  1.00  0.69           N  
ATOM    478  CA  ILE A  29      16.613  -4.161  -1.849  1.00  0.69           C  
ATOM    479  C   ILE A  29      17.201  -3.150  -2.825  1.00  0.69           C  
ATOM    480  O   ILE A  29      17.046  -1.942  -2.643  1.00  0.69           O  
ATOM    481  CB  ILE A  29      15.276  -3.582  -1.369  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      14.632  -4.457  -0.420  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      14.371  -3.362  -2.509  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      13.417  -3.846   0.149  1.00  0.69           C  
ATOM    485  H   ILE A  29      17.761  -3.652  -0.115  1.00  0.69           H  
ATOM    486  HA  ILE A  29      16.442  -5.090  -2.382  1.00  0.69           H  
ATOM    487  HB  ILE A  29      15.458  -2.651  -0.873  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      14.365  -5.388  -0.914  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      15.321  -4.662   0.375  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      13.446  -2.941  -2.146  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      14.830  -2.678  -3.222  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      14.177  -4.322  -2.983  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      12.967  -4.533   0.860  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      13.695  -2.921   0.641  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      12.712  -3.624  -0.635  1.00  0.69           H  
ATOM    496  N   GLY A  30      17.878  -3.636  -3.857  1.00  0.69           N  
ATOM    497  CA  GLY A  30      18.480  -2.762  -4.864  1.00  0.69           C  
ATOM    498  C   GLY A  30      19.738  -2.025  -4.380  1.00  0.69           C  
ATOM    499  O   GLY A  30      20.217  -1.095  -5.043  1.00  0.69           O  
ATOM    500  H   GLY A  30      17.972  -4.639  -3.947  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      18.728  -3.359  -5.743  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      17.739  -2.036  -5.191  1.00  0.69           H  
ATOM    503  N   HIS A  31      20.288  -2.408  -3.226  1.00  0.69           N  
ATOM    504  CA  HIS A  31      21.418  -1.664  -2.695  1.00  0.69           C  
ATOM    505  C   HIS A  31      22.729  -2.020  -3.342  1.00  0.69           C  
ATOM    506  O   HIS A  31      23.465  -2.891  -2.858  1.00  0.69           O  
ATOM    507  CB  HIS A  31      21.571  -1.819  -1.193  1.00  0.69           C  
ATOM    508  CG  HIS A  31      22.593  -0.847  -0.591  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      22.442   0.522  -0.638  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      23.772  -1.065   0.031  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      23.474   1.100  -0.053  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      24.300   0.157   0.368  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.947  -3.211  -2.700  1.00  0.69           H  
ATOM    514  HA  HIS A  31      21.254  -0.600  -2.882  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.608  -1.674  -0.701  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.900  -2.817  -0.985  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.685   1.057  -1.076  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      24.307  -1.958   0.282  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.521   2.189   0.010  1.00  0.69           H  
ATOM    520  N   LEU A  32      23.007  -1.392  -4.472  1.00  0.68           N  
ATOM    521  CA  LEU A  32      24.260  -1.696  -5.132  1.00  0.68           C  
ATOM    522  C   LEU A  32      25.405  -1.376  -4.199  1.00  0.68           C  
ATOM    523  O   LEU A  32      25.440  -0.314  -3.576  1.00  0.68           O  
ATOM    524  CB  LEU A  32      24.434  -0.902  -6.442  1.00  0.68           C  
ATOM    525  CG  LEU A  32      23.585  -1.355  -7.592  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      23.722  -0.385  -8.763  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      24.075  -2.716  -7.988  1.00  0.68           C  
ATOM    528  H   LEU A  32      22.317  -0.740  -4.844  1.00  0.68           H  
ATOM    529  HA  LEU A  32      24.289  -2.761  -5.362  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      24.201   0.142  -6.248  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      25.480  -0.973  -6.749  1.00  0.68           H  
ATOM    532  HG  LEU A  32      22.535  -1.405  -7.290  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      23.116  -0.739  -9.600  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      23.379   0.604  -8.458  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      24.766  -0.331  -9.070  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      23.489  -3.094  -8.823  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      25.113  -2.641  -8.274  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      23.989  -3.382  -7.154  1.00  0.68           H  
ATOM    539  N   LEU A  33      26.344  -2.300  -4.134  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.541  -2.174  -3.333  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.714  -1.787  -4.198  1.00  0.69           C  
ATOM    542  O   LEU A  33      29.465  -0.869  -3.874  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.844  -3.508  -2.672  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.830  -4.023  -1.682  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      27.241  -5.404  -1.249  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.793  -3.082  -0.491  1.00  0.69           C  
ATOM    547  H   LEU A  33      26.208  -3.151  -4.667  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.384  -1.406  -2.575  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.943  -4.260  -3.454  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.805  -3.429  -2.155  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.838  -4.075  -2.141  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.533  -5.767  -0.527  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      27.260  -6.065  -2.115  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      28.229  -5.370  -0.798  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.082  -3.443   0.232  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.782  -3.033  -0.033  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.500  -2.085  -0.828  1.00  0.69           H  
ATOM    558  N   THR A  34      28.872  -2.503  -5.308  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.977  -2.203  -6.207  1.00  0.70           C  
ATOM    560  C   THR A  34      29.809  -2.783  -7.593  1.00  0.70           C  
ATOM    561  O   THR A  34      29.234  -3.856  -7.792  1.00  0.70           O  
ATOM    562  CB  THR A  34      31.328  -2.677  -5.642  1.00  0.70           C  
ATOM    563  OG1 THR A  34      32.390  -2.274  -6.540  1.00  0.70           O  
ATOM    564  CG2 THR A  34      31.346  -4.190  -5.490  1.00  0.70           C  
ATOM    565  H   THR A  34      28.197  -3.240  -5.518  1.00  0.70           H  
ATOM    566  HA  THR A  34      30.032  -1.119  -6.315  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.496  -2.217  -4.670  1.00  0.70           H  
ATOM    568  HG1 THR A  34      33.219  -2.243  -6.044  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      32.309  -4.508  -5.089  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      30.552  -4.490  -4.812  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      31.188  -4.656  -6.464  1.00  0.70           H  
ATOM    572  N   LYS A  35      30.395  -2.089  -8.557  1.00  0.71           N  
ATOM    573  CA  LYS A  35      30.445  -2.568  -9.926  1.00  0.71           C  
ATOM    574  C   LYS A  35      31.507  -3.649 -10.126  1.00  0.71           C  
ATOM    575  O   LYS A  35      31.516  -4.341 -11.145  1.00  0.71           O  
ATOM    576  CB  LYS A  35      30.675  -1.402 -10.888  1.00  0.71           C  
ATOM    577  CG  LYS A  35      32.057  -0.769 -10.802  1.00  0.71           C  
ATOM    578  CD  LYS A  35      32.182   0.418 -11.757  1.00  0.71           C  
ATOM    579  CE  LYS A  35      33.570   1.046 -11.688  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      33.691   2.225 -12.589  1.00  0.71           N  
ATOM    581  H   LYS A  35      30.841  -1.213  -8.319  1.00  0.71           H  
ATOM    582  HA  LYS A  35      29.487  -3.010 -10.148  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      30.538  -1.746 -11.909  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      29.932  -0.627 -10.704  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      32.242  -0.433  -9.781  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      32.811  -1.510 -11.063  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      31.993   0.082 -12.777  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      31.438   1.172 -11.499  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      33.768   1.362 -10.665  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      34.313   0.303 -11.978  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      34.622   2.612 -12.515  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      33.520   1.940 -13.543  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      33.014   2.925 -12.321  1.00  0.71           H  
ATOM    594  N   SER A  36      32.440  -3.752  -9.179  1.00  0.71           N  
ATOM    595  CA  SER A  36      33.528  -4.707  -9.300  1.00  0.71           C  
ATOM    596  C   SER A  36      33.030  -6.143  -9.234  1.00  0.71           C  
ATOM    597  O   SER A  36      32.202  -6.450  -8.388  1.00  0.71           O  
ATOM    598  CB  SER A  36      34.535  -4.504  -8.192  1.00  0.71           C  
ATOM    599  OG  SER A  36      35.539  -5.506  -8.216  1.00  0.71           O  
ATOM    600  H   SER A  36      32.383  -3.165  -8.348  1.00  0.71           H  
ATOM    601  HA  SER A  36      34.007  -4.503 -10.251  1.00  0.71           H  
ATOM    602 1HB  SER A  36      34.994  -3.524  -8.305  1.00  0.71           H  
ATOM    603 2HB  SER A  36      34.027  -4.516  -7.228  1.00  0.71           H  
ATOM    604  HG  SER A  36      36.273  -5.147  -7.704  1.00  0.71           H  
ATOM    605  N   PRO A  37      33.571  -7.066 -10.048  1.00  0.70           N  
ATOM    606  CA  PRO A  37      33.275  -8.484 -10.045  1.00  0.70           C  
ATOM    607  C   PRO A  37      33.862  -9.209  -8.831  1.00  0.70           C  
ATOM    608  O   PRO A  37      33.536 -10.378  -8.595  1.00  0.70           O  
ATOM    609  CB  PRO A  37      33.902  -8.964 -11.353  1.00  0.70           C  
ATOM    610  CG  PRO A  37      35.042  -8.009 -11.603  1.00  0.70           C  
ATOM    611  CD  PRO A  37      34.550  -6.671 -11.092  1.00  0.70           C  
ATOM    612  HA  PRO A  37      32.181  -8.611 -10.072  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      34.239 -10.005 -11.245  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      33.150  -8.948 -12.156  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      35.941  -8.356 -11.072  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      35.293  -7.989 -12.673  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      35.408  -6.136 -10.668  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      34.049  -6.108 -11.899  1.00  0.70           H  
ATOM    619  N   SER A  38      34.735  -8.540  -8.062  1.00  0.68           N  
ATOM    620  CA  SER A  38      35.356  -9.198  -6.919  1.00  0.68           C  
ATOM    621  C   SER A  38      34.482  -9.159  -5.666  1.00  0.68           C  
ATOM    622  O   SER A  38      34.271  -8.100  -5.063  1.00  0.68           O  
ATOM    623  CB  SER A  38      36.685  -8.550  -6.616  1.00  0.68           C  
ATOM    624  OG  SER A  38      37.263  -9.086  -5.453  1.00  0.68           O  
ATOM    625  H   SER A  38      34.976  -7.564  -8.252  1.00  0.68           H  
ATOM    626  HA  SER A  38      35.530 -10.242  -7.182  1.00  0.68           H  
ATOM    627 1HB  SER A  38      37.357  -8.696  -7.462  1.00  0.68           H  
ATOM    628 2HB  SER A  38      36.544  -7.477  -6.495  1.00  0.68           H  
ATOM    629  HG  SER A  38      38.143  -8.695  -5.397  1.00  0.68           H  
ATOM    630  N   LEU A  39      34.036 -10.335  -5.229  1.00  0.64           N  
ATOM    631  CA  LEU A  39      33.174 -10.439  -4.056  1.00  0.64           C  
ATOM    632  C   LEU A  39      33.823  -9.825  -2.823  1.00  0.64           C  
ATOM    633  O   LEU A  39      33.139  -9.259  -1.975  1.00  0.64           O  
ATOM    634  CB  LEU A  39      32.791 -11.892  -3.774  1.00  0.64           C  
ATOM    635  CG  LEU A  39      31.820 -12.076  -2.605  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      30.526 -11.320  -2.879  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      31.534 -13.554  -2.419  1.00  0.64           C  
ATOM    638  H   LEU A  39      34.262 -11.167  -5.757  1.00  0.64           H  
ATOM    639  HA  LEU A  39      32.257  -9.889  -4.261  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      32.325 -12.309  -4.668  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      33.695 -12.458  -3.553  1.00  0.64           H  
ATOM    642  HG  LEU A  39      32.266 -11.664  -1.707  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      29.849 -11.446  -2.038  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      30.739 -10.274  -3.015  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      30.062 -11.712  -3.776  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      30.845 -13.694  -1.588  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      31.085 -13.951  -3.331  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      32.466 -14.081  -2.214  1.00  0.64           H  
ATOM    649  N   ASN A  40      35.145  -9.952  -2.699  1.00  0.61           N  
ATOM    650  CA  ASN A  40      35.828  -9.408  -1.532  1.00  0.61           C  
ATOM    651  C   ASN A  40      35.659  -7.887  -1.454  1.00  0.61           C  
ATOM    652  O   ASN A  40      35.631  -7.308  -0.358  1.00  0.61           O  
ATOM    653  CB  ASN A  40      37.297  -9.791  -1.556  1.00  0.61           C  
ATOM    654  CG  ASN A  40      37.514 -11.246  -1.240  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      36.655 -11.905  -0.641  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      38.649 -11.765  -1.633  1.00  0.61           N  
ATOM    657  H   ASN A  40      35.672 -10.415  -3.426  1.00  0.61           H  
ATOM    658  HA  ASN A  40      35.373  -9.833  -0.637  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      37.709  -9.577  -2.544  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      37.843  -9.184  -0.835  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      38.849 -12.728  -1.451  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      39.317 -11.199  -2.116  1.00  0.61           H  
ATOM    663  N   ALA A  41      35.588  -7.219  -2.615  1.00  0.58           N  
ATOM    664  CA  ALA A  41      35.414  -5.779  -2.605  1.00  0.58           C  
ATOM    665  C   ALA A  41      34.007  -5.487  -2.152  1.00  0.58           C  
ATOM    666  O   ALA A  41      33.766  -4.577  -1.362  1.00  0.58           O  
ATOM    667  CB  ALA A  41      35.670  -5.177  -3.969  1.00  0.58           C  
ATOM    668  H   ALA A  41      35.570  -7.714  -3.503  1.00  0.58           H  
ATOM    669  HA  ALA A  41      36.109  -5.347  -1.885  1.00  0.58           H  
ATOM    670 1HB  ALA A  41      35.526  -4.099  -3.925  1.00  0.58           H  
ATOM    671 2HB  ALA A  41      36.690  -5.399  -4.278  1.00  0.58           H  
ATOM    672 3HB  ALA A  41      34.971  -5.609  -4.690  1.00  0.58           H  
ATOM    673  N   ALA A  42      33.066  -6.290  -2.648  1.00  0.56           N  
ATOM    674  CA  ALA A  42      31.673  -6.096  -2.289  1.00  0.56           C  
ATOM    675  C   ALA A  42      31.474  -6.265  -0.794  1.00  0.56           C  
ATOM    676  O   ALA A  42      30.814  -5.442  -0.154  1.00  0.56           O  
ATOM    677  CB  ALA A  42      30.814  -7.073  -3.042  1.00  0.56           C  
ATOM    678  H   ALA A  42      33.338  -7.029  -3.304  1.00  0.56           H  
ATOM    679  HA  ALA A  42      31.390  -5.078  -2.556  1.00  0.56           H  
ATOM    680 1HB  ALA A  42      29.769  -6.908  -2.795  1.00  0.56           H  
ATOM    681 2HB  ALA A  42      30.975  -6.916  -4.087  1.00  0.56           H  
ATOM    682 3HB  ALA A  42      31.093  -8.072  -2.777  1.00  0.56           H  
ATOM    683  N   LYS A  43      32.141  -7.269  -0.212  1.00  0.55           N  
ATOM    684  CA  LYS A  43      32.048  -7.479   1.222  1.00  0.55           C  
ATOM    685  C   LYS A  43      32.650  -6.307   1.970  1.00  0.55           C  
ATOM    686  O   LYS A  43      32.062  -5.841   2.941  1.00  0.55           O  
ATOM    687  CB  LYS A  43      32.738  -8.778   1.651  1.00  0.55           C  
ATOM    688  CG  LYS A  43      32.018 -10.067   1.265  1.00  0.55           C  
ATOM    689  CD  LYS A  43      32.812 -11.293   1.724  1.00  0.55           C  
ATOM    690  CE  LYS A  43      32.081 -12.596   1.425  1.00  0.55           C  
ATOM    691  NZ  LYS A  43      32.882 -13.798   1.824  1.00  0.55           N  
ATOM    692  H   LYS A  43      32.678  -7.915  -0.791  1.00  0.55           H  
ATOM    693  HA  LYS A  43      30.999  -7.543   1.498  1.00  0.55           H  
ATOM    694 1HB  LYS A  43      33.734  -8.812   1.205  1.00  0.55           H  
ATOM    695 2HB  LYS A  43      32.865  -8.775   2.735  1.00  0.55           H  
ATOM    696 1HG  LYS A  43      31.053 -10.081   1.742  1.00  0.55           H  
ATOM    697 2HG  LYS A  43      31.877 -10.099   0.185  1.00  0.55           H  
ATOM    698 1HD  LYS A  43      33.777 -11.306   1.211  1.00  0.55           H  
ATOM    699 2HD  LYS A  43      32.989 -11.228   2.798  1.00  0.55           H  
ATOM    700 1HE  LYS A  43      31.146 -12.608   1.971  1.00  0.55           H  
ATOM    701 2HE  LYS A  43      31.870 -12.650   0.373  1.00  0.55           H  
ATOM    702 1HZ  LYS A  43      32.356 -14.634   1.612  1.00  0.55           H  
ATOM    703 2HZ  LYS A  43      33.755 -13.813   1.315  1.00  0.55           H  
ATOM    704 3HZ  LYS A  43      33.072 -13.764   2.814  1.00  0.55           H  
ATOM    705  N   SER A  44      33.781  -5.772   1.487  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.407  -4.641   2.161  1.00  0.56           C  
ATOM    707  C   SER A  44      33.482  -3.420   2.132  1.00  0.56           C  
ATOM    708  O   SER A  44      33.332  -2.705   3.131  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.728  -4.303   1.492  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.654  -5.353   1.628  1.00  0.56           O  
ATOM    711  H   SER A  44      34.245  -6.186   0.677  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.590  -4.917   3.202  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.558  -4.100   0.437  1.00  0.56           H  
ATOM    714 2HB  SER A  44      36.132  -3.397   1.936  1.00  0.56           H  
ATOM    715  HG  SER A  44      36.287  -6.101   1.106  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.828  -3.182   0.991  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.933  -2.036   0.910  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.734  -2.236   1.830  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.282  -1.291   2.486  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.482  -1.787  -0.529  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.591  -1.274  -1.485  1.00  0.57           C  
ATOM    722  CD  GLU A  45      33.183   0.077  -1.079  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.435   0.998  -0.855  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.398   0.178  -0.981  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.980  -3.784   0.180  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.469  -1.157   1.249  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      31.096  -2.720  -0.950  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.665  -1.066  -0.540  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.390  -2.011  -1.516  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.170  -1.195  -2.487  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.254  -3.476   1.931  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.144  -3.758   2.814  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.552  -3.557   4.262  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.818  -2.908   5.006  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.578  -5.156   2.579  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.399  -5.535   3.489  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.329  -4.515   3.343  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.838  -6.889   3.059  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.644  -4.224   1.356  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.349  -3.052   2.588  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.248  -5.228   1.555  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.375  -5.877   2.727  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.723  -5.567   4.529  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.513  -4.794   3.970  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.707  -3.547   3.642  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.012  -4.472   2.329  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.990  -7.157   3.684  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.527  -6.809   2.033  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.583  -7.657   3.133  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.741  -4.044   4.648  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.201  -3.895   6.024  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.175  -2.427   6.416  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.707  -2.072   7.506  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.665  -4.357   6.187  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.919  -5.857   6.082  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.987  -6.616   6.150  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.062  -6.234   5.959  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.310  -4.559   3.982  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.541  -4.458   6.676  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.277  -3.862   5.434  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.026  -4.025   7.159  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.662  -1.564   5.511  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.685  -0.136   5.774  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.274   0.431   5.875  1.00  0.61           C  
ATOM    765  O   LYS A  48      29.988   1.246   6.753  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.486   0.582   4.687  1.00  0.61           C  
ATOM    767  CG  LYS A  48      33.999   0.324   4.755  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.768   1.207   3.776  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.536   0.752   2.347  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      35.361   1.504   1.358  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.047  -1.922   4.632  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.181   0.028   6.729  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.136   0.249   3.705  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.314   1.654   4.753  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.355   0.516   5.766  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.193  -0.722   4.516  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.439   2.241   3.878  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.833   1.156   3.996  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.774  -0.310   2.269  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.483   0.894   2.099  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      35.129   1.127   0.421  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      35.136   2.484   1.392  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      36.338   1.372   1.546  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.374  -0.038   5.008  1.00  0.63           N  
ATOM    785  CA  ALA A  49      27.985   0.406   5.007  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.275   0.087   6.321  1.00  0.63           C  
ATOM    787  O   ALA A  49      26.425   0.861   6.769  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.229  -0.231   3.857  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.667  -0.707   4.295  1.00  0.63           H  
ATOM    790  HA  ALA A  49      27.984   1.487   4.876  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.212   0.134   3.841  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.719   0.016   2.916  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.221  -1.298   3.984  1.00  0.63           H  
ATOM    794  N   ILE A  50      27.618  -1.052   6.944  1.00  0.64           N  
ATOM    795  CA  ILE A  50      26.932  -1.437   8.174  1.00  0.64           C  
ATOM    796  C   ILE A  50      27.782  -1.287   9.452  1.00  0.64           C  
ATOM    797  O   ILE A  50      27.253  -1.402  10.558  1.00  0.64           O  
ATOM    798  CB  ILE A  50      26.401  -2.878   8.070  1.00  0.64           C  
ATOM    799  CG1 ILE A  50      27.514  -3.876   7.972  1.00  0.64           C  
ATOM    800  CG2 ILE A  50      25.506  -3.001   6.848  1.00  0.64           C  
ATOM    801  CD1 ILE A  50      27.020  -5.277   8.098  1.00  0.64           C  
ATOM    802  H   ILE A  50      28.313  -1.667   6.514  1.00  0.64           H  
ATOM    803  HA  ILE A  50      26.065  -0.790   8.286  1.00  0.64           H  
ATOM    804  HB  ILE A  50      25.821  -3.117   8.966  1.00  0.64           H  
ATOM    805 1HG1 ILE A  50      28.032  -3.777   7.044  1.00  0.64           H  
ATOM    806 2HG1 ILE A  50      28.216  -3.682   8.769  1.00  0.64           H  
ATOM    807 1HG2 ILE A  50      25.121  -4.015   6.790  1.00  0.64           H  
ATOM    808 2HG2 ILE A  50      24.677  -2.300   6.930  1.00  0.64           H  
ATOM    809 3HG2 ILE A  50      26.086  -2.781   5.953  1.00  0.64           H  
ATOM    810 1HD1 ILE A  50      27.852  -5.946   8.077  1.00  0.64           H  
ATOM    811 2HD1 ILE A  50      26.505  -5.380   9.040  1.00  0.64           H  
ATOM    812 3HD1 ILE A  50      26.331  -5.507   7.286  1.00  0.64           H  
ATOM    813  N   GLY A  51      29.077  -0.981   9.319  1.00  0.64           N  
ATOM    814  CA  GLY A  51      29.941  -0.756  10.481  1.00  0.64           C  
ATOM    815  C   GLY A  51      30.434  -2.023  11.195  1.00  0.64           C  
ATOM    816  O   GLY A  51      30.730  -1.987  12.392  1.00  0.64           O  
ATOM    817  H   GLY A  51      29.491  -0.929   8.393  1.00  0.64           H  
ATOM    818 1HA  GLY A  51      30.807  -0.180  10.152  1.00  0.64           H  
ATOM    819 2HA  GLY A  51      29.412  -0.128  11.195  1.00  0.64           H  
ATOM    820  N   ARG A  52      30.473  -3.150  10.491  1.00  0.63           N  
ATOM    821  CA  ARG A  52      30.912  -4.406  11.117  1.00  0.63           C  
ATOM    822  C   ARG A  52      31.290  -5.430  10.059  1.00  0.63           C  
ATOM    823  O   ARG A  52      30.969  -5.254   8.896  1.00  0.63           O  
ATOM    824  CB  ARG A  52      29.837  -5.016  12.007  1.00  0.63           C  
ATOM    825  CG  ARG A  52      28.601  -5.463  11.286  1.00  0.63           C  
ATOM    826  CD  ARG A  52      27.624  -6.124  12.186  1.00  0.63           C  
ATOM    827  NE  ARG A  52      26.474  -6.606  11.445  1.00  0.63           N  
ATOM    828  CZ  ARG A  52      26.405  -7.828  10.867  1.00  0.63           C  
ATOM    829  NH1 ARG A  52      27.409  -8.679  10.997  1.00  0.63           N  
ATOM    830  NH2 ARG A  52      25.332  -8.161  10.175  1.00  0.63           N  
ATOM    831  H   ARG A  52      30.253  -3.095   9.496  1.00  0.63           H  
ATOM    832  HA  ARG A  52      31.792  -4.200  11.727  1.00  0.63           H  
ATOM    833 1HB  ARG A  52      30.242  -5.882  12.524  1.00  0.63           H  
ATOM    834 2HB  ARG A  52      29.533  -4.295  12.766  1.00  0.63           H  
ATOM    835 1HG  ARG A  52      28.111  -4.587  10.874  1.00  0.63           H  
ATOM    836 2HG  ARG A  52      28.868  -6.152  10.483  1.00  0.63           H  
ATOM    837 1HD  ARG A  52      28.094  -6.971  12.682  1.00  0.63           H  
ATOM    838 2HD  ARG A  52      27.273  -5.408  12.929  1.00  0.63           H  
ATOM    839  HE  ARG A  52      25.676  -5.963  11.307  1.00  0.63           H  
ATOM    840 1HH1 ARG A  52      28.230  -8.415  11.529  1.00  0.63           H  
ATOM    841 2HH1 ARG A  52      27.366  -9.590  10.558  1.00  0.63           H  
ATOM    842 1HH2 ARG A  52      24.571  -7.472  10.073  1.00  0.63           H  
ATOM    843 2HH2 ARG A  52      25.268  -9.074   9.747  1.00  0.63           H  
ATOM    844  N   ASN A  53      31.921  -6.537  10.450  1.00  0.62           N  
ATOM    845  CA  ASN A  53      32.242  -7.566   9.452  1.00  0.62           C  
ATOM    846  C   ASN A  53      30.990  -8.344   9.090  1.00  0.62           C  
ATOM    847  O   ASN A  53      30.454  -9.108   9.897  1.00  0.62           O  
ATOM    848  CB  ASN A  53      33.319  -8.516   9.931  1.00  0.62           C  
ATOM    849  CG  ASN A  53      33.765  -9.538   8.844  1.00  0.62           C  
ATOM    850  OD1 ASN A  53      33.057  -9.895   7.873  1.00  0.62           O  
ATOM    851  ND2 ASN A  53      34.975 -10.027   9.024  1.00  0.62           N  
ATOM    852  H   ASN A  53      32.182  -6.667  11.416  1.00  0.62           H  
ATOM    853  HA  ASN A  53      32.595  -7.078   8.546  1.00  0.62           H  
ATOM    854 1HB  ASN A  53      34.190  -7.942  10.248  1.00  0.62           H  
ATOM    855 2HB  ASN A  53      32.955  -9.066  10.798  1.00  0.62           H  
ATOM    856 1HD2 ASN A  53      35.344 -10.694   8.377  1.00  0.62           H  
ATOM    857 2HD2 ASN A  53      35.523  -9.731   9.806  1.00  0.62           H  
ATOM    858  N   CYS A  54      30.483  -8.081   7.900  1.00  0.61           N  
ATOM    859  CA  CYS A  54      29.237  -8.642   7.422  1.00  0.61           C  
ATOM    860  C   CYS A  54      29.306 -10.115   7.044  1.00  0.61           C  
ATOM    861  O   CYS A  54      28.281 -10.778   6.936  1.00  0.61           O  
ATOM    862  CB  CYS A  54      28.798  -7.864   6.175  1.00  0.61           C  
ATOM    863  SG  CYS A  54      29.859  -8.082   4.708  1.00  0.61           S  
ATOM    864  H   CYS A  54      31.004  -7.447   7.288  1.00  0.61           H  
ATOM    865  HA  CYS A  54      28.489  -8.517   8.202  1.00  0.61           H  
ATOM    866 1HB  CYS A  54      27.776  -8.134   5.910  1.00  0.61           H  
ATOM    867 2HB  CYS A  54      28.821  -6.813   6.384  1.00  0.61           H  
ATOM    868  HG  CYS A  54      30.918  -7.388   5.200  1.00  0.61           H  
ATOM    869  N   ASN A  55      30.494 -10.620   6.740  1.00  0.60           N  
ATOM    870  CA  ASN A  55      30.642 -11.997   6.250  1.00  0.60           C  
ATOM    871  C   ASN A  55      29.744 -12.288   5.023  1.00  0.60           C  
ATOM    872  O   ASN A  55      29.336 -13.426   4.797  1.00  0.60           O  
ATOM    873  CB  ASN A  55      30.344 -12.995   7.354  1.00  0.60           C  
ATOM    874  CG  ASN A  55      31.333 -12.928   8.504  1.00  0.60           C  
ATOM    875  OD1 ASN A  55      32.555 -12.926   8.303  1.00  0.60           O  
ATOM    876  ND2 ASN A  55      30.818 -12.873   9.707  1.00  0.60           N  
ATOM    877  H   ASN A  55      31.330 -10.058   6.914  1.00  0.60           H  
ATOM    878  HA  ASN A  55      31.678 -12.132   5.935  1.00  0.60           H  
ATOM    879 1HB  ASN A  55      29.342 -12.844   7.746  1.00  0.60           H  
ATOM    880 2HB  ASN A  55      30.372 -14.000   6.936  1.00  0.60           H  
ATOM    881 1HD2 ASN A  55      31.417 -12.825  10.506  1.00  0.60           H  
ATOM    882 2HD2 ASN A  55      29.826 -12.874   9.825  1.00  0.60           H  
ATOM    883  N   GLY A  56      29.468 -11.261   4.222  1.00  0.60           N  
ATOM    884  CA  GLY A  56      28.617 -11.340   3.034  1.00  0.60           C  
ATOM    885  C   GLY A  56      27.105 -11.277   3.322  1.00  0.60           C  
ATOM    886  O   GLY A  56      26.291 -11.397   2.395  1.00  0.60           O  
ATOM    887  H   GLY A  56      29.858 -10.366   4.471  1.00  0.60           H  
ATOM    888 1HA  GLY A  56      28.874 -10.518   2.379  1.00  0.60           H  
ATOM    889 2HA  GLY A  56      28.838 -12.257   2.493  1.00  0.60           H  
ATOM    890  N   VAL A  57      26.717 -11.113   4.596  1.00  0.61           N  
ATOM    891  CA  VAL A  57      25.302 -11.113   4.982  1.00  0.61           C  
ATOM    892  C   VAL A  57      24.876  -9.877   5.796  1.00  0.61           C  
ATOM    893  O   VAL A  57      25.543  -9.471   6.747  1.00  0.61           O  
ATOM    894  CB  VAL A  57      24.991 -12.385   5.803  1.00  0.61           C  
ATOM    895  CG1 VAL A  57      23.497 -12.407   6.200  1.00  0.61           C  
ATOM    896  CG2 VAL A  57      25.401 -13.632   5.010  1.00  0.61           C  
ATOM    897  H   VAL A  57      27.412 -11.013   5.331  1.00  0.61           H  
ATOM    898  HA  VAL A  57      24.699 -11.138   4.076  1.00  0.61           H  
ATOM    899  HB  VAL A  57      25.565 -12.359   6.730  1.00  0.61           H  
ATOM    900 1HG1 VAL A  57      23.294 -13.295   6.793  1.00  0.61           H  
ATOM    901 2HG1 VAL A  57      23.254 -11.526   6.787  1.00  0.61           H  
ATOM    902 3HG1 VAL A  57      22.878 -12.419   5.304  1.00  0.61           H  
ATOM    903 1HG2 VAL A  57      25.194 -14.520   5.602  1.00  0.61           H  
ATOM    904 2HG2 VAL A  57      24.860 -13.681   4.088  1.00  0.61           H  
ATOM    905 3HG2 VAL A  57      26.469 -13.593   4.793  1.00  0.61           H  
ATOM    906  N   ILE A  58      23.741  -9.292   5.433  1.00  0.62           N  
ATOM    907  CA  ILE A  58      23.186  -8.136   6.135  1.00  0.62           C  
ATOM    908  C   ILE A  58      21.853  -8.535   6.781  1.00  0.62           C  
ATOM    909  O   ILE A  58      21.104  -9.318   6.204  1.00  0.62           O  
ATOM    910  CB  ILE A  58      22.982  -6.961   5.171  1.00  0.62           C  
ATOM    911  CG1 ILE A  58      22.560  -5.774   5.918  1.00  0.62           C  
ATOM    912  CG2 ILE A  58      21.973  -7.298   4.149  1.00  0.62           C  
ATOM    913  CD1 ILE A  58      22.606  -4.535   5.144  1.00  0.62           C  
ATOM    914  H   ILE A  58      23.219  -9.683   4.649  1.00  0.62           H  
ATOM    915  HA  ILE A  58      23.871  -7.827   6.924  1.00  0.62           H  
ATOM    916  HB  ILE A  58      23.919  -6.720   4.686  1.00  0.62           H  
ATOM    917 1HG1 ILE A  58      21.543  -5.918   6.248  1.00  0.62           H  
ATOM    918 2HG1 ILE A  58      23.206  -5.668   6.790  1.00  0.62           H  
ATOM    919 1HG2 ILE A  58      21.823  -6.475   3.482  1.00  0.62           H  
ATOM    920 2HG2 ILE A  58      22.324  -8.143   3.601  1.00  0.62           H  
ATOM    921 3HG2 ILE A  58      21.035  -7.532   4.648  1.00  0.62           H  
ATOM    922 1HD1 ILE A  58      22.288  -3.702   5.742  1.00  0.62           H  
ATOM    923 2HD1 ILE A  58      23.597  -4.354   4.809  1.00  0.62           H  
ATOM    924 3HD1 ILE A  58      21.945  -4.633   4.302  1.00  0.62           H  
ATOM    925  N   THR A  59      21.547  -8.053   7.987  1.00  0.64           N  
ATOM    926  CA  THR A  59      20.269  -8.448   8.568  1.00  0.64           C  
ATOM    927  C   THR A  59      19.149  -7.669   7.926  1.00  0.64           C  
ATOM    928  O   THR A  59      19.391  -6.637   7.306  1.00  0.64           O  
ATOM    929  CB  THR A  59      20.231  -8.183  10.080  1.00  0.64           C  
ATOM    930  OG1 THR A  59      20.385  -6.763  10.312  1.00  0.64           O  
ATOM    931  CG2 THR A  59      21.358  -8.938  10.781  1.00  0.64           C  
ATOM    932  H   THR A  59      22.159  -7.401   8.493  1.00  0.64           H  
ATOM    933  HA  THR A  59      20.106  -9.510   8.382  1.00  0.64           H  
ATOM    934  HB  THR A  59      19.274  -8.506  10.481  1.00  0.64           H  
ATOM    935  HG1 THR A  59      21.325  -6.521  10.102  1.00  0.64           H  
ATOM    936 1HG2 THR A  59      21.323  -8.735  11.851  1.00  0.64           H  
ATOM    937 2HG2 THR A  59      21.244 -10.006  10.608  1.00  0.64           H  
ATOM    938 3HG2 THR A  59      22.316  -8.604  10.380  1.00  0.64           H  
ATOM    939  N   LYS A  60      17.912  -8.108   8.135  1.00  0.65           N  
ATOM    940  CA  LYS A  60      16.785  -7.367   7.593  1.00  0.65           C  
ATOM    941  C   LYS A  60      16.777  -5.932   8.088  1.00  0.65           C  
ATOM    942  O   LYS A  60      16.614  -5.009   7.293  1.00  0.65           O  
ATOM    943  CB  LYS A  60      15.467  -8.056   7.921  1.00  0.65           C  
ATOM    944  CG  LYS A  60      14.237  -7.356   7.362  1.00  0.65           C  
ATOM    945  CD  LYS A  60      12.972  -8.156   7.658  1.00  0.65           C  
ATOM    946  CE  LYS A  60      11.729  -7.479   7.088  1.00  0.65           C  
ATOM    947  NZ  LYS A  60      11.403  -6.218   7.822  1.00  0.65           N  
ATOM    948  H   LYS A  60      17.759  -8.962   8.652  1.00  0.65           H  
ATOM    949  HA  LYS A  60      16.880  -7.331   6.517  1.00  0.65           H  
ATOM    950 1HB  LYS A  60      15.480  -9.074   7.531  1.00  0.65           H  
ATOM    951 2HB  LYS A  60      15.348  -8.118   9.004  1.00  0.65           H  
ATOM    952 1HG  LYS A  60      14.143  -6.361   7.815  1.00  0.65           H  
ATOM    953 2HG  LYS A  60      14.342  -7.235   6.284  1.00  0.65           H  
ATOM    954 1HD  LYS A  60      13.063  -9.155   7.230  1.00  0.65           H  
ATOM    955 2HD  LYS A  60      12.855  -8.250   8.739  1.00  0.65           H  
ATOM    956 1HE  LYS A  60      11.900  -7.241   6.037  1.00  0.65           H  
ATOM    957 2HE  LYS A  60      10.883  -8.160   7.164  1.00  0.65           H  
ATOM    958 1HZ  LYS A  60      10.588  -5.777   7.429  1.00  0.65           H  
ATOM    959 2HZ  LYS A  60      11.237  -6.409   8.794  1.00  0.65           H  
ATOM    960 3HZ  LYS A  60      12.184  -5.550   7.748  1.00  0.65           H  
ATOM    961  N   ASP A  61      16.975  -5.729   9.392  1.00  0.67           N  
ATOM    962  CA  ASP A  61      16.934  -4.375   9.930  1.00  0.67           C  
ATOM    963  C   ASP A  61      18.003  -3.500   9.284  1.00  0.67           C  
ATOM    964  O   ASP A  61      17.744  -2.349   8.917  1.00  0.67           O  
ATOM    965  CB  ASP A  61      17.180  -4.399  11.439  1.00  0.67           C  
ATOM    966  CG  ASP A  61      16.029  -5.007  12.251  1.00  0.67           C  
ATOM    967  OD1 ASP A  61      14.959  -5.187  11.716  1.00  0.67           O  
ATOM    968  OD2 ASP A  61      16.240  -5.290  13.405  1.00  0.67           O  
ATOM    969  H   ASP A  61      17.137  -6.514  10.005  1.00  0.67           H  
ATOM    970  HA  ASP A  61      15.954  -3.942   9.719  1.00  0.67           H  
ATOM    971 1HB  ASP A  61      18.088  -4.972  11.643  1.00  0.67           H  
ATOM    972 2HB  ASP A  61      17.356  -3.384  11.790  1.00  0.67           H  
ATOM    973  N   GLU A  62      19.204  -4.052   9.110  1.00  0.68           N  
ATOM    974  CA  GLU A  62      20.264  -3.274   8.486  1.00  0.68           C  
ATOM    975  C   GLU A  62      19.926  -2.978   7.023  1.00  0.68           C  
ATOM    976  O   GLU A  62      20.199  -1.882   6.521  1.00  0.68           O  
ATOM    977  CB  GLU A  62      21.585  -4.014   8.638  1.00  0.68           C  
ATOM    978  CG  GLU A  62      22.140  -4.040  10.044  1.00  0.68           C  
ATOM    979  CD  GLU A  62      23.251  -5.045  10.213  1.00  0.68           C  
ATOM    980  OE1 GLU A  62      23.096  -6.157   9.720  1.00  0.68           O  
ATOM    981  OE2 GLU A  62      24.242  -4.731  10.834  1.00  0.68           O  
ATOM    982  H   GLU A  62      19.396  -5.011   9.419  1.00  0.68           H  
ATOM    983  HA  GLU A  62      20.346  -2.324   9.011  1.00  0.68           H  
ATOM    984 1HB  GLU A  62      21.440  -5.041   8.351  1.00  0.68           H  
ATOM    985 2HB  GLU A  62      22.338  -3.571   8.001  1.00  0.68           H  
ATOM    986 1HG  GLU A  62      22.522  -3.048  10.288  1.00  0.68           H  
ATOM    987 2HG  GLU A  62      21.331  -4.269  10.737  1.00  0.68           H  
ATOM    988  N   ALA A  63      19.326  -3.955   6.333  1.00  0.68           N  
ATOM    989  CA  ALA A  63      18.945  -3.768   4.943  1.00  0.68           C  
ATOM    990  C   ALA A  63      17.926  -2.654   4.816  1.00  0.68           C  
ATOM    991  O   ALA A  63      18.018  -1.838   3.893  1.00  0.68           O  
ATOM    992  CB  ALA A  63      18.377  -5.048   4.367  1.00  0.68           C  
ATOM    993  H   ALA A  63      19.144  -4.853   6.781  1.00  0.68           H  
ATOM    994  HA  ALA A  63      19.831  -3.483   4.381  1.00  0.68           H  
ATOM    995 1HB  ALA A  63      18.113  -4.895   3.335  1.00  0.68           H  
ATOM    996 2HB  ALA A  63      19.134  -5.819   4.454  1.00  0.68           H  
ATOM    997 3HB  ALA A  63      17.493  -5.337   4.926  1.00  0.68           H  
ATOM    998  N   GLU A  64      16.974  -2.584   5.762  1.00  0.69           N  
ATOM    999  CA  GLU A  64      15.973  -1.528   5.711  1.00  0.69           C  
ATOM   1000  C   GLU A  64      16.644  -0.183   5.891  1.00  0.69           C  
ATOM   1001  O   GLU A  64      16.312   0.778   5.199  1.00  0.69           O  
ATOM   1002  CB  GLU A  64      14.882  -1.690   6.783  1.00  0.69           C  
ATOM   1003  CG  GLU A  64      13.931  -2.866   6.582  1.00  0.69           C  
ATOM   1004  CD  GLU A  64      12.809  -2.936   7.604  1.00  0.69           C  
ATOM   1005  OE1 GLU A  64      12.738  -2.093   8.467  1.00  0.69           O  
ATOM   1006  OE2 GLU A  64      12.009  -3.855   7.507  1.00  0.69           O  
ATOM   1007  H   GLU A  64      16.938  -3.294   6.496  1.00  0.69           H  
ATOM   1008  HA  GLU A  64      15.498  -1.547   4.731  1.00  0.69           H  
ATOM   1009 1HB  GLU A  64      15.358  -1.819   7.757  1.00  0.69           H  
ATOM   1010 2HB  GLU A  64      14.285  -0.780   6.830  1.00  0.69           H  
ATOM   1011 1HG  GLU A  64      13.499  -2.783   5.619  1.00  0.69           H  
ATOM   1012 2HG  GLU A  64      14.500  -3.790   6.611  1.00  0.69           H  
ATOM   1013  N   LYS A  65      17.641  -0.115   6.775  1.00  0.70           N  
ATOM   1014  CA  LYS A  65      18.315   1.153   6.983  1.00  0.70           C  
ATOM   1015  C   LYS A  65      19.050   1.598   5.724  1.00  0.70           C  
ATOM   1016  O   LYS A  65      18.941   2.762   5.326  1.00  0.70           O  
ATOM   1017  CB  LYS A  65      19.294   1.051   8.153  1.00  0.70           C  
ATOM   1018  CG  LYS A  65      18.622   0.933   9.519  1.00  0.70           C  
ATOM   1019  CD  LYS A  65      19.645   0.789  10.637  1.00  0.70           C  
ATOM   1020  CE  LYS A  65      18.968   0.637  11.990  1.00  0.70           C  
ATOM   1021  NZ  LYS A  65      19.960   0.458  13.087  1.00  0.70           N  
ATOM   1022  H   LYS A  65      17.883  -0.934   7.338  1.00  0.70           H  
ATOM   1023  HA  LYS A  65      17.566   1.907   7.220  1.00  0.70           H  
ATOM   1024 1HB  LYS A  65      19.927   0.177   8.019  1.00  0.70           H  
ATOM   1025 2HB  LYS A  65      19.941   1.925   8.164  1.00  0.70           H  
ATOM   1026 1HG  LYS A  65      18.015   1.819   9.700  1.00  0.70           H  
ATOM   1027 2HG  LYS A  65      17.968   0.064   9.521  1.00  0.70           H  
ATOM   1028 1HD  LYS A  65      20.261  -0.092  10.449  1.00  0.70           H  
ATOM   1029 2HD  LYS A  65      20.290   1.666  10.658  1.00  0.70           H  
ATOM   1030 1HE  LYS A  65      18.371   1.524  12.193  1.00  0.70           H  
ATOM   1031 2HE  LYS A  65      18.311  -0.235  11.962  1.00  0.70           H  
ATOM   1032 1HZ  LYS A  65      19.475   0.359  13.968  1.00  0.70           H  
ATOM   1033 2HZ  LYS A  65      20.510  -0.371  12.911  1.00  0.70           H  
ATOM   1034 3HZ  LYS A  65      20.567   1.263  13.127  1.00  0.70           H  
ATOM   1035  N   LEU A  66      19.738   0.672   5.047  1.00  0.71           N  
ATOM   1036  CA  LEU A  66      20.455   1.076   3.843  1.00  0.71           C  
ATOM   1037  C   LEU A  66      19.467   1.484   2.753  1.00  0.71           C  
ATOM   1038  O   LEU A  66      19.680   2.466   2.037  1.00  0.71           O  
ATOM   1039  CB  LEU A  66      21.382  -0.039   3.358  1.00  0.71           C  
ATOM   1040  CG  LEU A  66      22.569  -0.338   4.304  1.00  0.71           C  
ATOM   1041  CD1 LEU A  66      23.364  -1.484   3.760  1.00  0.71           C  
ATOM   1042  CD2 LEU A  66      23.417   0.896   4.468  1.00  0.71           C  
ATOM   1043  H   LEU A  66      19.794  -0.286   5.402  1.00  0.71           H  
ATOM   1044  HA  LEU A  66      21.071   1.942   4.083  1.00  0.71           H  
ATOM   1045 1HB  LEU A  66      20.797  -0.955   3.256  1.00  0.71           H  
ATOM   1046 2HB  LEU A  66      21.781   0.231   2.383  1.00  0.71           H  
ATOM   1047  HG  LEU A  66      22.176  -0.639   5.278  1.00  0.71           H  
ATOM   1048 1HD1 LEU A  66      24.183  -1.722   4.434  1.00  0.71           H  
ATOM   1049 2HD1 LEU A  66      22.714  -2.328   3.654  1.00  0.71           H  
ATOM   1050 3HD1 LEU A  66      23.762  -1.217   2.800  1.00  0.71           H  
ATOM   1051 1HD2 LEU A  66      24.242   0.684   5.149  1.00  0.71           H  
ATOM   1052 2HD2 LEU A  66      23.813   1.203   3.497  1.00  0.71           H  
ATOM   1053 3HD2 LEU A  66      22.810   1.702   4.879  1.00  0.71           H  
ATOM   1054  N   PHE A  67      18.352   0.762   2.660  1.00  0.72           N  
ATOM   1055  CA  PHE A  67      17.322   1.085   1.690  1.00  0.72           C  
ATOM   1056  C   PHE A  67      16.814   2.494   1.928  1.00  0.72           C  
ATOM   1057  O   PHE A  67      16.676   3.289   0.994  1.00  0.72           O  
ATOM   1058  CB  PHE A  67      16.161   0.121   1.770  1.00  0.72           C  
ATOM   1059  CG  PHE A  67      15.105   0.463   0.840  1.00  0.72           C  
ATOM   1060  CD1 PHE A  67      15.191   0.108  -0.479  1.00  0.72           C  
ATOM   1061  CD2 PHE A  67      14.027   1.171   1.269  1.00  0.72           C  
ATOM   1062  CE1 PHE A  67      14.205   0.443  -1.348  1.00  0.72           C  
ATOM   1063  CE2 PHE A  67      13.047   1.511   0.415  1.00  0.72           C  
ATOM   1064  CZ  PHE A  67      13.127   1.149  -0.903  1.00  0.72           C  
ATOM   1065  H   PHE A  67      18.218  -0.047   3.266  1.00  0.72           H  
ATOM   1066  HA  PHE A  67      17.755   1.035   0.689  1.00  0.72           H  
ATOM   1067 1HB  PHE A  67      16.502  -0.892   1.560  1.00  0.72           H  
ATOM   1068 2HB  PHE A  67      15.747   0.129   2.775  1.00  0.72           H  
ATOM   1069  HD1 PHE A  67      16.063  -0.447  -0.830  1.00  0.72           H  
ATOM   1070  HD2 PHE A  67      13.965   1.465   2.321  1.00  0.72           H  
ATOM   1071  HE1 PHE A  67      14.288   0.152  -2.389  1.00  0.72           H  
ATOM   1072  HE2 PHE A  67      12.191   2.080   0.775  1.00  0.72           H  
ATOM   1073  HZ  PHE A  67      12.335   1.433  -1.583  1.00  0.72           H  
ATOM   1074  N   ASN A  68      16.503   2.797   3.186  1.00  0.72           N  
ATOM   1075  CA  ASN A  68      15.979   4.094   3.552  1.00  0.72           C  
ATOM   1076  C   ASN A  68      16.973   5.198   3.196  1.00  0.72           C  
ATOM   1077  O   ASN A  68      16.571   6.283   2.766  1.00  0.72           O  
ATOM   1078  CB  ASN A  68      15.643   4.098   5.031  1.00  0.72           C  
ATOM   1079  CG  ASN A  68      14.409   3.276   5.333  1.00  0.72           C  
ATOM   1080  OD1 ASN A  68      13.571   3.040   4.451  1.00  0.72           O  
ATOM   1081  ND2 ASN A  68      14.291   2.829   6.559  1.00  0.72           N  
ATOM   1082  H   ASN A  68      16.624   2.095   3.916  1.00  0.72           H  
ATOM   1083  HA  ASN A  68      15.068   4.272   2.982  1.00  0.72           H  
ATOM   1084 1HB  ASN A  68      16.483   3.689   5.592  1.00  0.72           H  
ATOM   1085 2HB  ASN A  68      15.485   5.119   5.370  1.00  0.72           H  
ATOM   1086 1HD2 ASN A  68      13.501   2.272   6.816  1.00  0.72           H  
ATOM   1087 2HD2 ASN A  68      14.993   3.040   7.235  1.00  0.72           H  
ATOM   1088  N   GLN A  69      18.282   4.924   3.316  1.00  0.71           N  
ATOM   1089  CA  GLN A  69      19.264   5.933   2.933  1.00  0.71           C  
ATOM   1090  C   GLN A  69      19.172   6.199   1.429  1.00  0.71           C  
ATOM   1091  O   GLN A  69      19.194   7.356   0.996  1.00  0.71           O  
ATOM   1092  CB  GLN A  69      20.700   5.481   3.259  1.00  0.71           C  
ATOM   1093  CG  GLN A  69      21.054   5.392   4.734  1.00  0.71           C  
ATOM   1094  CD  GLN A  69      22.476   4.853   4.957  1.00  0.71           C  
ATOM   1095  OE1 GLN A  69      23.119   4.320   4.043  1.00  0.71           O  
ATOM   1096  NE2 GLN A  69      22.968   4.981   6.185  1.00  0.71           N  
ATOM   1097  H   GLN A  69      18.583   4.029   3.709  1.00  0.71           H  
ATOM   1098  HA  GLN A  69      19.046   6.858   3.464  1.00  0.71           H  
ATOM   1099 1HB  GLN A  69      20.874   4.502   2.821  1.00  0.71           H  
ATOM   1100 2HB  GLN A  69      21.402   6.166   2.790  1.00  0.71           H  
ATOM   1101 1HG  GLN A  69      20.990   6.386   5.170  1.00  0.71           H  
ATOM   1102 2HG  GLN A  69      20.356   4.729   5.225  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  69      23.889   4.641   6.395  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  69      22.419   5.413   6.900  1.00  0.71           H  
ATOM   1105  N   ASP A  70      19.005   5.132   0.634  1.00  0.70           N  
ATOM   1106  CA  ASP A  70      18.904   5.281  -0.819  1.00  0.70           C  
ATOM   1107  C   ASP A  70      17.627   6.007  -1.234  1.00  0.70           C  
ATOM   1108  O   ASP A  70      17.650   6.850  -2.138  1.00  0.70           O  
ATOM   1109  CB  ASP A  70      18.993   3.920  -1.507  1.00  0.70           C  
ATOM   1110  CG  ASP A  70      20.410   3.335  -1.478  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70      21.334   4.064  -1.185  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70      20.559   2.159  -1.746  1.00  0.70           O  
ATOM   1113  H   ASP A  70      18.991   4.199   1.055  1.00  0.70           H  
ATOM   1114  HA  ASP A  70      19.751   5.877  -1.154  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70      18.322   3.222  -1.007  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70      18.671   4.013  -2.541  1.00  0.70           H  
ATOM   1117  N   VAL A  71      16.519   5.724  -0.554  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      15.286   6.424  -0.876  1.00  0.69           C  
ATOM   1119  C   VAL A  71      15.389   7.882  -0.496  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.981   8.751  -1.265  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      14.062   5.807  -0.212  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.852   6.712  -0.436  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.805   4.492  -0.833  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.542   5.004   0.171  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      15.134   6.361  -1.952  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.231   5.701   0.863  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.970   6.268   0.027  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      13.041   7.691   0.007  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.687   6.821  -1.498  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.929   4.077  -0.371  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      13.634   4.610  -1.902  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.667   3.839  -0.671  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.937   8.175   0.683  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.064   9.563   1.079  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.956  10.286   0.081  1.00  0.67           C  
ATOM   1136  O   ASP A  72      16.677  11.428  -0.293  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      16.652   9.662   2.489  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      16.626  11.069   3.078  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      15.552  11.582   3.296  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      17.680  11.626   3.318  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.258   7.439   1.312  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.077  10.025   1.069  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      16.104   8.990   3.152  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      17.686   9.308   2.466  1.00  0.67           H  
ATOM   1145  N   ALA A  73      18.008   9.611  -0.404  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.869  10.224  -1.394  1.00  0.65           C  
ATOM   1147  C   ALA A  73      18.078  10.540  -2.655  1.00  0.65           C  
ATOM   1148  O   ALA A  73      18.213  11.630  -3.212  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      20.032   9.305  -1.727  1.00  0.65           C  
ATOM   1150  H   ALA A  73      18.233   8.680  -0.054  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      19.252  11.156  -0.982  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      20.678   9.786  -2.458  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      20.597   9.091  -0.820  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      19.652   8.376  -2.138  1.00  0.65           H  
ATOM   1155  N   ALA A  74      17.202   9.612  -3.072  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      16.374   9.812  -4.258  1.00  0.64           C  
ATOM   1157  C   ALA A  74      15.454  11.014  -4.087  1.00  0.64           C  
ATOM   1158  O   ALA A  74      15.293  11.825  -5.003  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      15.548   8.562  -4.529  1.00  0.64           C  
ATOM   1160  H   ALA A  74      17.143   8.724  -2.573  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      17.035  10.004  -5.106  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.948   8.704  -5.429  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      16.216   7.712  -4.668  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.894   8.368  -3.693  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.891  11.171  -2.890  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.989  12.287  -2.639  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.744  13.602  -2.661  1.00  0.62           C  
ATOM   1168  O   VAL A  75      14.303  14.576  -3.279  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.278  12.131  -1.290  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.476  13.397  -0.989  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.373  10.933  -1.353  1.00  0.62           C  
ATOM   1172  H   VAL A  75      15.062  10.472  -2.165  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      13.234  12.303  -3.425  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.022  11.996  -0.499  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.975  13.289  -0.028  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.151  14.251  -0.952  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.731  13.556  -1.772  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.860  10.805  -0.402  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.662  11.105  -2.132  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.948  10.042  -1.575  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.892  13.638  -1.986  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.702  14.843  -1.960  1.00  0.61           C  
ATOM   1183  C   ARG A  76      17.170  15.178  -3.371  1.00  0.61           C  
ATOM   1184  O   ARG A  76      17.171  16.342  -3.770  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.870  14.660  -1.012  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.453  14.638   0.461  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.594  14.429   1.372  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.157  14.333   2.762  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      17.947  15.377   3.590  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.145  16.612   3.170  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      17.538  15.165   4.830  1.00  0.61           N  
ATOM   1192  H   ARG A  76      16.209  12.810  -1.477  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      16.090  15.664  -1.592  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      18.366  13.712  -1.229  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.598  15.458  -1.156  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.976  15.582   0.718  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.744  13.822   0.624  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.085  13.490   1.111  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.300  15.252   1.285  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.972  13.382   3.128  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.453  16.777   2.225  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      17.984  17.390   3.794  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      17.382  14.217   5.163  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      17.379  15.942   5.446  1.00  0.61           H  
ATOM   1205  N   GLY A  77      17.494  14.147  -4.150  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      17.913  14.288  -5.533  1.00  0.61           C  
ATOM   1207  C   GLY A  77      16.835  15.017  -6.324  1.00  0.61           C  
ATOM   1208  O   GLY A  77      17.108  16.028  -6.983  1.00  0.61           O  
ATOM   1209  H   GLY A  77      17.488  13.208  -3.762  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      18.857  14.828  -5.586  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      18.075  13.293  -5.948  1.00  0.61           H  
ATOM   1212  N   ILE A  78      15.600  14.525  -6.216  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      14.473  15.130  -6.902  1.00  0.61           C  
ATOM   1214  C   ILE A  78      14.259  16.572  -6.486  1.00  0.61           C  
ATOM   1215  O   ILE A  78      14.058  17.432  -7.339  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      13.177  14.347  -6.626  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      13.212  13.010  -7.302  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      11.990  15.131  -7.075  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      12.114  12.054  -6.856  1.00  0.61           C  
ATOM   1220  H   ILE A  78      15.452  13.681  -5.659  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      14.672  15.108  -7.971  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      13.094  14.162  -5.553  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      13.103  13.174  -8.368  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      14.180  12.546  -7.117  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      11.122  14.550  -6.854  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      11.944  16.084  -6.549  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      12.043  15.311  -8.127  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      12.208  11.128  -7.406  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      12.220  11.863  -5.791  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      11.137  12.491  -7.052  1.00  0.61           H  
ATOM   1231  N   LEU A  79      14.317  16.849  -5.191  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      14.128  18.210  -4.718  1.00  0.62           C  
ATOM   1233  C   LEU A  79      15.251  19.159  -5.159  1.00  0.62           C  
ATOM   1234  O   LEU A  79      15.004  20.335  -5.423  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      13.980  18.185  -3.203  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      12.686  17.511  -2.732  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      12.697  17.380  -1.227  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      11.505  18.329  -3.222  1.00  0.62           C  
ATOM   1239  H   LEU A  79      14.479  16.094  -4.522  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      13.197  18.581  -5.141  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      14.823  17.633  -2.783  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      14.002  19.204  -2.825  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      12.622  16.503  -3.151  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      11.780  16.889  -0.899  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      13.558  16.781  -0.927  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      12.765  18.367  -0.776  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      10.588  17.861  -2.898  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      11.562  19.336  -2.807  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      11.525  18.382  -4.312  1.00  0.62           H  
ATOM   1250  N   ARG A  80      16.487  18.662  -5.236  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      17.615  19.476  -5.680  1.00  0.62           C  
ATOM   1252  C   ARG A  80      17.578  19.752  -7.187  1.00  0.62           C  
ATOM   1253  O   ARG A  80      17.973  20.830  -7.639  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      18.925  18.790  -5.334  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      19.276  18.761  -3.851  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      20.462  17.909  -3.606  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      20.844  17.879  -2.204  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      21.742  17.023  -1.678  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      22.323  16.128  -2.447  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      22.042  17.081  -0.393  1.00  0.62           N  
ATOM   1261  H   ARG A  80      16.658  17.694  -4.966  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      17.575  20.427  -5.153  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      18.877  17.754  -5.674  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      19.741  19.273  -5.867  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      19.509  19.772  -3.519  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      18.440  18.380  -3.275  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.230  16.888  -3.916  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      21.307  18.281  -4.183  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      20.419  18.558  -1.586  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      22.093  16.083  -3.431  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.998  15.487  -2.056  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.600  17.772   0.199  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      22.719  16.441  -0.003  1.00  0.62           H  
ATOM   1274  N   ASN A  81      17.114  18.779  -7.972  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      17.064  18.929  -9.422  1.00  0.63           C  
ATOM   1276  C   ASN A  81      15.972  19.905  -9.859  1.00  0.63           C  
ATOM   1277  O   ASN A  81      14.782  19.680  -9.637  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      16.887  17.577 -10.085  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      16.940  17.657 -11.564  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      15.926  17.944 -12.220  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      18.109  17.420 -12.119  1.00  0.63           N  
ATOM   1282  H   ASN A  81      16.821  17.895  -7.554  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      18.016  19.345  -9.751  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      17.667  16.896  -9.736  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      15.932  17.150  -9.779  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      18.221  17.479 -13.111  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      18.896  17.194 -11.543  1.00  0.63           H  
ATOM   1288  N   ALA A  82      16.378  20.972 -10.548  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      15.449  22.023 -10.961  1.00  0.63           C  
ATOM   1290  C   ALA A  82      14.310  21.530 -11.852  1.00  0.63           C  
ATOM   1291  O   ALA A  82      13.205  22.063 -11.789  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      16.206  23.113 -11.698  1.00  0.63           C  
ATOM   1293  H   ALA A  82      17.366  21.089 -10.725  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      15.007  22.442 -10.056  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      15.518  23.915 -11.963  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      16.993  23.506 -11.054  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      16.647  22.700 -12.603  1.00  0.63           H  
ATOM   1298  N   LYS A  83      14.573  20.547 -12.709  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      13.533  20.047 -13.603  1.00  0.63           C  
ATOM   1300  C   LYS A  83      12.538  19.135 -12.892  1.00  0.63           C  
ATOM   1301  O   LYS A  83      11.333  19.209 -13.136  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      14.136  19.314 -14.797  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      13.104  18.867 -15.828  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      13.773  18.235 -17.025  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      14.465  19.276 -17.886  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      15.081  18.676 -19.086  1.00  0.63           N  
ATOM   1307  H   LYS A  83      15.492  20.127 -12.724  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      12.975  20.903 -13.983  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      14.866  19.953 -15.291  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      14.658  18.423 -14.450  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      12.433  18.145 -15.367  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      12.519  19.724 -16.157  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      14.514  17.524 -16.677  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      13.040  17.697 -17.631  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      13.736  20.019 -18.200  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      15.241  19.765 -17.299  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      15.528  19.390 -19.633  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      15.765  17.989 -18.804  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      14.365  18.216 -19.655  1.00  0.63           H  
ATOM   1320  N   LEU A  84      13.029  18.266 -12.011  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      12.126  17.330 -11.352  1.00  0.63           C  
ATOM   1322  C   LEU A  84      11.365  17.955 -10.188  1.00  0.63           C  
ATOM   1323  O   LEU A  84      10.193  17.645  -9.979  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      12.891  16.107 -10.854  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      13.504  15.266 -11.923  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      14.306  14.103 -11.316  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      12.419  14.791 -12.769  1.00  0.63           C  
ATOM   1328  H   LEU A  84      14.033  18.237 -11.833  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      11.394  16.997 -12.086  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      13.673  16.434 -10.164  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      12.198  15.474 -10.322  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      14.186  15.875 -12.516  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      14.743  13.506 -12.117  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      15.106  14.498 -10.688  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      13.648  13.477 -10.718  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      12.829  14.213 -13.559  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      11.730  14.185 -12.183  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      11.895  15.648 -13.173  1.00  0.63           H  
ATOM   1339  N   LYS A  85      11.993  18.873  -9.458  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      11.347  19.526  -8.328  1.00  0.63           C  
ATOM   1341  C   LYS A  85       9.887  19.976  -8.578  1.00  0.63           C  
ATOM   1342  O   LYS A  85       9.020  19.547  -7.820  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      12.198  20.683  -7.810  1.00  0.63           C  
ATOM   1344  CG  LYS A  85      11.581  21.428  -6.633  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      12.473  22.565  -6.175  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      11.853  23.334  -5.023  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85      12.727  24.453  -4.574  1.00  0.63           N  
ATOM   1348  H   LYS A  85      12.966  19.110  -9.655  1.00  0.63           H  
ATOM   1349  HA  LYS A  85      11.315  18.794  -7.520  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      13.144  20.263  -7.445  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      12.470  21.372  -8.591  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      10.608  21.826  -6.921  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85      11.443  20.733  -5.805  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85      13.433  22.167  -5.859  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      12.644  23.244  -7.010  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      10.893  23.739  -5.340  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      11.692  22.654  -4.187  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85      12.285  24.942  -3.808  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85      13.617  24.080  -4.270  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85      12.875  25.092  -5.341  1.00  0.63           H  
ATOM   1361  N   PRO A  86       9.550  20.829  -9.595  1.00  0.63           N  
ATOM   1362  CA  PRO A  86       8.199  21.306  -9.886  1.00  0.63           C  
ATOM   1363  C   PRO A  86       7.245  20.196 -10.301  1.00  0.63           C  
ATOM   1364  O   PRO A  86       6.019  20.366 -10.244  1.00  0.63           O  
ATOM   1365  CB  PRO A  86       8.413  22.294 -11.039  1.00  0.63           C  
ATOM   1366  CG  PRO A  86       9.698  21.875 -11.668  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      10.550  21.394 -10.526  1.00  0.63           C  
ATOM   1368  HA  PRO A  86       7.813  21.831  -9.002  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86       7.574  22.227 -11.737  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86       8.438  23.323 -10.658  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86       9.515  21.082 -12.413  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      10.163  22.711 -12.210  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      11.220  20.682 -10.933  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      11.069  22.247 -10.085  1.00  0.63           H  
ATOM   1375  N   VAL A  87       7.792  19.057 -10.724  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       6.952  17.960 -11.128  1.00  0.64           C  
ATOM   1377  C   VAL A  87       6.527  17.310  -9.845  1.00  0.64           C  
ATOM   1378  O   VAL A  87       5.347  17.196  -9.548  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       7.749  16.951 -11.964  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       6.881  15.759 -12.323  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       8.302  17.662 -13.148  1.00  0.64           C  
ATOM   1382  H   VAL A  87       8.797  18.914 -10.731  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       6.085  18.328 -11.679  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       8.567  16.566 -11.377  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       7.456  15.043 -12.898  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       6.527  15.290 -11.412  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       6.034  16.106 -12.911  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       8.890  16.986 -13.709  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       7.493  18.052 -13.764  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       8.929  18.484 -12.806  1.00  0.64           H  
ATOM   1391  N   TYR A  88       7.517  16.994  -9.024  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       7.306  16.353  -7.743  1.00  0.65           C  
ATOM   1393  C   TYR A  88       6.329  17.194  -6.927  1.00  0.65           C  
ATOM   1394  O   TYR A  88       5.329  16.700  -6.415  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       8.661  16.201  -7.047  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       8.672  15.502  -5.697  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       8.647  14.106  -5.622  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       8.744  16.244  -4.540  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       8.700  13.481  -4.404  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       8.792  15.608  -3.313  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       8.772  14.237  -3.243  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       8.825  13.619  -2.014  1.00  0.65           O  
ATOM   1403  H   TYR A  88       8.471  17.190  -9.323  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       6.865  15.371  -7.906  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       9.316  15.672  -7.715  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       9.099  17.184  -6.908  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       8.593  13.508  -6.523  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       8.767  17.333  -4.596  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       8.683  12.401  -4.360  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       8.849  16.196  -2.397  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       8.704  12.675  -2.125  1.00  0.65           H  
ATOM   1412  N   ALA A  89       6.576  18.493  -6.863  1.00  0.66           N  
ATOM   1413  CA  ALA A  89       5.753  19.419  -6.102  1.00  0.66           C  
ATOM   1414  C   ALA A  89       4.281  19.440  -6.541  1.00  0.66           C  
ATOM   1415  O   ALA A  89       3.411  19.826  -5.757  1.00  0.66           O  
ATOM   1416  CB  ALA A  89       6.325  20.818  -6.229  1.00  0.66           C  
ATOM   1417  H   ALA A  89       7.404  18.857  -7.330  1.00  0.66           H  
ATOM   1418  HA  ALA A  89       5.788  19.109  -5.059  1.00  0.66           H  
ATOM   1419 1HB  ALA A  89       5.738  21.509  -5.628  1.00  0.66           H  
ATOM   1420 2HB  ALA A  89       7.361  20.820  -5.888  1.00  0.66           H  
ATOM   1421 3HB  ALA A  89       6.285  21.119  -7.273  1.00  0.66           H  
ATOM   1422  N   SER A  90       4.006  19.110  -7.806  1.00  0.68           N  
ATOM   1423  CA  SER A  90       2.661  19.157  -8.351  1.00  0.68           C  
ATOM   1424  C   SER A  90       1.916  17.819  -8.251  1.00  0.68           C  
ATOM   1425  O   SER A  90       0.737  17.730  -8.613  1.00  0.68           O  
ATOM   1426  CB  SER A  90       2.752  19.557  -9.799  1.00  0.68           C  
ATOM   1427  OG  SER A  90       3.336  20.832  -9.940  1.00  0.68           O  
ATOM   1428  H   SER A  90       4.741  18.755  -8.413  1.00  0.68           H  
ATOM   1429  HA  SER A  90       2.097  19.908  -7.801  1.00  0.68           H  
ATOM   1430 1HB  SER A  90       3.349  18.821 -10.342  1.00  0.68           H  
ATOM   1431 2HB  SER A  90       1.756  19.559 -10.241  1.00  0.68           H  
ATOM   1432  HG  SER A  90       4.318  20.680  -9.954  1.00  0.68           H  
ATOM   1433  N   LEU A  91       2.609  16.783  -7.789  1.00  0.69           N  
ATOM   1434  CA  LEU A  91       2.066  15.433  -7.684  1.00  0.69           C  
ATOM   1435  C   LEU A  91       1.607  15.091  -6.270  1.00  0.69           C  
ATOM   1436  O   LEU A  91       2.028  15.712  -5.295  1.00  0.69           O  
ATOM   1437  CB  LEU A  91       3.098  14.407  -8.174  1.00  0.69           C  
ATOM   1438  CG  LEU A  91       3.535  14.473  -9.670  1.00  0.69           C  
ATOM   1439  CD1 LEU A  91       4.646  13.435  -9.908  1.00  0.69           C  
ATOM   1440  CD2 LEU A  91       2.337  14.220 -10.566  1.00  0.69           C  
ATOM   1441  H   LEU A  91       3.570  16.928  -7.481  1.00  0.69           H  
ATOM   1442  HA  LEU A  91       1.199  15.366  -8.337  1.00  0.69           H  
ATOM   1443 1HB  LEU A  91       3.991  14.592  -7.624  1.00  0.69           H  
ATOM   1444 2HB  LEU A  91       2.763  13.414  -7.935  1.00  0.69           H  
ATOM   1445  HG  LEU A  91       3.917  15.436  -9.894  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  91       4.966  13.471 -10.947  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  91       5.494  13.658  -9.259  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  91       4.273  12.450  -9.679  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  91       2.637  14.272 -11.602  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  91       1.932  13.250 -10.360  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  91       1.579  14.981 -10.373  1.00  0.69           H  
ATOM   1452  N   ASP A  92       0.693  14.132  -6.168  1.00  0.69           N  
ATOM   1453  CA  ASP A  92       0.240  13.639  -4.872  1.00  0.69           C  
ATOM   1454  C   ASP A  92       1.182  12.555  -4.348  1.00  0.69           C  
ATOM   1455  O   ASP A  92       2.112  12.176  -5.056  1.00  0.69           O  
ATOM   1456  CB  ASP A  92      -1.203  13.159  -5.029  1.00  0.69           C  
ATOM   1457  CG  ASP A  92      -1.347  11.973  -5.965  1.00  0.69           C  
ATOM   1458  OD1 ASP A  92      -0.386  11.256  -6.200  1.00  0.69           O  
ATOM   1459  OD2 ASP A  92      -2.403  11.848  -6.533  1.00  0.69           O  
ATOM   1460  H   ASP A  92       0.338  13.707  -7.009  1.00  0.69           H  
ATOM   1461  HA  ASP A  92       0.250  14.468  -4.162  1.00  0.69           H  
ATOM   1462 1HB  ASP A  92      -1.604  12.885  -4.055  1.00  0.69           H  
ATOM   1463 2HB  ASP A  92      -1.816  13.978  -5.411  1.00  0.69           H  
ATOM   1464  N   ALA A  93       0.914  12.010  -3.152  1.00  0.69           N  
ATOM   1465  CA  ALA A  93       1.817  11.023  -2.542  1.00  0.69           C  
ATOM   1466  C   ALA A  93       2.022   9.753  -3.367  1.00  0.69           C  
ATOM   1467  O   ALA A  93       3.132   9.219  -3.445  1.00  0.69           O  
ATOM   1468  CB  ALA A  93       1.287  10.630  -1.179  1.00  0.69           C  
ATOM   1469  H   ALA A  93       0.112  12.329  -2.632  1.00  0.69           H  
ATOM   1470  HA  ALA A  93       2.788  11.503  -2.420  1.00  0.69           H  
ATOM   1471 1HB  ALA A  93       1.983   9.937  -0.707  1.00  0.69           H  
ATOM   1472 2HB  ALA A  93       1.183  11.520  -0.559  1.00  0.69           H  
ATOM   1473 3HB  ALA A  93       0.317  10.149  -1.292  1.00  0.69           H  
ATOM   1474  N   VAL A  94       0.971   9.265  -4.003  1.00  0.68           N  
ATOM   1475  CA  VAL A  94       1.105   8.055  -4.795  1.00  0.68           C  
ATOM   1476  C   VAL A  94       1.998   8.286  -6.003  1.00  0.68           C  
ATOM   1477  O   VAL A  94       2.904   7.491  -6.300  1.00  0.68           O  
ATOM   1478  CB  VAL A  94      -0.279   7.552  -5.213  1.00  0.68           C  
ATOM   1479  CG1 VAL A  94      -0.142   6.482  -6.177  1.00  0.68           C  
ATOM   1480  CG2 VAL A  94      -1.006   7.029  -3.991  1.00  0.68           C  
ATOM   1481  H   VAL A  94       0.080   9.742  -3.958  1.00  0.68           H  
ATOM   1482  HA  VAL A  94       1.564   7.292  -4.172  1.00  0.68           H  
ATOM   1483  HB  VAL A  94      -0.851   8.367  -5.674  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  94      -1.081   6.115  -6.452  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  94       0.369   6.865  -7.046  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  94       0.394   5.720  -5.758  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  94      -1.991   6.664  -4.288  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  94      -0.439   6.215  -3.549  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  94      -1.118   7.831  -3.265  1.00  0.68           H  
ATOM   1490  N   ARG A  95       1.765   9.400  -6.680  1.00  0.66           N  
ATOM   1491  CA  ARG A  95       2.528   9.737  -7.857  1.00  0.66           C  
ATOM   1492  C   ARG A  95       3.948  10.205  -7.469  1.00  0.66           C  
ATOM   1493  O   ARG A  95       4.900   9.993  -8.226  1.00  0.66           O  
ATOM   1494  CB  ARG A  95       1.741  10.741  -8.653  1.00  0.66           C  
ATOM   1495  CG  ARG A  95       0.440  10.166  -9.222  1.00  0.66           C  
ATOM   1496  CD  ARG A  95      -0.248  11.147 -10.046  1.00  0.66           C  
ATOM   1497  NE  ARG A  95      -1.430  10.633 -10.729  1.00  0.66           N  
ATOM   1498  CZ  ARG A  95      -2.718  10.682 -10.293  1.00  0.66           C  
ATOM   1499  NH1 ARG A  95      -3.061  11.178  -9.114  1.00  0.66           N  
ATOM   1500  NH2 ARG A  95      -3.675  10.217 -11.079  1.00  0.66           N  
ATOM   1501  H   ARG A  95       1.009  10.036  -6.386  1.00  0.66           H  
ATOM   1502  HA  ARG A  95       2.620   8.842  -8.471  1.00  0.66           H  
ATOM   1503 1HB  ARG A  95       1.465  11.572  -8.008  1.00  0.66           H  
ATOM   1504 2HB  ARG A  95       2.336  11.118  -9.469  1.00  0.66           H  
ATOM   1505 1HG  ARG A  95       0.632   9.273  -9.783  1.00  0.66           H  
ATOM   1506 2HG  ARG A  95      -0.220   9.922  -8.385  1.00  0.66           H  
ATOM   1507 1HD  ARG A  95      -0.556  11.983  -9.417  1.00  0.66           H  
ATOM   1508 2HD  ARG A  95       0.439  11.494 -10.804  1.00  0.66           H  
ATOM   1509  HE  ARG A  95      -1.271  10.206 -11.649  1.00  0.66           H  
ATOM   1510 1HH1 ARG A  95      -2.379  11.521  -8.431  1.00  0.66           H  
ATOM   1511 2HH1 ARG A  95      -4.028  11.192  -8.837  1.00  0.66           H  
ATOM   1512 1HH2 ARG A  95      -3.444   9.839 -11.997  1.00  0.66           H  
ATOM   1513 2HH2 ARG A  95      -4.636  10.244 -10.776  1.00  0.66           H  
ATOM   1514  N   HIS A  96       4.117  10.767  -6.257  1.00  0.65           N  
ATOM   1515  CA  HIS A  96       5.455  11.126  -5.784  1.00  0.65           C  
ATOM   1516  C   HIS A  96       6.272   9.875  -5.645  1.00  0.65           C  
ATOM   1517  O   HIS A  96       7.417   9.823  -6.089  1.00  0.65           O  
ATOM   1518  CB  HIS A  96       5.454  11.732  -4.373  1.00  0.65           C  
ATOM   1519  CG  HIS A  96       5.096  13.095  -4.227  1.00  0.65           C  
ATOM   1520  ND1 HIS A  96       4.686  13.635  -3.020  1.00  0.65           N  
ATOM   1521  CD2 HIS A  96       5.140  14.085  -5.084  1.00  0.65           C  
ATOM   1522  CE1 HIS A  96       4.470  14.914  -3.187  1.00  0.65           C  
ATOM   1523  NE2 HIS A  96       4.743  15.207  -4.426  1.00  0.65           N  
ATOM   1524  H   HIS A  96       3.312  10.971  -5.672  1.00  0.65           H  
ATOM   1525  HA  HIS A  96       5.945  11.802  -6.483  1.00  0.65           H  
ATOM   1526 1HB  HIS A  96       4.773  11.161  -3.760  1.00  0.65           H  
ATOM   1527 2HB  HIS A  96       6.437  11.601  -3.936  1.00  0.65           H  
ATOM   1528  HD2 HIS A  96       5.452  14.012  -6.116  1.00  0.65           H  
ATOM   1529  HE1 HIS A  96       4.132  15.613  -2.428  1.00  0.65           H  
ATOM   1530  HE2 HIS A  96       4.683  16.128  -4.867  1.00  0.65           H  
ATOM   1531  N   CYS A  97       5.660   8.838  -5.071  1.00  0.63           N  
ATOM   1532  CA  CYS A  97       6.347   7.584  -4.853  1.00  0.63           C  
ATOM   1533  C   CYS A  97       6.747   6.976  -6.186  1.00  0.63           C  
ATOM   1534  O   CYS A  97       7.846   6.436  -6.325  1.00  0.63           O  
ATOM   1535  CB  CYS A  97       5.456   6.639  -4.072  1.00  0.63           C  
ATOM   1536  SG  CYS A  97       5.177   7.180  -2.375  1.00  0.63           S  
ATOM   1537  H   CYS A  97       4.704   8.947  -4.723  1.00  0.63           H  
ATOM   1538  HA  CYS A  97       7.240   7.767  -4.269  1.00  0.63           H  
ATOM   1539 1HB  CYS A  97       4.491   6.539  -4.566  1.00  0.63           H  
ATOM   1540 2HB  CYS A  97       5.921   5.667  -4.041  1.00  0.63           H  
ATOM   1541  HG  CYS A  97       4.365   8.212  -2.711  1.00  0.63           H  
ATOM   1542  N   ALA A  98       5.873   7.093  -7.192  1.00  0.62           N  
ATOM   1543  CA  ALA A  98       6.207   6.595  -8.521  1.00  0.62           C  
ATOM   1544  C   ALA A  98       7.439   7.315  -9.077  1.00  0.62           C  
ATOM   1545  O   ALA A  98       8.351   6.668  -9.598  1.00  0.62           O  
ATOM   1546  CB  ALA A  98       5.031   6.790  -9.456  1.00  0.62           C  
ATOM   1547  H   ALA A  98       4.955   7.507  -7.017  1.00  0.62           H  
ATOM   1548  HA  ALA A  98       6.436   5.534  -8.443  1.00  0.62           H  
ATOM   1549 1HB  ALA A  98       5.255   6.410 -10.438  1.00  0.62           H  
ATOM   1550 2HB  ALA A  98       4.177   6.271  -9.060  1.00  0.62           H  
ATOM   1551 3HB  ALA A  98       4.804   7.838  -9.529  1.00  0.62           H  
ATOM   1552  N   LEU A  99       7.520   8.639  -8.874  1.00  0.62           N  
ATOM   1553  CA  LEU A  99       8.660   9.410  -9.376  1.00  0.62           C  
ATOM   1554  C   LEU A  99       9.920   9.008  -8.604  1.00  0.62           C  
ATOM   1555  O   LEU A  99      10.995   8.853  -9.187  1.00  0.62           O  
ATOM   1556  CB  LEU A  99       8.402  10.923  -9.260  1.00  0.62           C  
ATOM   1557  CG  LEU A  99       9.467  11.859  -9.941  1.00  0.62           C  
ATOM   1558  CD1 LEU A  99       9.519  11.530 -11.431  1.00  0.62           C  
ATOM   1559  CD2 LEU A  99       9.095  13.337  -9.740  1.00  0.62           C  
ATOM   1560  H   LEU A  99       6.741   9.124  -8.421  1.00  0.62           H  
ATOM   1561  HA  LEU A  99       8.815   9.164 -10.423  1.00  0.62           H  
ATOM   1562 1HB  LEU A  99       7.426  11.142  -9.693  1.00  0.62           H  
ATOM   1563 2HB  LEU A  99       8.364  11.180  -8.198  1.00  0.62           H  
ATOM   1564  HG  LEU A  99      10.452  11.671  -9.509  1.00  0.62           H  
ATOM   1565 1HD1 LEU A  99      10.249  12.169 -11.912  1.00  0.62           H  
ATOM   1566 2HD1 LEU A  99       9.797  10.484 -11.567  1.00  0.62           H  
ATOM   1567 3HD1 LEU A  99       8.539  11.706 -11.879  1.00  0.62           H  
ATOM   1568 1HD2 LEU A  99       9.841  13.974 -10.221  1.00  0.62           H  
ATOM   1569 2HD2 LEU A  99       8.115  13.535 -10.177  1.00  0.62           H  
ATOM   1570 3HD2 LEU A  99       9.069  13.549  -8.688  1.00  0.62           H  
ATOM   1571  N   ILE A 100       9.784   8.814  -7.291  1.00  0.61           N  
ATOM   1572  CA  ILE A 100      10.905   8.413  -6.447  1.00  0.61           C  
ATOM   1573  C   ILE A 100      11.430   7.068  -6.908  1.00  0.61           C  
ATOM   1574  O   ILE A 100      12.641   6.885  -7.010  1.00  0.61           O  
ATOM   1575  CB  ILE A 100      10.500   8.352  -4.968  1.00  0.61           C  
ATOM   1576  CG1 ILE A 100      10.207   9.756  -4.460  1.00  0.61           C  
ATOM   1577  CG2 ILE A 100      11.625   7.743  -4.143  1.00  0.61           C  
ATOM   1578  CD1 ILE A 100       9.485   9.778  -3.139  1.00  0.61           C  
ATOM   1579  H   ILE A 100       8.872   8.969  -6.862  1.00  0.61           H  
ATOM   1580  HA  ILE A 100      11.705   9.137  -6.550  1.00  0.61           H  
ATOM   1581  HB  ILE A 100       9.599   7.755  -4.859  1.00  0.61           H  
ATOM   1582 1HG1 ILE A 100      11.154  10.273  -4.337  1.00  0.61           H  
ATOM   1583 2HG1 ILE A 100       9.623  10.290  -5.199  1.00  0.61           H  
ATOM   1584 1HG2 ILE A 100      11.321   7.717  -3.109  1.00  0.61           H  
ATOM   1585 2HG2 ILE A 100      11.835   6.731  -4.490  1.00  0.61           H  
ATOM   1586 3HG2 ILE A 100      12.517   8.356  -4.244  1.00  0.61           H  
ATOM   1587 1HD1 ILE A 100       9.325  10.800  -2.826  1.00  0.61           H  
ATOM   1588 2HD1 ILE A 100       8.530   9.289  -3.244  1.00  0.61           H  
ATOM   1589 3HD1 ILE A 100      10.078   9.258  -2.391  1.00  0.61           H  
ATOM   1590  N   ASN A 101      10.520   6.129  -7.194  1.00  0.62           N  
ATOM   1591  CA  ASN A 101      10.877   4.806  -7.694  1.00  0.62           C  
ATOM   1592  C   ASN A 101      11.650   4.942  -9.007  1.00  0.62           C  
ATOM   1593  O   ASN A 101      12.699   4.318  -9.182  1.00  0.62           O  
ATOM   1594  CB  ASN A 101       9.634   3.943  -7.864  1.00  0.62           C  
ATOM   1595  CG  ASN A 101       9.929   2.489  -8.166  1.00  0.62           C  
ATOM   1596  OD1 ASN A 101      11.078   2.042  -8.142  1.00  0.62           O  
ATOM   1597  ND2 ASN A 101       8.887   1.733  -8.412  1.00  0.62           N  
ATOM   1598  H   ASN A 101       9.533   6.344  -7.058  1.00  0.62           H  
ATOM   1599  HA  ASN A 101      11.535   4.326  -6.971  1.00  0.62           H  
ATOM   1600 1HB  ASN A 101       9.033   4.001  -6.955  1.00  0.62           H  
ATOM   1601 2HB  ASN A 101       9.028   4.347  -8.674  1.00  0.62           H  
ATOM   1602 1HD2 ASN A 101       8.998   0.727  -8.592  1.00  0.62           H  
ATOM   1603 2HD2 ASN A 101       7.974   2.143  -8.406  1.00  0.62           H  
ATOM   1604  N   MET A 102      11.167   5.789  -9.928  1.00  0.63           N  
ATOM   1605  CA  MET A 102      11.880   5.962 -11.191  1.00  0.63           C  
ATOM   1606  C   MET A 102      13.299   6.438 -10.930  1.00  0.63           C  
ATOM   1607  O   MET A 102      14.249   5.913 -11.512  1.00  0.63           O  
ATOM   1608  CB  MET A 102      11.205   7.005 -12.067  1.00  0.63           C  
ATOM   1609  CG  MET A 102       9.931   6.654 -12.610  1.00  0.63           C  
ATOM   1610  SD  MET A 102       9.194   8.017 -13.473  1.00  0.63           S  
ATOM   1611  CE  MET A 102      10.170   8.119 -14.913  1.00  0.63           C  
ATOM   1612  H   MET A 102      10.288   6.281  -9.758  1.00  0.63           H  
ATOM   1613  HA  MET A 102      11.924   5.004 -11.709  1.00  0.63           H  
ATOM   1614 1HB  MET A 102      11.084   7.927 -11.509  1.00  0.63           H  
ATOM   1615 2HB  MET A 102      11.833   7.220 -12.895  1.00  0.63           H  
ATOM   1616 1HG  MET A 102      10.049   5.827 -13.292  1.00  0.63           H  
ATOM   1617 2HG  MET A 102       9.282   6.361 -11.805  1.00  0.63           H  
ATOM   1618 1HE  MET A 102       9.804   8.937 -15.517  1.00  0.63           H  
ATOM   1619 2HE  MET A 102      11.197   8.304 -14.644  1.00  0.63           H  
ATOM   1620 3HE  MET A 102      10.100   7.186 -15.470  1.00  0.63           H  
ATOM   1621  N   VAL A 103      13.447   7.402 -10.019  1.00  0.64           N  
ATOM   1622  CA  VAL A 103      14.761   7.927  -9.668  1.00  0.64           C  
ATOM   1623  C   VAL A 103      15.630   6.871  -8.996  1.00  0.64           C  
ATOM   1624  O   VAL A 103      16.802   6.708  -9.332  1.00  0.64           O  
ATOM   1625  CB  VAL A 103      14.625   9.190  -8.797  1.00  0.64           C  
ATOM   1626  CG1 VAL A 103      15.964   9.595  -8.252  1.00  0.64           C  
ATOM   1627  CG2 VAL A 103      14.085  10.310  -9.663  1.00  0.64           C  
ATOM   1628  H   VAL A 103      12.615   7.798  -9.574  1.00  0.64           H  
ATOM   1629  HA  VAL A 103      15.260   8.230 -10.589  1.00  0.64           H  
ATOM   1630  HB  VAL A 103      13.956   8.992  -7.959  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 103      15.854  10.494  -7.640  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 103      16.370   8.794  -7.640  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 103      16.637   9.794  -9.068  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 103      14.001  11.189  -9.093  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 103      14.770  10.485 -10.485  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 103      13.106  10.033 -10.051  1.00  0.64           H  
ATOM   1637  N   PHE A 104      15.055   6.096  -8.091  1.00  0.66           N  
ATOM   1638  CA  PHE A 104      15.783   5.036  -7.411  1.00  0.66           C  
ATOM   1639  C   PHE A 104      16.418   4.116  -8.478  1.00  0.66           C  
ATOM   1640  O   PHE A 104      17.589   3.744  -8.380  1.00  0.66           O  
ATOM   1641  CB  PHE A 104      14.804   4.222  -6.547  1.00  0.66           C  
ATOM   1642  CG  PHE A 104      15.387   3.183  -5.618  1.00  0.66           C  
ATOM   1643  CD1 PHE A 104      15.690   3.524  -4.298  1.00  0.66           C  
ATOM   1644  CD2 PHE A 104      15.647   1.887  -6.041  1.00  0.66           C  
ATOM   1645  CE1 PHE A 104      16.211   2.588  -3.432  1.00  0.66           C  
ATOM   1646  CE2 PHE A 104      16.182   0.953  -5.167  1.00  0.66           C  
ATOM   1647  CZ  PHE A 104      16.459   1.305  -3.867  1.00  0.66           C  
ATOM   1648  H   PHE A 104      14.085   6.258  -7.845  1.00  0.66           H  
ATOM   1649  HA  PHE A 104      16.565   5.473  -6.790  1.00  0.66           H  
ATOM   1650 1HB  PHE A 104      14.206   4.911  -5.950  1.00  0.66           H  
ATOM   1651 2HB  PHE A 104      14.111   3.706  -7.205  1.00  0.66           H  
ATOM   1652  HD1 PHE A 104      15.496   4.543  -3.950  1.00  0.66           H  
ATOM   1653  HD2 PHE A 104      15.421   1.604  -7.075  1.00  0.66           H  
ATOM   1654  HE1 PHE A 104      16.428   2.862  -2.400  1.00  0.66           H  
ATOM   1655  HE2 PHE A 104      16.380  -0.062  -5.509  1.00  0.66           H  
ATOM   1656  HZ  PHE A 104      16.876   0.563  -3.182  1.00  0.66           H  
ATOM   1657  N   GLN A 105      15.613   3.741  -9.491  1.00  0.67           N  
ATOM   1658  CA  GLN A 105      16.022   2.844 -10.579  1.00  0.67           C  
ATOM   1659  C   GLN A 105      16.969   3.450 -11.641  1.00  0.67           C  
ATOM   1660  O   GLN A 105      17.910   2.786 -12.086  1.00  0.67           O  
ATOM   1661  CB  GLN A 105      14.759   2.362 -11.325  1.00  0.67           C  
ATOM   1662  CG  GLN A 105      13.835   1.468 -10.507  1.00  0.67           C  
ATOM   1663  CD  GLN A 105      12.496   1.123 -11.221  1.00  0.67           C  
ATOM   1664  OE1 GLN A 105      12.176   1.530 -12.357  1.00  0.67           O  
ATOM   1665  NE2 GLN A 105      11.689   0.355 -10.508  1.00  0.67           N  
ATOM   1666  H   GLN A 105      14.652   4.088  -9.491  1.00  0.67           H  
ATOM   1667  HA  GLN A 105      16.524   1.988 -10.130  1.00  0.67           H  
ATOM   1668 1HB  GLN A 105      14.179   3.233 -11.638  1.00  0.67           H  
ATOM   1669 2HB  GLN A 105      15.052   1.825 -12.224  1.00  0.67           H  
ATOM   1670 1HG  GLN A 105      14.356   0.532 -10.284  1.00  0.67           H  
ATOM   1671 2HG  GLN A 105      13.595   1.979  -9.573  1.00  0.67           H  
ATOM   1672 1HE2 GLN A 105      10.790   0.089 -10.856  1.00  0.67           H  
ATOM   1673 2HE2 GLN A 105      11.983   0.059  -9.592  1.00  0.67           H  
ATOM   1674  N   MET A 106      16.690   4.684 -12.080  1.00  0.69           N  
ATOM   1675  CA  MET A 106      17.423   5.343 -13.171  1.00  0.69           C  
ATOM   1676  C   MET A 106      18.365   6.498 -12.818  1.00  0.69           C  
ATOM   1677  O   MET A 106      19.168   6.918 -13.658  1.00  0.69           O  
ATOM   1678  CB  MET A 106      16.416   5.880 -14.171  1.00  0.69           C  
ATOM   1679  CG  MET A 106      15.684   4.874 -14.977  1.00  0.69           C  
ATOM   1680  SD  MET A 106      14.642   5.703 -16.129  1.00  0.69           S  
ATOM   1681  CE  MET A 106      13.381   6.065 -14.968  1.00  0.69           C  
ATOM   1682  H   MET A 106      15.903   5.179 -11.671  1.00  0.69           H  
ATOM   1683  HA  MET A 106      18.029   4.582 -13.658  1.00  0.69           H  
ATOM   1684 1HB  MET A 106      15.678   6.476 -13.637  1.00  0.69           H  
ATOM   1685 2HB  MET A 106      16.920   6.543 -14.858  1.00  0.69           H  
ATOM   1686 1HG  MET A 106      16.378   4.235 -15.518  1.00  0.69           H  
ATOM   1687 2HG  MET A 106      15.063   4.254 -14.326  1.00  0.69           H  
ATOM   1688 1HE  MET A 106      12.600   6.618 -15.437  1.00  0.69           H  
ATOM   1689 2HE  MET A 106      12.981   5.148 -14.556  1.00  0.69           H  
ATOM   1690 3HE  MET A 106      13.814   6.627 -14.170  1.00  0.69           H  
ATOM   1691  N   GLY A 107      18.240   7.053 -11.625  1.00  0.70           N  
ATOM   1692  CA  GLY A 107      19.004   8.225 -11.236  1.00  0.70           C  
ATOM   1693  C   GLY A 107      18.227   9.477 -11.607  1.00  0.70           C  
ATOM   1694  O   GLY A 107      17.394   9.460 -12.523  1.00  0.70           O  
ATOM   1695  H   GLY A 107      17.595   6.679 -10.941  1.00  0.70           H  
ATOM   1696 1HA  GLY A 107      19.174   8.206 -10.157  1.00  0.70           H  
ATOM   1697 2HA  GLY A 107      19.977   8.221 -11.724  1.00  0.70           H  
ATOM   1698  N   GLU A 108      18.525  10.581 -10.940  1.00  0.70           N  
ATOM   1699  CA  GLU A 108      17.810  11.821 -11.199  1.00  0.70           C  
ATOM   1700  C   GLU A 108      17.949  12.275 -12.637  1.00  0.70           C  
ATOM   1701  O   GLU A 108      16.996  12.789 -13.210  1.00  0.70           O  
ATOM   1702  CB  GLU A 108      18.340  12.895 -10.274  1.00  0.70           C  
ATOM   1703  CG  GLU A 108      18.077  12.604  -8.852  1.00  0.70           C  
ATOM   1704  CD  GLU A 108      19.052  11.580  -8.303  1.00  0.70           C  
ATOM   1705  OE1 GLU A 108      19.935  11.193  -9.032  1.00  0.70           O  
ATOM   1706  OE2 GLU A 108      18.892  11.152  -7.190  1.00  0.70           O  
ATOM   1707  H   GLU A 108      19.230  10.550 -10.217  1.00  0.70           H  
ATOM   1708  HA  GLU A 108      16.752  11.662 -10.993  1.00  0.70           H  
ATOM   1709 1HB  GLU A 108      19.414  13.008 -10.413  1.00  0.70           H  
ATOM   1710 2HB  GLU A 108      17.871  13.852 -10.517  1.00  0.70           H  
ATOM   1711 1HG  GLU A 108      18.205  13.529  -8.316  1.00  0.70           H  
ATOM   1712 2HG  GLU A 108      17.051  12.277  -8.722  1.00  0.70           H  
ATOM   1713  N   THR A 109      19.126  12.062 -13.226  1.00  0.70           N  
ATOM   1714  CA  THR A 109      19.368  12.463 -14.603  1.00  0.70           C  
ATOM   1715  C   THR A 109      18.529  11.633 -15.568  1.00  0.70           C  
ATOM   1716  O   THR A 109      17.954  12.165 -16.519  1.00  0.70           O  
ATOM   1717  CB  THR A 109      20.854  12.351 -14.982  1.00  0.70           C  
ATOM   1718  OG1 THR A 109      21.637  13.216 -14.145  1.00  0.70           O  
ATOM   1719  CG2 THR A 109      21.041  12.748 -16.434  1.00  0.70           C  
ATOM   1720  H   THR A 109      19.860  11.620 -12.691  1.00  0.70           H  
ATOM   1721  HA  THR A 109      19.076  13.506 -14.712  1.00  0.70           H  
ATOM   1722  HB  THR A 109      21.189  11.323 -14.844  1.00  0.70           H  
ATOM   1723  HG1 THR A 109      22.559  13.179 -14.419  1.00  0.70           H  
ATOM   1724 1HG2 THR A 109      22.093  12.666 -16.702  1.00  0.70           H  
ATOM   1725 2HG2 THR A 109      20.451  12.087 -17.070  1.00  0.70           H  
ATOM   1726 3HG2 THR A 109      20.709  13.776 -16.575  1.00  0.70           H  
ATOM   1727  N   GLY A 110      18.475  10.317 -15.341  1.00  0.69           N  
ATOM   1728  CA  GLY A 110      17.725   9.428 -16.219  1.00  0.69           C  
ATOM   1729  C   GLY A 110      16.253   9.814 -16.248  1.00  0.69           C  
ATOM   1730  O   GLY A 110      15.613   9.801 -17.298  1.00  0.69           O  
ATOM   1731  H   GLY A 110      18.949   9.928 -14.537  1.00  0.69           H  
ATOM   1732 1HA  GLY A 110      18.141   9.471 -17.225  1.00  0.69           H  
ATOM   1733 2HA  GLY A 110      17.833   8.404 -15.867  1.00  0.69           H  
ATOM   1734  N   VAL A 111      15.738  10.235 -15.097  1.00  0.69           N  
ATOM   1735  CA  VAL A 111      14.351  10.648 -15.000  1.00  0.69           C  
ATOM   1736  C   VAL A 111      14.155  12.050 -15.552  1.00  0.69           C  
ATOM   1737  O   VAL A 111      13.226  12.297 -16.313  1.00  0.69           O  
ATOM   1738  CB  VAL A 111      13.889  10.591 -13.560  1.00  0.69           C  
ATOM   1739  CG1 VAL A 111      12.502  11.111 -13.440  1.00  0.69           C  
ATOM   1740  CG2 VAL A 111      13.947   9.215 -13.128  1.00  0.69           C  
ATOM   1741  H   VAL A 111      16.322  10.211 -14.257  1.00  0.69           H  
ATOM   1742  HA  VAL A 111      13.745   9.954 -15.585  1.00  0.69           H  
ATOM   1743  HB  VAL A 111      14.540  11.211 -12.941  1.00  0.69           H  
ATOM   1744 1HG1 VAL A 111      12.208  11.056 -12.399  1.00  0.69           H  
ATOM   1745 2HG1 VAL A 111      12.468  12.115 -13.777  1.00  0.69           H  
ATOM   1746 3HG1 VAL A 111      11.830  10.514 -14.042  1.00  0.69           H  
ATOM   1747 1HG2 VAL A 111      13.614   9.139 -12.129  1.00  0.69           H  
ATOM   1748 2HG2 VAL A 111      13.302   8.673 -13.763  1.00  0.69           H  
ATOM   1749 3HG2 VAL A 111      14.967   8.836 -13.209  1.00  0.69           H  
ATOM   1750  N   ALA A 112      15.061  12.971 -15.202  1.00  0.69           N  
ATOM   1751  CA  ALA A 112      15.023  14.360 -15.656  1.00  0.69           C  
ATOM   1752  C   ALA A 112      15.053  14.407 -17.182  1.00  0.69           C  
ATOM   1753  O   ALA A 112      14.443  15.274 -17.810  1.00  0.69           O  
ATOM   1754  CB  ALA A 112      16.186  15.135 -15.065  1.00  0.69           C  
ATOM   1755  H   ALA A 112      15.812  12.713 -14.573  1.00  0.69           H  
ATOM   1756  HA  ALA A 112      14.110  14.820 -15.313  1.00  0.69           H  
ATOM   1757 1HB  ALA A 112      16.140  16.169 -15.392  1.00  0.69           H  
ATOM   1758 2HB  ALA A 112      16.132  15.099 -13.977  1.00  0.69           H  
ATOM   1759 3HB  ALA A 112      17.117  14.689 -15.397  1.00  0.69           H  
ATOM   1760  N   GLY A 113      15.740  13.441 -17.785  1.00  0.68           N  
ATOM   1761  CA  GLY A 113      15.827  13.307 -19.225  1.00  0.68           C  
ATOM   1762  C   GLY A 113      14.451  13.165 -19.896  1.00  0.68           C  
ATOM   1763  O   GLY A 113      14.270  13.593 -21.040  1.00  0.68           O  
ATOM   1764  H   GLY A 113      16.265  12.779 -17.218  1.00  0.68           H  
ATOM   1765 1HA  GLY A 113      16.351  14.169 -19.636  1.00  0.68           H  
ATOM   1766 2HA  GLY A 113      16.431  12.429 -19.453  1.00  0.68           H  
ATOM   1767  N   PHE A 114      13.443  12.627 -19.193  1.00  0.67           N  
ATOM   1768  CA  PHE A 114      12.121  12.427 -19.796  1.00  0.67           C  
ATOM   1769  C   PHE A 114      11.320  13.718 -19.708  1.00  0.67           C  
ATOM   1770  O   PHE A 114      10.244  13.765 -19.110  1.00  0.67           O  
ATOM   1771  CB  PHE A 114      11.346  11.351 -19.032  1.00  0.67           C  
ATOM   1772  CG  PHE A 114      11.965   9.985 -19.049  1.00  0.67           C  
ATOM   1773  CD1 PHE A 114      12.944   9.642 -19.960  1.00  0.67           C  
ATOM   1774  CD2 PHE A 114      11.545   9.035 -18.144  1.00  0.67           C  
ATOM   1775  CE1 PHE A 114      13.492   8.374 -19.947  1.00  0.67           C  
ATOM   1776  CE2 PHE A 114      12.079   7.770 -18.134  1.00  0.67           C  
ATOM   1777  CZ  PHE A 114      13.057   7.444 -19.031  1.00  0.67           C  
ATOM   1778  H   PHE A 114      13.585  12.353 -18.223  1.00  0.67           H  
ATOM   1779  HA  PHE A 114      12.239  12.143 -20.841  1.00  0.67           H  
ATOM   1780 1HB  PHE A 114      11.240  11.662 -17.990  1.00  0.67           H  
ATOM   1781 2HB  PHE A 114      10.353  11.266 -19.452  1.00  0.67           H  
ATOM   1782  HD1 PHE A 114      13.285  10.382 -20.684  1.00  0.67           H  
ATOM   1783  HD2 PHE A 114      10.778   9.307 -17.444  1.00  0.67           H  
ATOM   1784  HE1 PHE A 114      14.269   8.108 -20.661  1.00  0.67           H  
ATOM   1785  HE2 PHE A 114      11.732   7.032 -17.420  1.00  0.67           H  
ATOM   1786  HZ  PHE A 114      13.491   6.457 -19.024  1.00  0.67           H  
ATOM   1787  N   THR A 115      11.813  14.740 -20.387  1.00  0.66           N  
ATOM   1788  CA  THR A 115      11.272  16.083 -20.278  1.00  0.66           C  
ATOM   1789  C   THR A 115       9.805  16.176 -20.650  1.00  0.66           C  
ATOM   1790  O   THR A 115       9.007  16.773 -19.925  1.00  0.66           O  
ATOM   1791  CB  THR A 115      12.058  17.046 -21.173  1.00  0.66           C  
ATOM   1792  OG1 THR A 115      13.445  17.069 -20.766  1.00  0.66           O  
ATOM   1793  CG2 THR A 115      11.466  18.433 -21.064  1.00  0.66           C  
ATOM   1794  H   THR A 115      12.674  14.565 -20.905  1.00  0.66           H  
ATOM   1795  HA  THR A 115      11.377  16.408 -19.245  1.00  0.66           H  
ATOM   1796  HB  THR A 115      11.998  16.711 -22.209  1.00  0.66           H  
ATOM   1797  HG1 THR A 115      13.802  16.159 -20.828  1.00  0.66           H  
ATOM   1798 1HG2 THR A 115      12.018  19.117 -21.705  1.00  0.66           H  
ATOM   1799 2HG2 THR A 115      10.424  18.399 -21.381  1.00  0.66           H  
ATOM   1800 3HG2 THR A 115      11.520  18.775 -20.032  1.00  0.66           H  
ATOM   1801  N   ASN A 116       9.421  15.582 -21.770  1.00  0.65           N  
ATOM   1802  CA  ASN A 116       8.033  15.711 -22.177  1.00  0.65           C  
ATOM   1803  C   ASN A 116       7.085  15.037 -21.190  1.00  0.65           C  
ATOM   1804  O   ASN A 116       6.013  15.571 -20.900  1.00  0.65           O  
ATOM   1805  CB  ASN A 116       7.850  15.178 -23.577  1.00  0.65           C  
ATOM   1806  CG  ASN A 116       8.453  16.099 -24.605  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116       8.665  17.292 -24.344  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116       8.735  15.570 -25.767  1.00  0.65           N  
ATOM   1809  H   ASN A 116      10.089  15.076 -22.334  1.00  0.65           H  
ATOM   1810  HA  ASN A 116       7.778  16.771 -22.185  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116       8.313  14.193 -23.657  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116       6.787  15.058 -23.785  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116       9.138  16.133 -26.489  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116       8.548  14.603 -25.935  1.00  0.65           H  
ATOM   1815  N   SER A 117       7.492  13.892 -20.636  1.00  0.64           N  
ATOM   1816  CA  SER A 117       6.638  13.184 -19.693  1.00  0.64           C  
ATOM   1817  C   SER A 117       6.496  13.992 -18.426  1.00  0.64           C  
ATOM   1818  O   SER A 117       5.403  14.113 -17.878  1.00  0.64           O  
ATOM   1819  CB  SER A 117       7.225  11.855 -19.332  1.00  0.64           C  
ATOM   1820  OG  SER A 117       7.289  11.018 -20.442  1.00  0.64           O  
ATOM   1821  H   SER A 117       8.398  13.516 -20.874  1.00  0.64           H  
ATOM   1822  HA  SER A 117       5.653  13.045 -20.139  1.00  0.64           H  
ATOM   1823 1HB  SER A 117       8.214  11.992 -18.909  1.00  0.64           H  
ATOM   1824 2HB  SER A 117       6.605  11.403 -18.565  1.00  0.64           H  
ATOM   1825  HG  SER A 117       7.420  10.130 -20.096  1.00  0.64           H  
ATOM   1826  N   LEU A 118       7.608  14.572 -17.984  1.00  0.63           N  
ATOM   1827  CA  LEU A 118       7.641  15.362 -16.770  1.00  0.63           C  
ATOM   1828  C   LEU A 118       6.747  16.582 -16.880  1.00  0.63           C  
ATOM   1829  O   LEU A 118       6.007  16.898 -15.945  1.00  0.63           O  
ATOM   1830  CB  LEU A 118       9.080  15.763 -16.509  1.00  0.63           C  
ATOM   1831  CG  LEU A 118      10.008  14.626 -16.091  1.00  0.63           C  
ATOM   1832  CD1 LEU A 118      11.395  15.134 -16.105  1.00  0.63           C  
ATOM   1833  CD2 LEU A 118       9.635  14.099 -14.717  1.00  0.63           C  
ATOM   1834  H   LEU A 118       8.479  14.432 -18.499  1.00  0.63           H  
ATOM   1835  HA  LEU A 118       7.290  14.745 -15.946  1.00  0.63           H  
ATOM   1836 1HB  LEU A 118       9.484  16.162 -17.438  1.00  0.63           H  
ATOM   1837 2HB  LEU A 118       9.115  16.541 -15.786  1.00  0.63           H  
ATOM   1838  HG  LEU A 118       9.929  13.813 -16.789  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 118      12.032  14.332 -15.829  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 118      11.655  15.474 -17.102  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 118      11.496  15.951 -15.409  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 118      10.311  13.288 -14.449  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 118       9.713  14.886 -13.984  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 118       8.628  13.730 -14.742  1.00  0.63           H  
ATOM   1845  N   ARG A 119       6.749  17.231 -18.050  1.00  0.63           N  
ATOM   1846  CA  ARG A 119       5.873  18.376 -18.263  1.00  0.63           C  
ATOM   1847  C   ARG A 119       4.417  17.931 -18.189  1.00  0.63           C  
ATOM   1848  O   ARG A 119       3.578  18.591 -17.569  1.00  0.63           O  
ATOM   1849  CB  ARG A 119       6.155  19.012 -19.616  1.00  0.63           C  
ATOM   1850  CG  ARG A 119       7.476  19.765 -19.710  1.00  0.63           C  
ATOM   1851  CD  ARG A 119       7.744  20.214 -21.097  1.00  0.63           C  
ATOM   1852  NE  ARG A 119       8.980  20.973 -21.197  1.00  0.63           N  
ATOM   1853  CZ  ARG A 119       9.610  21.253 -22.354  1.00  0.63           C  
ATOM   1854  NH1 ARG A 119       9.114  20.822 -23.492  1.00  0.63           N  
ATOM   1855  NH2 ARG A 119      10.728  21.958 -22.344  1.00  0.63           N  
ATOM   1856  H   ARG A 119       7.392  16.942 -18.790  1.00  0.63           H  
ATOM   1857  HA  ARG A 119       6.059  19.111 -17.480  1.00  0.63           H  
ATOM   1858 1HB  ARG A 119       6.171  18.230 -20.378  1.00  0.63           H  
ATOM   1859 2HB  ARG A 119       5.350  19.700 -19.871  1.00  0.63           H  
ATOM   1860 1HG  ARG A 119       7.441  20.640 -19.063  1.00  0.63           H  
ATOM   1861 2HG  ARG A 119       8.288  19.114 -19.394  1.00  0.63           H  
ATOM   1862 1HD  ARG A 119       7.831  19.338 -21.743  1.00  0.63           H  
ATOM   1863 2HD  ARG A 119       6.927  20.842 -21.443  1.00  0.63           H  
ATOM   1864  HE  ARG A 119       9.391  21.319 -20.340  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 119       8.260  20.280 -23.498  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 119       9.586  21.029 -24.360  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 119      11.110  22.289 -21.468  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 119      11.201  22.167 -23.211  1.00  0.63           H  
ATOM   1869  N   MET A 120       4.119  16.769 -18.766  1.00  0.63           N  
ATOM   1870  CA  MET A 120       2.760  16.271 -18.714  1.00  0.63           C  
ATOM   1871  C   MET A 120       2.380  15.880 -17.289  1.00  0.63           C  
ATOM   1872  O   MET A 120       1.239  16.089 -16.865  1.00  0.63           O  
ATOM   1873  CB  MET A 120       2.615  15.120 -19.688  1.00  0.63           C  
ATOM   1874  CG  MET A 120       2.743  15.524 -21.134  1.00  0.63           C  
ATOM   1875  SD  MET A 120       1.494  16.689 -21.626  1.00  0.63           S  
ATOM   1876  CE  MET A 120       2.320  18.271 -21.402  1.00  0.63           C  
ATOM   1877  H   MET A 120       4.831  16.247 -19.281  1.00  0.63           H  
ATOM   1878  HA  MET A 120       2.089  17.070 -19.026  1.00  0.63           H  
ATOM   1879 1HB  MET A 120       3.384  14.382 -19.487  1.00  0.63           H  
ATOM   1880 2HB  MET A 120       1.643  14.644 -19.559  1.00  0.63           H  
ATOM   1881 1HG  MET A 120       3.704  15.977 -21.305  1.00  0.63           H  
ATOM   1882 2HG  MET A 120       2.658  14.638 -21.764  1.00  0.63           H  
ATOM   1883 1HE  MET A 120       1.639  19.075 -21.687  1.00  0.63           H  
ATOM   1884 2HE  MET A 120       2.599  18.393 -20.361  1.00  0.63           H  
ATOM   1885 3HE  MET A 120       3.212  18.311 -22.027  1.00  0.63           H  
ATOM   1886  N   LEU A 121       3.336  15.362 -16.509  1.00  0.64           N  
ATOM   1887  CA  LEU A 121       3.018  15.030 -15.129  1.00  0.64           C  
ATOM   1888  C   LEU A 121       2.714  16.316 -14.351  1.00  0.64           C  
ATOM   1889  O   LEU A 121       1.740  16.378 -13.602  1.00  0.64           O  
ATOM   1890  CB  LEU A 121       4.179  14.271 -14.451  1.00  0.64           C  
ATOM   1891  CG  LEU A 121       4.466  12.825 -14.925  1.00  0.64           C  
ATOM   1892  CD1 LEU A 121       5.720  12.301 -14.235  1.00  0.64           C  
ATOM   1893  CD2 LEU A 121       3.288  11.971 -14.630  1.00  0.64           C  
ATOM   1894  H   LEU A 121       4.261  15.171 -16.887  1.00  0.64           H  
ATOM   1895  HA  LEU A 121       2.132  14.397 -15.119  1.00  0.64           H  
ATOM   1896 1HB  LEU A 121       5.084  14.834 -14.640  1.00  0.64           H  
ATOM   1897 2HB  LEU A 121       4.017  14.249 -13.386  1.00  0.64           H  
ATOM   1898  HG  LEU A 121       4.648  12.820 -15.986  1.00  0.64           H  
ATOM   1899 1HD1 LEU A 121       5.929  11.285 -14.576  1.00  0.64           H  
ATOM   1900 2HD1 LEU A 121       6.548  12.939 -14.478  1.00  0.64           H  
ATOM   1901 3HD1 LEU A 121       5.571  12.298 -13.159  1.00  0.64           H  
ATOM   1902 1HD2 LEU A 121       3.480  10.954 -14.971  1.00  0.64           H  
ATOM   1903 2HD2 LEU A 121       3.091  11.972 -13.561  1.00  0.64           H  
ATOM   1904 3HD2 LEU A 121       2.447  12.381 -15.159  1.00  0.64           H  
ATOM   1905  N   GLN A 122       3.499  17.377 -14.592  1.00  0.65           N  
ATOM   1906  CA  GLN A 122       3.311  18.663 -13.909  1.00  0.65           C  
ATOM   1907  C   GLN A 122       1.936  19.268 -14.204  1.00  0.65           C  
ATOM   1908  O   GLN A 122       1.294  19.848 -13.328  1.00  0.65           O  
ATOM   1909  CB  GLN A 122       4.404  19.669 -14.293  1.00  0.65           C  
ATOM   1910  CG  GLN A 122       4.320  20.975 -13.503  1.00  0.65           C  
ATOM   1911  CD  GLN A 122       5.460  21.951 -13.780  1.00  0.65           C  
ATOM   1912  OE1 GLN A 122       6.446  21.642 -14.456  1.00  0.65           O  
ATOM   1913  NE2 GLN A 122       5.320  23.163 -13.251  1.00  0.65           N  
ATOM   1914  H   GLN A 122       4.284  17.272 -15.234  1.00  0.65           H  
ATOM   1915  HA  GLN A 122       3.377  18.488 -12.836  1.00  0.65           H  
ATOM   1916 1HB  GLN A 122       5.382  19.223 -14.129  1.00  0.65           H  
ATOM   1917 2HB  GLN A 122       4.325  19.901 -15.356  1.00  0.65           H  
ATOM   1918 1HG  GLN A 122       3.380  21.468 -13.752  1.00  0.65           H  
ATOM   1919 2HG  GLN A 122       4.340  20.732 -12.439  1.00  0.65           H  
ATOM   1920 1HE2 GLN A 122       6.024  23.859 -13.395  1.00  0.65           H  
ATOM   1921 2HE2 GLN A 122       4.505  23.380 -12.710  1.00  0.65           H  
ATOM   1922  N   GLN A 123       1.467  19.089 -15.439  1.00  0.66           N  
ATOM   1923  CA  GLN A 123       0.175  19.612 -15.886  1.00  0.66           C  
ATOM   1924  C   GLN A 123      -0.980  18.658 -15.566  1.00  0.66           C  
ATOM   1925  O   GLN A 123      -2.124  18.911 -15.949  1.00  0.66           O  
ATOM   1926  CB  GLN A 123       0.198  19.882 -17.398  1.00  0.66           C  
ATOM   1927  CG  GLN A 123       1.157  20.975 -17.826  1.00  0.66           C  
ATOM   1928  CD  GLN A 123       1.196  21.186 -19.337  1.00  0.66           C  
ATOM   1929  OE1 GLN A 123       0.251  20.880 -20.085  1.00  0.66           O  
ATOM   1930  NE2 GLN A 123       2.320  21.717 -19.806  1.00  0.66           N  
ATOM   1931  H   GLN A 123       2.065  18.618 -16.121  1.00  0.66           H  
ATOM   1932  HA  GLN A 123      -0.011  20.550 -15.365  1.00  0.66           H  
ATOM   1933 1HB  GLN A 123       0.496  18.964 -17.915  1.00  0.66           H  
ATOM   1934 2HB  GLN A 123      -0.800  20.145 -17.736  1.00  0.66           H  
ATOM   1935 1HG  GLN A 123       0.855  21.909 -17.357  1.00  0.66           H  
ATOM   1936 2HG  GLN A 123       2.159  20.703 -17.496  1.00  0.66           H  
ATOM   1937 1HE2 GLN A 123       2.426  21.886 -20.786  1.00  0.66           H  
ATOM   1938 2HE2 GLN A 123       3.062  21.949 -19.175  1.00  0.66           H  
ATOM   1939  N   LYS A 124      -0.664  17.541 -14.905  1.00  0.67           N  
ATOM   1940  CA  LYS A 124      -1.585  16.474 -14.528  1.00  0.67           C  
ATOM   1941  C   LYS A 124      -2.236  15.796 -15.731  1.00  0.67           C  
ATOM   1942  O   LYS A 124      -3.330  15.226 -15.654  1.00  0.67           O  
ATOM   1943  CB  LYS A 124      -2.641  17.013 -13.564  1.00  0.67           C  
ATOM   1944  CG  LYS A 124      -2.028  17.642 -12.307  1.00  0.67           C  
ATOM   1945  CD  LYS A 124      -3.078  18.065 -11.301  1.00  0.67           C  
ATOM   1946  CE  LYS A 124      -2.421  18.685 -10.073  1.00  0.67           C  
ATOM   1947  NZ  LYS A 124      -3.424  19.151  -9.076  1.00  0.67           N  
ATOM   1948  H   LYS A 124       0.298  17.402 -14.605  1.00  0.67           H  
ATOM   1949  HA  LYS A 124      -1.003  15.720 -14.006  1.00  0.67           H  
ATOM   1950 1HB  LYS A 124      -3.259  17.758 -14.056  1.00  0.67           H  
ATOM   1951 2HB  LYS A 124      -3.294  16.204 -13.259  1.00  0.67           H  
ATOM   1952 1HG  LYS A 124      -1.341  16.943 -11.842  1.00  0.67           H  
ATOM   1953 2HG  LYS A 124      -1.455  18.525 -12.593  1.00  0.67           H  
ATOM   1954 1HD  LYS A 124      -3.744  18.798 -11.759  1.00  0.67           H  
ATOM   1955 2HD  LYS A 124      -3.669  17.206 -10.997  1.00  0.67           H  
ATOM   1956 1HE  LYS A 124      -1.774  17.942  -9.605  1.00  0.67           H  
ATOM   1957 2HE  LYS A 124      -1.811  19.534 -10.386  1.00  0.67           H  
ATOM   1958 1HZ  LYS A 124      -2.943  19.551  -8.282  1.00  0.67           H  
ATOM   1959 2HZ  LYS A 124      -4.021  19.848  -9.495  1.00  0.67           H  
ATOM   1960 3HZ  LYS A 124      -3.981  18.368  -8.771  1.00  0.67           H  
ATOM   1961  N   ARG A 125      -1.524  15.782 -16.849  1.00  0.67           N  
ATOM   1962  CA  ARG A 125      -1.999  15.127 -18.047  1.00  0.67           C  
ATOM   1963  C   ARG A 125      -1.426  13.724 -17.998  1.00  0.67           C  
ATOM   1964  O   ARG A 125      -0.527  13.352 -18.750  1.00  0.67           O  
ATOM   1965  CB  ARG A 125      -1.571  15.912 -19.263  1.00  0.67           C  
ATOM   1966  CG  ARG A 125      -2.163  17.324 -19.297  1.00  0.67           C  
ATOM   1967  CD  ARG A 125      -1.742  18.095 -20.479  1.00  0.67           C  
ATOM   1968  NE  ARG A 125      -2.143  19.486 -20.397  1.00  0.67           N  
ATOM   1969  CZ  ARG A 125      -3.351  19.981 -20.725  1.00  0.67           C  
ATOM   1970  NH1 ARG A 125      -4.304  19.179 -21.153  1.00  0.67           N  
ATOM   1971  NH2 ARG A 125      -3.582  21.279 -20.619  1.00  0.67           N  
ATOM   1972  H   ARG A 125      -0.604  16.215 -16.858  1.00  0.67           H  
ATOM   1973  HA  ARG A 125      -3.087  15.073 -18.028  1.00  0.67           H  
ATOM   1974 1HB  ARG A 125      -0.487  16.012 -19.264  1.00  0.67           H  
ATOM   1975 2HB  ARG A 125      -1.860  15.390 -20.178  1.00  0.67           H  
ATOM   1976 1HG  ARG A 125      -3.249  17.257 -19.301  1.00  0.67           H  
ATOM   1977 2HG  ARG A 125      -1.844  17.863 -18.410  1.00  0.67           H  
ATOM   1978 1HD  ARG A 125      -0.673  18.084 -20.518  1.00  0.67           H  
ATOM   1979 2HD  ARG A 125      -2.151  17.659 -21.394  1.00  0.67           H  
ATOM   1980  HE  ARG A 125      -1.417  20.143 -20.091  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 125      -4.127  18.185 -21.240  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 125      -5.209  19.554 -21.398  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 125      -2.851  21.899 -20.289  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 125      -4.484  21.652 -20.865  1.00  0.67           H  
ATOM   1985  N   TRP A 126      -1.982  12.964 -17.076  1.00  0.66           N  
ATOM   1986  CA  TRP A 126      -1.513  11.648 -16.667  1.00  0.66           C  
ATOM   1987  C   TRP A 126      -1.606  10.553 -17.719  1.00  0.66           C  
ATOM   1988  O   TRP A 126      -0.762   9.654 -17.759  1.00  0.66           O  
ATOM   1989  CB  TRP A 126      -2.259  11.323 -15.393  1.00  0.66           C  
ATOM   1990  CG  TRP A 126      -1.673  12.121 -14.267  1.00  0.66           C  
ATOM   1991  CD1 TRP A 126      -0.357  12.382 -14.124  1.00  0.66           C  
ATOM   1992  CD2 TRP A 126      -2.335  12.820 -13.192  1.00  0.66           C  
ATOM   1993  NE1 TRP A 126      -0.137  13.153 -13.020  1.00  0.66           N  
ATOM   1994  CE2 TRP A 126      -1.334  13.435 -12.436  1.00  0.66           C  
ATOM   1995  CE3 TRP A 126      -3.668  12.977 -12.815  1.00  0.66           C  
ATOM   1996  CZ2 TRP A 126      -1.619  14.180 -11.309  1.00  0.66           C  
ATOM   1997  CZ3 TRP A 126      -3.954  13.733 -11.684  1.00  0.66           C  
ATOM   1998  CH2 TRP A 126      -2.952  14.313 -10.949  1.00  0.66           C  
ATOM   1999  H   TRP A 126      -2.741  13.410 -16.555  1.00  0.66           H  
ATOM   2000  HA  TRP A 126      -0.462  11.752 -16.401  1.00  0.66           H  
ATOM   2001 1HB  TRP A 126      -3.317  11.565 -15.498  1.00  0.66           H  
ATOM   2002 2HB  TRP A 126      -2.175  10.296 -15.155  1.00  0.66           H  
ATOM   2003  HD1 TRP A 126       0.395  12.010 -14.789  1.00  0.66           H  
ATOM   2004  HE1 TRP A 126       0.760  13.477 -12.681  1.00  0.66           H  
ATOM   2005  HE3 TRP A 126      -4.464  12.513 -13.395  1.00  0.66           H  
ATOM   2006  HZ2 TRP A 126      -0.839  14.657 -10.716  1.00  0.66           H  
ATOM   2007  HZ3 TRP A 126      -4.997  13.850 -11.393  1.00  0.66           H  
ATOM   2008  HH2 TRP A 126      -3.211  14.894 -10.066  1.00  0.66           H  
ATOM   2009  N   ASP A 127      -2.571  10.633 -18.624  1.00  0.66           N  
ATOM   2010  CA  ASP A 127      -2.618   9.581 -19.632  1.00  0.66           C  
ATOM   2011  C   ASP A 127      -1.618   9.900 -20.739  1.00  0.66           C  
ATOM   2012  O   ASP A 127      -0.953   9.004 -21.257  1.00  0.66           O  
ATOM   2013  CB  ASP A 127      -4.026   9.419 -20.204  1.00  0.66           C  
ATOM   2014  CG  ASP A 127      -5.034   8.878 -19.182  1.00  0.66           C  
ATOM   2015  OD1 ASP A 127      -4.828   7.786 -18.652  1.00  0.66           O  
ATOM   2016  OD2 ASP A 127      -5.992   9.562 -18.926  1.00  0.66           O  
ATOM   2017  H   ASP A 127      -3.251  11.380 -18.595  1.00  0.66           H  
ATOM   2018  HA  ASP A 127      -2.330   8.638 -19.172  1.00  0.66           H  
ATOM   2019 1HB  ASP A 127      -4.380  10.384 -20.571  1.00  0.66           H  
ATOM   2020 2HB  ASP A 127      -3.992   8.741 -21.058  1.00  0.66           H  
ATOM   2021  N   GLU A 128      -1.465  11.178 -21.071  1.00  0.65           N  
ATOM   2022  CA  GLU A 128      -0.503  11.544 -22.100  1.00  0.65           C  
ATOM   2023  C   GLU A 128       0.907  11.305 -21.562  1.00  0.65           C  
ATOM   2024  O   GLU A 128       1.793  10.837 -22.284  1.00  0.65           O  
ATOM   2025  CB  GLU A 128      -0.708  12.990 -22.541  1.00  0.65           C  
ATOM   2026  CG  GLU A 128      -2.027  13.223 -23.292  1.00  0.65           C  
ATOM   2027  CD  GLU A 128      -2.274  14.666 -23.684  1.00  0.65           C  
ATOM   2028  OE1 GLU A 128      -1.512  15.514 -23.296  1.00  0.65           O  
ATOM   2029  OE2 GLU A 128      -3.238  14.912 -24.370  1.00  0.65           O  
ATOM   2030  H   GLU A 128      -2.012  11.890 -20.610  1.00  0.65           H  
ATOM   2031  HA  GLU A 128      -0.651  10.897 -22.965  1.00  0.65           H  
ATOM   2032 1HB  GLU A 128      -0.692  13.641 -21.664  1.00  0.65           H  
ATOM   2033 2HB  GLU A 128       0.114  13.296 -23.188  1.00  0.65           H  
ATOM   2034 1HG  GLU A 128      -2.027  12.610 -24.193  1.00  0.65           H  
ATOM   2035 2HG  GLU A 128      -2.845  12.882 -22.658  1.00  0.65           H  
ATOM   2036  N   ALA A 129       1.107  11.600 -20.266  1.00  0.64           N  
ATOM   2037  CA  ALA A 129       2.400  11.388 -19.637  1.00  0.64           C  
ATOM   2038  C   ALA A 129       2.768   9.929 -19.709  1.00  0.64           C  
ATOM   2039  O   ALA A 129       3.899   9.574 -20.040  1.00  0.64           O  
ATOM   2040  CB  ALA A 129       2.359  11.797 -18.177  1.00  0.64           C  
ATOM   2041  H   ALA A 129       0.356  12.012 -19.716  1.00  0.64           H  
ATOM   2042  HA  ALA A 129       3.146  11.971 -20.174  1.00  0.64           H  
ATOM   2043 1HB  ALA A 129       3.339  11.631 -17.734  1.00  0.64           H  
ATOM   2044 2HB  ALA A 129       2.094  12.838 -18.079  1.00  0.64           H  
ATOM   2045 3HB  ALA A 129       1.620  11.197 -17.657  1.00  0.64           H  
ATOM   2046  N   ALA A 130       1.781   9.073 -19.452  1.00  0.63           N  
ATOM   2047  CA  ALA A 130       1.978   7.644 -19.493  1.00  0.63           C  
ATOM   2048  C   ALA A 130       2.396   7.162 -20.857  1.00  0.63           C  
ATOM   2049  O   ALA A 130       3.286   6.317 -20.973  1.00  0.63           O  
ATOM   2050  CB  ALA A 130       0.706   6.979 -19.094  1.00  0.63           C  
ATOM   2051  H   ALA A 130       0.862   9.418 -19.168  1.00  0.63           H  
ATOM   2052  HA  ALA A 130       2.769   7.397 -18.793  1.00  0.63           H  
ATOM   2053 1HB  ALA A 130       0.817   5.916 -19.090  1.00  0.63           H  
ATOM   2054 2HB  ALA A 130       0.471   7.344 -18.111  1.00  0.63           H  
ATOM   2055 3HB  ALA A 130      -0.081   7.243 -19.784  1.00  0.63           H  
ATOM   2056  N   VAL A 131       1.801   7.730 -21.900  1.00  0.62           N  
ATOM   2057  CA  VAL A 131       2.176   7.342 -23.245  1.00  0.62           C  
ATOM   2058  C   VAL A 131       3.617   7.732 -23.511  1.00  0.62           C  
ATOM   2059  O   VAL A 131       4.410   6.939 -24.031  1.00  0.62           O  
ATOM   2060  CB  VAL A 131       1.259   8.002 -24.279  1.00  0.62           C  
ATOM   2061  CG1 VAL A 131       1.801   7.752 -25.670  1.00  0.62           C  
ATOM   2062  CG2 VAL A 131      -0.137   7.426 -24.148  1.00  0.62           C  
ATOM   2063  H   VAL A 131       1.051   8.409 -21.749  1.00  0.62           H  
ATOM   2064  HA  VAL A 131       2.079   6.261 -23.334  1.00  0.62           H  
ATOM   2065  HB  VAL A 131       1.235   9.080 -24.108  1.00  0.62           H  
ATOM   2066 1HG1 VAL A 131       1.152   8.227 -26.402  1.00  0.62           H  
ATOM   2067 2HG1 VAL A 131       2.805   8.174 -25.743  1.00  0.62           H  
ATOM   2068 3HG1 VAL A 131       1.839   6.679 -25.855  1.00  0.62           H  
ATOM   2069 1HG2 VAL A 131      -0.794   7.896 -24.878  1.00  0.62           H  
ATOM   2070 2HG2 VAL A 131      -0.103   6.353 -24.325  1.00  0.62           H  
ATOM   2071 3HG2 VAL A 131      -0.513   7.612 -23.154  1.00  0.62           H  
ATOM   2072  N   ASN A 132       3.973   8.953 -23.137  1.00  0.62           N  
ATOM   2073  CA  ASN A 132       5.332   9.391 -23.368  1.00  0.62           C  
ATOM   2074  C   ASN A 132       6.324   8.519 -22.586  1.00  0.62           C  
ATOM   2075  O   ASN A 132       7.378   8.152 -23.111  1.00  0.62           O  
ATOM   2076  CB  ASN A 132       5.468  10.852 -23.012  1.00  0.62           C  
ATOM   2077  CG  ASN A 132       4.791  11.773 -23.997  1.00  0.62           C  
ATOM   2078  OD1 ASN A 132       4.488  11.405 -25.140  1.00  0.62           O  
ATOM   2079  ND2 ASN A 132       4.559  12.985 -23.568  1.00  0.62           N  
ATOM   2080  H   ASN A 132       3.288   9.578 -22.705  1.00  0.62           H  
ATOM   2081  HA  ASN A 132       5.558   9.270 -24.426  1.00  0.62           H  
ATOM   2082 1HB  ASN A 132       5.033  11.021 -22.024  1.00  0.62           H  
ATOM   2083 2HB  ASN A 132       6.521  11.116 -22.953  1.00  0.62           H  
ATOM   2084 1HD2 ASN A 132       4.114  13.654 -24.163  1.00  0.62           H  
ATOM   2085 2HD2 ASN A 132       4.838  13.235 -22.641  1.00  0.62           H  
ATOM   2086  N   LEU A 133       5.969   8.128 -21.353  1.00  0.63           N  
ATOM   2087  CA  LEU A 133       6.836   7.251 -20.571  1.00  0.63           C  
ATOM   2088  C   LEU A 133       6.940   5.870 -21.207  1.00  0.63           C  
ATOM   2089  O   LEU A 133       8.029   5.300 -21.276  1.00  0.63           O  
ATOM   2090  CB  LEU A 133       6.318   7.097 -19.139  1.00  0.63           C  
ATOM   2091  CG  LEU A 133       6.429   8.310 -18.207  1.00  0.63           C  
ATOM   2092  CD1 LEU A 133       5.676   8.032 -16.885  1.00  0.63           C  
ATOM   2093  CD2 LEU A 133       7.907   8.587 -17.932  1.00  0.63           C  
ATOM   2094  H   LEU A 133       5.097   8.469 -20.950  1.00  0.63           H  
ATOM   2095  HA  LEU A 133       7.831   7.692 -20.539  1.00  0.63           H  
ATOM   2096 1HB  LEU A 133       5.262   6.841 -19.202  1.00  0.63           H  
ATOM   2097 2HB  LEU A 133       6.831   6.283 -18.688  1.00  0.63           H  
ATOM   2098  HG  LEU A 133       5.969   9.166 -18.680  1.00  0.63           H  
ATOM   2099 1HD1 LEU A 133       5.754   8.904 -16.232  1.00  0.63           H  
ATOM   2100 2HD1 LEU A 133       4.624   7.833 -17.098  1.00  0.63           H  
ATOM   2101 3HD1 LEU A 133       6.116   7.167 -16.387  1.00  0.63           H  
ATOM   2102 1HD2 LEU A 133       7.998   9.451 -17.274  1.00  0.63           H  
ATOM   2103 2HD2 LEU A 133       8.356   7.719 -17.452  1.00  0.63           H  
ATOM   2104 3HD2 LEU A 133       8.427   8.787 -18.868  1.00  0.63           H  
ATOM   2105  N   ALA A 134       5.823   5.350 -21.723  1.00  0.64           N  
ATOM   2106  CA  ALA A 134       5.776   4.034 -22.358  1.00  0.64           C  
ATOM   2107  C   ALA A 134       6.696   3.962 -23.574  1.00  0.64           C  
ATOM   2108  O   ALA A 134       7.213   2.903 -23.913  1.00  0.64           O  
ATOM   2109  CB  ALA A 134       4.361   3.684 -22.753  1.00  0.64           C  
ATOM   2110  H   ALA A 134       4.949   5.867 -21.636  1.00  0.64           H  
ATOM   2111  HA  ALA A 134       6.116   3.307 -21.631  1.00  0.64           H  
ATOM   2112 1HB  ALA A 134       4.344   2.686 -23.188  1.00  0.64           H  
ATOM   2113 2HB  ALA A 134       3.723   3.713 -21.870  1.00  0.64           H  
ATOM   2114 3HB  ALA A 134       4.004   4.409 -23.483  1.00  0.64           H  
ATOM   2115  N   LYS A 135       6.908   5.091 -24.240  1.00  0.66           N  
ATOM   2116  CA  LYS A 135       7.779   5.128 -25.408  1.00  0.66           C  
ATOM   2117  C   LYS A 135       9.276   5.278 -25.062  1.00  0.66           C  
ATOM   2118  O   LYS A 135      10.120   5.290 -25.964  1.00  0.66           O  
ATOM   2119  CB  LYS A 135       7.341   6.256 -26.344  1.00  0.66           C  
ATOM   2120  CG  LYS A 135       5.972   6.034 -27.000  1.00  0.66           C  
ATOM   2121  CD  LYS A 135       5.594   7.201 -27.896  1.00  0.66           C  
ATOM   2122  CE  LYS A 135       4.265   6.963 -28.591  1.00  0.66           C  
ATOM   2123  NZ  LYS A 135       3.864   8.126 -29.430  1.00  0.66           N  
ATOM   2124  H   LYS A 135       6.413   5.938 -23.951  1.00  0.66           H  
ATOM   2125  HA  LYS A 135       7.663   4.184 -25.940  1.00  0.66           H  
ATOM   2126 1HB  LYS A 135       7.283   7.188 -25.771  1.00  0.66           H  
ATOM   2127 2HB  LYS A 135       8.083   6.394 -27.127  1.00  0.66           H  
ATOM   2128 1HG  LYS A 135       5.996   5.120 -27.591  1.00  0.66           H  
ATOM   2129 2HG  LYS A 135       5.214   5.923 -26.225  1.00  0.66           H  
ATOM   2130 1HD  LYS A 135       5.516   8.106 -27.287  1.00  0.66           H  
ATOM   2131 2HD  LYS A 135       6.368   7.353 -28.647  1.00  0.66           H  
ATOM   2132 1HE  LYS A 135       4.348   6.083 -29.225  1.00  0.66           H  
ATOM   2133 2HE  LYS A 135       3.500   6.785 -27.843  1.00  0.66           H  
ATOM   2134 1HZ  LYS A 135       2.979   7.933 -29.876  1.00  0.66           H  
ATOM   2135 2HZ  LYS A 135       3.775   8.946 -28.843  1.00  0.66           H  
ATOM   2136 3HZ  LYS A 135       4.567   8.292 -30.136  1.00  0.66           H  
ATOM   2137  N   SER A 136       9.614   5.416 -23.772  1.00  0.67           N  
ATOM   2138  CA  SER A 136      11.007   5.602 -23.358  1.00  0.67           C  
ATOM   2139  C   SER A 136      11.844   4.329 -23.441  1.00  0.67           C  
ATOM   2140  O   SER A 136      11.318   3.211 -23.427  1.00  0.67           O  
ATOM   2141  CB  SER A 136      11.072   6.098 -21.922  1.00  0.67           C  
ATOM   2142  OG  SER A 136      10.632   5.105 -21.013  1.00  0.67           O  
ATOM   2143  H   SER A 136       8.896   5.389 -23.049  1.00  0.67           H  
ATOM   2144  HA  SER A 136      11.455   6.352 -24.012  1.00  0.67           H  
ATOM   2145 1HB  SER A 136      12.092   6.375 -21.689  1.00  0.67           H  
ATOM   2146 2HB  SER A 136      10.454   6.991 -21.812  1.00  0.67           H  
ATOM   2147  HG  SER A 136       9.652   5.099 -21.099  1.00  0.67           H  
ATOM   2148  N   ARG A 137      13.175   4.498 -23.409  1.00  0.69           N  
ATOM   2149  CA  ARG A 137      14.075   3.345 -23.393  1.00  0.69           C  
ATOM   2150  C   ARG A 137      13.846   2.521 -22.139  1.00  0.69           C  
ATOM   2151  O   ARG A 137      13.880   1.299 -22.185  1.00  0.69           O  
ATOM   2152  CB  ARG A 137      15.527   3.781 -23.453  1.00  0.69           C  
ATOM   2153  CG  ARG A 137      15.969   4.355 -24.794  1.00  0.69           C  
ATOM   2154  CD  ARG A 137      17.390   4.814 -24.764  1.00  0.69           C  
ATOM   2155  NE  ARG A 137      17.814   5.362 -26.046  1.00  0.69           N  
ATOM   2156  CZ  ARG A 137      18.996   5.974 -26.268  1.00  0.69           C  
ATOM   2157  NH1 ARG A 137      19.864   6.110 -25.289  1.00  0.69           N  
ATOM   2158  NH2 ARG A 137      19.283   6.438 -27.472  1.00  0.69           N  
ATOM   2159  H   ARG A 137      13.559   5.432 -23.423  1.00  0.69           H  
ATOM   2160  HA  ARG A 137      13.860   2.725 -24.264  1.00  0.69           H  
ATOM   2161 1HB  ARG A 137      15.712   4.535 -22.690  1.00  0.69           H  
ATOM   2162 2HB  ARG A 137      16.169   2.927 -23.228  1.00  0.69           H  
ATOM   2163 1HG  ARG A 137      15.873   3.589 -25.564  1.00  0.69           H  
ATOM   2164 2HG  ARG A 137      15.337   5.207 -25.050  1.00  0.69           H  
ATOM   2165 1HD  ARG A 137      17.505   5.590 -24.007  1.00  0.69           H  
ATOM   2166 2HD  ARG A 137      18.038   3.973 -24.521  1.00  0.69           H  
ATOM   2167  HE  ARG A 137      17.175   5.278 -26.826  1.00  0.69           H  
ATOM   2168 1HH1 ARG A 137      19.646   5.755 -24.368  1.00  0.69           H  
ATOM   2169 2HH1 ARG A 137      20.747   6.568 -25.458  1.00  0.69           H  
ATOM   2170 1HH2 ARG A 137      18.618   6.335 -28.226  1.00  0.69           H  
ATOM   2171 2HH2 ARG A 137      20.167   6.896 -27.639  1.00  0.69           H  
ATOM   2172  N   TRP A 138      13.554   3.198 -21.035  1.00  0.71           N  
ATOM   2173  CA  TRP A 138      13.279   2.555 -19.758  1.00  0.71           C  
ATOM   2174  C   TRP A 138      12.119   1.611 -19.878  1.00  0.71           C  
ATOM   2175  O   TRP A 138      12.210   0.454 -19.450  1.00  0.71           O  
ATOM   2176  CB  TRP A 138      13.057   3.638 -18.711  1.00  0.71           C  
ATOM   2177  CG  TRP A 138      12.427   3.277 -17.381  1.00  0.71           C  
ATOM   2178  CD1 TRP A 138      12.977   2.653 -16.294  1.00  0.71           C  
ATOM   2179  CD2 TRP A 138      11.107   3.710 -16.966  1.00  0.71           C  
ATOM   2180  NE1 TRP A 138      12.066   2.638 -15.248  1.00  0.71           N  
ATOM   2181  CE2 TRP A 138      10.927   3.294 -15.650  1.00  0.71           C  
ATOM   2182  CE3 TRP A 138      10.085   4.432 -17.598  1.00  0.71           C  
ATOM   2183  CZ2 TRP A 138       9.769   3.569 -14.959  1.00  0.71           C  
ATOM   2184  CZ3 TRP A 138       8.933   4.700 -16.902  1.00  0.71           C  
ATOM   2185  CH2 TRP A 138       8.772   4.288 -15.631  1.00  0.71           C  
ATOM   2186  H   TRP A 138      13.525   4.204 -21.084  1.00  0.71           H  
ATOM   2187  HA  TRP A 138      14.160   1.980 -19.470  1.00  0.71           H  
ATOM   2188 1HB  TRP A 138      14.015   4.099 -18.506  1.00  0.71           H  
ATOM   2189 2HB  TRP A 138      12.427   4.406 -19.152  1.00  0.71           H  
ATOM   2190  HD1 TRP A 138      13.982   2.239 -16.253  1.00  0.71           H  
ATOM   2191  HE1 TRP A 138      12.215   2.233 -14.307  1.00  0.71           H  
ATOM   2192  HE3 TRP A 138      10.204   4.775 -18.620  1.00  0.71           H  
ATOM   2193  HZ2 TRP A 138       9.627   3.250 -13.929  1.00  0.71           H  
ATOM   2194  HZ3 TRP A 138       8.158   5.250 -17.394  1.00  0.71           H  
ATOM   2195  HH2 TRP A 138       7.844   4.530 -15.133  1.00  0.71           H  
ATOM   2196  N   TYR A 139      11.035   2.073 -20.489  1.00  0.73           N  
ATOM   2197  CA  TYR A 139       9.916   1.174 -20.666  1.00  0.73           C  
ATOM   2198  C   TYR A 139      10.335  -0.046 -21.458  1.00  0.73           C  
ATOM   2199  O   TYR A 139      10.057  -1.167 -21.062  1.00  0.73           O  
ATOM   2200  CB  TYR A 139       8.742   1.817 -21.367  1.00  0.73           C  
ATOM   2201  CG  TYR A 139       7.575   0.851 -21.502  1.00  0.73           C  
ATOM   2202  CD1 TYR A 139       6.731   0.662 -20.432  1.00  0.73           C  
ATOM   2203  CD2 TYR A 139       7.366   0.149 -22.668  1.00  0.73           C  
ATOM   2204  CE1 TYR A 139       5.680  -0.207 -20.510  1.00  0.73           C  
ATOM   2205  CE2 TYR A 139       6.311  -0.732 -22.759  1.00  0.73           C  
ATOM   2206  CZ  TYR A 139       5.467  -0.910 -21.681  1.00  0.73           C  
ATOM   2207  OH  TYR A 139       4.411  -1.789 -21.772  1.00  0.73           O  
ATOM   2208  H   TYR A 139      10.993   3.038 -20.826  1.00  0.73           H  
ATOM   2209  HA  TYR A 139       9.601   0.826 -19.705  1.00  0.73           H  
ATOM   2210 1HB  TYR A 139       8.412   2.693 -20.808  1.00  0.73           H  
ATOM   2211 2HB  TYR A 139       9.046   2.149 -22.360  1.00  0.73           H  
ATOM   2212  HD1 TYR A 139       6.902   1.210 -19.528  1.00  0.73           H  
ATOM   2213  HD2 TYR A 139       8.037   0.295 -23.517  1.00  0.73           H  
ATOM   2214  HE1 TYR A 139       5.023  -0.341 -19.657  1.00  0.73           H  
ATOM   2215  HE2 TYR A 139       6.145  -1.285 -23.682  1.00  0.73           H  
ATOM   2216  HH  TYR A 139       4.413  -2.202 -22.638  1.00  0.73           H  
ATOM   2217  N   ASN A 140      11.010   0.163 -22.581  1.00  0.75           N  
ATOM   2218  CA  ASN A 140      11.404  -0.962 -23.416  1.00  0.75           C  
ATOM   2219  C   ASN A 140      12.387  -1.920 -22.728  1.00  0.75           C  
ATOM   2220  O   ASN A 140      12.324  -3.134 -22.938  1.00  0.75           O  
ATOM   2221  CB  ASN A 140      11.966  -0.433 -24.718  1.00  0.75           C  
ATOM   2222  CG  ASN A 140      10.876   0.090 -25.615  1.00  0.75           C  
ATOM   2223  OD1 ASN A 140       9.721  -0.339 -25.500  1.00  0.75           O  
ATOM   2224  ND2 ASN A 140      11.212   0.999 -26.493  1.00  0.75           N  
ATOM   2225  H   ASN A 140      11.232   1.122 -22.865  1.00  0.75           H  
ATOM   2226  HA  ASN A 140      10.506  -1.538 -23.641  1.00  0.75           H  
ATOM   2227 1HB  ASN A 140      12.670   0.374 -24.503  1.00  0.75           H  
ATOM   2228 2HB  ASN A 140      12.511  -1.223 -25.231  1.00  0.75           H  
ATOM   2229 1HD2 ASN A 140      10.519   1.382 -27.106  1.00  0.75           H  
ATOM   2230 2HD2 ASN A 140      12.156   1.319 -26.545  1.00  0.75           H  
ATOM   2231  N   GLN A 141      13.284  -1.385 -21.897  1.00  0.77           N  
ATOM   2232  CA  GLN A 141      14.252  -2.201 -21.170  1.00  0.77           C  
ATOM   2233  C   GLN A 141      13.608  -3.043 -20.073  1.00  0.77           C  
ATOM   2234  O   GLN A 141      13.968  -4.211 -19.894  1.00  0.77           O  
ATOM   2235  CB  GLN A 141      15.328  -1.306 -20.553  1.00  0.77           C  
ATOM   2236  CG  GLN A 141      16.271  -0.659 -21.562  1.00  0.77           C  
ATOM   2237  CD  GLN A 141      17.149   0.407 -20.929  1.00  0.77           C  
ATOM   2238  OE1 GLN A 141      16.798   1.005 -19.903  1.00  0.77           O  
ATOM   2239  NE2 GLN A 141      18.300   0.657 -21.542  1.00  0.77           N  
ATOM   2240  H   GLN A 141      13.308  -0.376 -21.782  1.00  0.77           H  
ATOM   2241  HA  GLN A 141      14.724  -2.877 -21.879  1.00  0.77           H  
ATOM   2242 1HB  GLN A 141      14.842  -0.505 -19.994  1.00  0.77           H  
ATOM   2243 2HB  GLN A 141      15.921  -1.884 -19.847  1.00  0.77           H  
ATOM   2244 1HG  GLN A 141      16.925  -1.435 -21.956  1.00  0.77           H  
ATOM   2245 2HG  GLN A 141      15.707  -0.222 -22.372  1.00  0.77           H  
ATOM   2246 1HE2 GLN A 141      18.924   1.348 -21.174  1.00  0.77           H  
ATOM   2247 2HE2 GLN A 141      18.545   0.152 -22.369  1.00  0.77           H  
ATOM   2248  N   THR A 142      12.656  -2.452 -19.338  1.00  0.77           N  
ATOM   2249  CA  THR A 142      12.007  -3.154 -18.238  1.00  0.77           C  
ATOM   2250  C   THR A 142      10.479  -3.012 -18.211  1.00  0.77           C  
ATOM   2251  O   THR A 142       9.950  -2.568 -17.183  1.00  0.77           O  
ATOM   2252  CB  THR A 142      12.520  -2.595 -16.896  1.00  0.77           C  
ATOM   2253  OG1 THR A 142      12.267  -1.178 -16.834  1.00  0.77           O  
ATOM   2254  CG2 THR A 142      14.009  -2.840 -16.719  1.00  0.77           C  
ATOM   2255  H   THR A 142      12.398  -1.482 -19.533  1.00  0.77           H  
ATOM   2256  HA  THR A 142      12.255  -4.211 -18.311  1.00  0.77           H  
ATOM   2257  HB  THR A 142      11.989  -3.087 -16.085  1.00  0.77           H  
ATOM   2258  HG1 THR A 142      12.527  -0.742 -17.676  1.00  0.77           H  
ATOM   2259 1HG2 THR A 142      14.328  -2.442 -15.757  1.00  0.77           H  
ATOM   2260 2HG2 THR A 142      14.208  -3.911 -16.755  1.00  0.77           H  
ATOM   2261 3HG2 THR A 142      14.563  -2.344 -17.510  1.00  0.77           H  
ATOM   2262  N   PRO A 143       9.727  -3.457 -19.244  1.00  0.77           N  
ATOM   2263  CA  PRO A 143       8.303  -3.198 -19.428  1.00  0.77           C  
ATOM   2264  C   PRO A 143       7.431  -3.496 -18.225  1.00  0.77           C  
ATOM   2265  O   PRO A 143       6.470  -2.786 -17.964  1.00  0.77           O  
ATOM   2266  CB  PRO A 143       7.939  -4.170 -20.556  1.00  0.77           C  
ATOM   2267  CG  PRO A 143       9.201  -4.322 -21.343  1.00  0.77           C  
ATOM   2268  CD  PRO A 143      10.303  -4.331 -20.299  1.00  0.77           C  
ATOM   2269  HA  PRO A 143       8.168  -2.154 -19.754  1.00  0.77           H  
ATOM   2270 1HB  PRO A 143       7.575  -5.118 -20.133  1.00  0.77           H  
ATOM   2271 2HB  PRO A 143       7.116  -3.750 -21.152  1.00  0.77           H  
ATOM   2272 1HG  PRO A 143       9.176  -5.240 -21.944  1.00  0.77           H  
ATOM   2273 2HG  PRO A 143       9.310  -3.481 -22.049  1.00  0.77           H  
ATOM   2274 1HD  PRO A 143      10.499  -5.339 -19.919  1.00  0.77           H  
ATOM   2275 2HD  PRO A 143      11.157  -3.901 -20.772  1.00  0.77           H  
ATOM   2276  N   ASN A 144       7.775  -4.515 -17.445  1.00  0.76           N  
ATOM   2277  CA  ASN A 144       6.936  -4.864 -16.302  1.00  0.76           C  
ATOM   2278  C   ASN A 144       7.047  -3.867 -15.155  1.00  0.76           C  
ATOM   2279  O   ASN A 144       6.074  -3.582 -14.449  1.00  0.76           O  
ATOM   2280  CB  ASN A 144       7.293  -6.255 -15.827  1.00  0.76           C  
ATOM   2281  CG  ASN A 144       6.829  -7.313 -16.785  1.00  0.76           C  
ATOM   2282  OD1 ASN A 144       5.879  -7.113 -17.553  1.00  0.76           O  
ATOM   2283  ND2 ASN A 144       7.487  -8.442 -16.763  1.00  0.76           N  
ATOM   2284  H   ASN A 144       8.587  -5.073 -17.657  1.00  0.76           H  
ATOM   2285  HA  ASN A 144       5.895  -4.861 -16.629  1.00  0.76           H  
ATOM   2286 1HB  ASN A 144       8.374  -6.332 -15.705  1.00  0.76           H  
ATOM   2287 2HB  ASN A 144       6.839  -6.433 -14.852  1.00  0.76           H  
ATOM   2288 1HD2 ASN A 144       7.226  -9.185 -17.381  1.00  0.76           H  
ATOM   2289 2HD2 ASN A 144       8.251  -8.565 -16.131  1.00  0.76           H  
ATOM   2290  N   ARG A 145       8.237  -3.322 -14.957  1.00  0.73           N  
ATOM   2291  CA  ARG A 145       8.416  -2.412 -13.844  1.00  0.73           C  
ATOM   2292  C   ARG A 145       7.923  -1.071 -14.295  1.00  0.73           C  
ATOM   2293  O   ARG A 145       7.206  -0.364 -13.581  1.00  0.73           O  
ATOM   2294  CB  ARG A 145       9.872  -2.318 -13.435  1.00  0.73           C  
ATOM   2295  CG  ARG A 145      10.438  -3.561 -12.802  1.00  0.73           C  
ATOM   2296  CD  ARG A 145      11.855  -3.381 -12.431  1.00  0.73           C  
ATOM   2297  NE  ARG A 145      12.387  -4.560 -11.794  1.00  0.73           N  
ATOM   2298  CZ  ARG A 145      13.022  -5.570 -12.400  1.00  0.73           C  
ATOM   2299  NH1 ARG A 145      13.236  -5.570 -13.696  1.00  0.73           N  
ATOM   2300  NH2 ARG A 145      13.424  -6.561 -11.642  1.00  0.73           N  
ATOM   2301  H   ARG A 145       9.001  -3.498 -15.604  1.00  0.73           H  
ATOM   2302  HA  ARG A 145       7.821  -2.749 -12.994  1.00  0.73           H  
ATOM   2303 1HB  ARG A 145      10.479  -2.082 -14.311  1.00  0.73           H  
ATOM   2304 2HB  ARG A 145       9.996  -1.500 -12.725  1.00  0.73           H  
ATOM   2305 1HG  ARG A 145       9.877  -3.787 -11.891  1.00  0.73           H  
ATOM   2306 2HG  ARG A 145      10.359  -4.395 -13.498  1.00  0.73           H  
ATOM   2307 1HD  ARG A 145      12.445  -3.176 -13.324  1.00  0.73           H  
ATOM   2308 2HD  ARG A 145      11.946  -2.548 -11.734  1.00  0.73           H  
ATOM   2309  HE  ARG A 145      12.263  -4.663 -10.783  1.00  0.73           H  
ATOM   2310 1HH1 ARG A 145      12.918  -4.793 -14.255  1.00  0.73           H  
ATOM   2311 2HH1 ARG A 145      13.718  -6.345 -14.127  1.00  0.73           H  
ATOM   2312 1HH2 ARG A 145      13.223  -6.490 -10.631  1.00  0.73           H  
ATOM   2313 2HH2 ARG A 145      13.907  -7.352 -12.035  1.00  0.73           H  
ATOM   2314  N   ALA A 146       8.294  -0.719 -15.516  1.00  0.70           N  
ATOM   2315  CA  ALA A 146       7.897   0.562 -16.024  1.00  0.70           C  
ATOM   2316  C   ALA A 146       6.381   0.635 -16.111  1.00  0.70           C  
ATOM   2317  O   ALA A 146       5.799   1.640 -15.727  1.00  0.70           O  
ATOM   2318  CB  ALA A 146       8.553   0.794 -17.345  1.00  0.70           C  
ATOM   2319  H   ALA A 146       8.866  -1.343 -16.089  1.00  0.70           H  
ATOM   2320  HA  ALA A 146       8.224   1.321 -15.323  1.00  0.70           H  
ATOM   2321 1HB  ALA A 146       8.276   1.771 -17.728  1.00  0.70           H  
ATOM   2322 2HB  ALA A 146       9.640   0.742 -17.225  1.00  0.70           H  
ATOM   2323 3HB  ALA A 146       8.228   0.013 -18.028  1.00  0.70           H  
ATOM   2324  N   LYS A 147       5.721  -0.448 -16.544  1.00  0.68           N  
ATOM   2325  CA  LYS A 147       4.268  -0.461 -16.631  1.00  0.68           C  
ATOM   2326  C   LYS A 147       3.638  -0.187 -15.274  1.00  0.68           C  
ATOM   2327  O   LYS A 147       2.683   0.593 -15.175  1.00  0.68           O  
ATOM   2328  CB  LYS A 147       3.768  -1.794 -17.192  1.00  0.68           C  
ATOM   2329  CG  LYS A 147       2.261  -1.896 -17.347  1.00  0.68           C  
ATOM   2330  CD  LYS A 147       1.866  -3.225 -17.981  1.00  0.68           C  
ATOM   2331  CE  LYS A 147       0.353  -3.354 -18.107  1.00  0.68           C  
ATOM   2332  NZ  LYS A 147      -0.043  -4.647 -18.728  1.00  0.68           N  
ATOM   2333  H   LYS A 147       6.216  -1.277 -16.862  1.00  0.68           H  
ATOM   2334  HA  LYS A 147       3.960   0.330 -17.313  1.00  0.68           H  
ATOM   2335 1HB  LYS A 147       4.191  -1.954 -18.178  1.00  0.68           H  
ATOM   2336 2HB  LYS A 147       4.112  -2.612 -16.553  1.00  0.68           H  
ATOM   2337 1HG  LYS A 147       1.792  -1.813 -16.364  1.00  0.68           H  
ATOM   2338 2HG  LYS A 147       1.905  -1.081 -17.974  1.00  0.68           H  
ATOM   2339 1HD  LYS A 147       2.316  -3.298 -18.973  1.00  0.68           H  
ATOM   2340 2HD  LYS A 147       2.247  -4.044 -17.369  1.00  0.68           H  
ATOM   2341 1HE  LYS A 147      -0.095  -3.284 -17.117  1.00  0.68           H  
ATOM   2342 2HE  LYS A 147      -0.024  -2.537 -18.723  1.00  0.68           H  
ATOM   2343 1HZ  LYS A 147      -1.050  -4.695 -18.795  1.00  0.68           H  
ATOM   2344 2HZ  LYS A 147       0.359  -4.714 -19.653  1.00  0.68           H  
ATOM   2345 3HZ  LYS A 147       0.292  -5.411 -18.160  1.00  0.68           H  
ATOM   2346  N   ARG A 148       4.162  -0.809 -14.208  1.00  0.65           N  
ATOM   2347  CA  ARG A 148       3.612  -0.553 -12.882  1.00  0.65           C  
ATOM   2348  C   ARG A 148       3.764   0.913 -12.452  1.00  0.65           C  
ATOM   2349  O   ARG A 148       2.836   1.514 -11.885  1.00  0.65           O  
ATOM   2350  CB  ARG A 148       4.252  -1.476 -11.852  1.00  0.65           C  
ATOM   2351  CG  ARG A 148       3.775  -2.924 -11.922  1.00  0.65           C  
ATOM   2352  CD  ARG A 148       4.177  -3.741 -10.722  1.00  0.65           C  
ATOM   2353  NE  ARG A 148       5.624  -4.045 -10.653  1.00  0.65           N  
ATOM   2354  CZ  ARG A 148       6.191  -5.121 -11.233  1.00  0.65           C  
ATOM   2355  NH1 ARG A 148       5.460  -5.967 -11.929  1.00  0.65           N  
ATOM   2356  NH2 ARG A 148       7.479  -5.320 -11.083  1.00  0.65           N  
ATOM   2357  H   ARG A 148       4.934  -1.476 -14.315  1.00  0.65           H  
ATOM   2358  HA  ARG A 148       2.552  -0.784 -12.926  1.00  0.65           H  
ATOM   2359 1HB  ARG A 148       5.336  -1.474 -11.982  1.00  0.65           H  
ATOM   2360 2HB  ARG A 148       4.041  -1.109 -10.857  1.00  0.65           H  
ATOM   2361 1HG  ARG A 148       2.687  -2.942 -11.982  1.00  0.65           H  
ATOM   2362 2HG  ARG A 148       4.188  -3.395 -12.809  1.00  0.65           H  
ATOM   2363 1HD  ARG A 148       3.901  -3.197  -9.830  1.00  0.65           H  
ATOM   2364 2HD  ARG A 148       3.634  -4.686 -10.735  1.00  0.65           H  
ATOM   2365  HE  ARG A 148       6.265  -3.428 -10.115  1.00  0.65           H  
ATOM   2366 1HH1 ARG A 148       4.466  -5.808 -12.028  1.00  0.65           H  
ATOM   2367 2HH1 ARG A 148       5.888  -6.773 -12.353  1.00  0.65           H  
ATOM   2368 1HH2 ARG A 148       8.008  -4.645 -10.513  1.00  0.65           H  
ATOM   2369 2HH2 ARG A 148       7.928  -6.118 -11.493  1.00  0.65           H  
ATOM   2370  N   VAL A 149       4.915   1.507 -12.762  1.00  0.64           N  
ATOM   2371  CA  VAL A 149       5.161   2.910 -12.429  1.00  0.64           C  
ATOM   2372  C   VAL A 149       4.248   3.833 -13.232  1.00  0.64           C  
ATOM   2373  O   VAL A 149       3.642   4.766 -12.696  1.00  0.64           O  
ATOM   2374  CB  VAL A 149       6.622   3.265 -12.700  1.00  0.64           C  
ATOM   2375  CG1 VAL A 149       6.822   4.731 -12.559  1.00  0.64           C  
ATOM   2376  CG2 VAL A 149       7.526   2.528 -11.701  1.00  0.64           C  
ATOM   2377  H   VAL A 149       5.650   0.961 -13.224  1.00  0.64           H  
ATOM   2378  HA  VAL A 149       4.959   3.051 -11.368  1.00  0.64           H  
ATOM   2379  HB  VAL A 149       6.872   2.973 -13.715  1.00  0.64           H  
ATOM   2380 1HG1 VAL A 149       7.837   4.945 -12.768  1.00  0.64           H  
ATOM   2381 2HG1 VAL A 149       6.184   5.250 -13.266  1.00  0.64           H  
ATOM   2382 3HG1 VAL A 149       6.587   5.035 -11.553  1.00  0.64           H  
ATOM   2383 1HG2 VAL A 149       8.569   2.773 -11.891  1.00  0.64           H  
ATOM   2384 2HG2 VAL A 149       7.265   2.827 -10.688  1.00  0.64           H  
ATOM   2385 3HG2 VAL A 149       7.383   1.452 -11.807  1.00  0.64           H  
ATOM   2386  N   ILE A 150       4.135   3.544 -14.518  1.00  0.62           N  
ATOM   2387  CA  ILE A 150       3.314   4.300 -15.438  1.00  0.62           C  
ATOM   2388  C   ILE A 150       1.843   4.240 -15.059  1.00  0.62           C  
ATOM   2389  O   ILE A 150       1.163   5.267 -15.057  1.00  0.62           O  
ATOM   2390  CB  ILE A 150       3.540   3.796 -16.857  1.00  0.62           C  
ATOM   2391  CG1 ILE A 150       4.965   4.168 -17.300  1.00  0.62           C  
ATOM   2392  CG2 ILE A 150       2.563   4.386 -17.754  1.00  0.62           C  
ATOM   2393  CD1 ILE A 150       5.413   3.484 -18.563  1.00  0.62           C  
ATOM   2394  H   ILE A 150       4.664   2.758 -14.887  1.00  0.62           H  
ATOM   2395  HA  ILE A 150       3.630   5.338 -15.402  1.00  0.62           H  
ATOM   2396  HB  ILE A 150       3.455   2.712 -16.878  1.00  0.62           H  
ATOM   2397 1HG1 ILE A 150       4.999   5.226 -17.452  1.00  0.62           H  
ATOM   2398 2HG1 ILE A 150       5.657   3.920 -16.503  1.00  0.62           H  
ATOM   2399 1HG2 ILE A 150       2.733   4.037 -18.773  1.00  0.62           H  
ATOM   2400 2HG2 ILE A 150       1.558   4.113 -17.436  1.00  0.62           H  
ATOM   2401 3HG2 ILE A 150       2.689   5.448 -17.704  1.00  0.62           H  
ATOM   2402 1HD1 ILE A 150       6.426   3.794 -18.816  1.00  0.62           H  
ATOM   2403 2HD1 ILE A 150       5.387   2.414 -18.400  1.00  0.62           H  
ATOM   2404 3HD1 ILE A 150       4.739   3.747 -19.375  1.00  0.62           H  
ATOM   2405  N   THR A 151       1.359   3.048 -14.716  1.00  0.62           N  
ATOM   2406  CA  THR A 151      -0.019   2.855 -14.294  1.00  0.62           C  
ATOM   2407  C   THR A 151      -0.276   3.663 -13.030  1.00  0.62           C  
ATOM   2408  O   THR A 151      -1.335   4.284 -12.874  1.00  0.62           O  
ATOM   2409  CB  THR A 151      -0.309   1.383 -14.032  1.00  0.62           C  
ATOM   2410  OG1 THR A 151      -0.086   0.638 -15.235  1.00  0.62           O  
ATOM   2411  CG2 THR A 151      -1.746   1.206 -13.561  1.00  0.62           C  
ATOM   2412  H   THR A 151       1.966   2.232 -14.763  1.00  0.62           H  
ATOM   2413  HA  THR A 151      -0.682   3.211 -15.079  1.00  0.62           H  
ATOM   2414  HB  THR A 151       0.375   1.017 -13.269  1.00  0.62           H  
ATOM   2415  HG1 THR A 151       0.882   0.684 -15.437  1.00  0.62           H  
ATOM   2416 1HG2 THR A 151      -1.939   0.151 -13.374  1.00  0.62           H  
ATOM   2417 2HG2 THR A 151      -1.898   1.773 -12.640  1.00  0.62           H  
ATOM   2418 3HG2 THR A 151      -2.429   1.571 -14.328  1.00  0.62           H  
ATOM   2419  N   THR A 152       0.686   3.650 -12.106  1.00  0.61           N  
ATOM   2420  CA  THR A 152       0.548   4.417 -10.885  1.00  0.61           C  
ATOM   2421  C   THR A 152       0.367   5.899 -11.245  1.00  0.61           C  
ATOM   2422  O   THR A 152      -0.537   6.566 -10.734  1.00  0.61           O  
ATOM   2423  CB  THR A 152       1.773   4.221  -9.974  1.00  0.61           C  
ATOM   2424  OG1 THR A 152       1.898   2.827  -9.624  1.00  0.61           O  
ATOM   2425  CG2 THR A 152       1.621   5.042  -8.727  1.00  0.61           C  
ATOM   2426  H   THR A 152       1.527   3.086 -12.239  1.00  0.61           H  
ATOM   2427  HA  THR A 152      -0.340   4.077 -10.352  1.00  0.61           H  
ATOM   2428  HB  THR A 152       2.667   4.535 -10.488  1.00  0.61           H  
ATOM   2429  HG1 THR A 152       2.140   2.317 -10.436  1.00  0.61           H  
ATOM   2430 1HG2 THR A 152       2.485   4.901  -8.081  1.00  0.61           H  
ATOM   2431 2HG2 THR A 152       1.537   6.095  -8.997  1.00  0.61           H  
ATOM   2432 3HG2 THR A 152       0.730   4.726  -8.209  1.00  0.61           H  
ATOM   2433  N   PHE A 153       1.184   6.420 -12.176  1.00  0.62           N  
ATOM   2434  CA  PHE A 153       1.010   7.815 -12.593  1.00  0.62           C  
ATOM   2435  C   PHE A 153      -0.353   8.059 -13.261  1.00  0.62           C  
ATOM   2436  O   PHE A 153      -1.031   9.052 -12.978  1.00  0.62           O  
ATOM   2437  CB  PHE A 153       2.094   8.258 -13.577  1.00  0.62           C  
ATOM   2438  CG  PHE A 153       3.415   8.577 -12.995  1.00  0.62           C  
ATOM   2439  CD1 PHE A 153       4.506   7.896 -13.422  1.00  0.62           C  
ATOM   2440  CD2 PHE A 153       3.579   9.576 -12.042  1.00  0.62           C  
ATOM   2441  CE1 PHE A 153       5.730   8.175 -12.949  1.00  0.62           C  
ATOM   2442  CE2 PHE A 153       4.836   9.865 -11.556  1.00  0.62           C  
ATOM   2443  CZ  PHE A 153       5.914   9.160 -12.018  1.00  0.62           C  
ATOM   2444  H   PHE A 153       1.937   5.848 -12.569  1.00  0.62           H  
ATOM   2445  HA  PHE A 153       1.080   8.441 -11.715  1.00  0.62           H  
ATOM   2446 1HB  PHE A 153       2.238   7.474 -14.318  1.00  0.62           H  
ATOM   2447 2HB  PHE A 153       1.742   9.138 -14.113  1.00  0.62           H  
ATOM   2448  HD1 PHE A 153       4.380   7.115 -14.163  1.00  0.62           H  
ATOM   2449  HD2 PHE A 153       2.711  10.133 -11.694  1.00  0.62           H  
ATOM   2450  HE1 PHE A 153       6.552   7.607 -13.319  1.00  0.62           H  
ATOM   2451  HE2 PHE A 153       4.980  10.641 -10.814  1.00  0.62           H  
ATOM   2452  HZ  PHE A 153       6.903   9.378 -11.649  1.00  0.62           H  
ATOM   2453  N   ARG A 154      -0.804   7.115 -14.094  1.00  0.62           N  
ATOM   2454  CA  ARG A 154      -2.088   7.278 -14.773  1.00  0.62           C  
ATOM   2455  C   ARG A 154      -3.291   7.305 -13.844  1.00  0.62           C  
ATOM   2456  O   ARG A 154      -4.222   8.091 -14.039  1.00  0.62           O  
ATOM   2457  CB  ARG A 154      -2.385   6.138 -15.721  1.00  0.62           C  
ATOM   2458  CG  ARG A 154      -1.592   6.055 -16.920  1.00  0.62           C  
ATOM   2459  CD  ARG A 154      -2.058   4.955 -17.784  1.00  0.62           C  
ATOM   2460  NE  ARG A 154      -3.372   5.257 -18.325  1.00  0.62           N  
ATOM   2461  CZ  ARG A 154      -4.248   4.377 -18.818  1.00  0.62           C  
ATOM   2462  NH1 ARG A 154      -3.983   3.084 -18.859  1.00  0.62           N  
ATOM   2463  NH2 ARG A 154      -5.389   4.857 -19.257  1.00  0.62           N  
ATOM   2464  H   ARG A 154      -0.220   6.307 -14.302  1.00  0.62           H  
ATOM   2465  HA  ARG A 154      -2.051   8.190 -15.349  1.00  0.62           H  
ATOM   2466 1HB  ARG A 154      -2.260   5.199 -15.194  1.00  0.62           H  
ATOM   2467 2HB  ARG A 154      -3.428   6.201 -16.033  1.00  0.62           H  
ATOM   2468 1HG  ARG A 154      -1.702   6.992 -17.460  1.00  0.62           H  
ATOM   2469 2HG  ARG A 154      -0.561   5.885 -16.658  1.00  0.62           H  
ATOM   2470 1HD  ARG A 154      -1.371   4.814 -18.613  1.00  0.62           H  
ATOM   2471 2HD  ARG A 154      -2.127   4.037 -17.203  1.00  0.62           H  
ATOM   2472  HE  ARG A 154      -3.676   6.250 -18.348  1.00  0.62           H  
ATOM   2473 1HH1 ARG A 154      -3.100   2.737 -18.513  1.00  0.62           H  
ATOM   2474 2HH1 ARG A 154      -4.665   2.442 -19.235  1.00  0.62           H  
ATOM   2475 1HH2 ARG A 154      -5.527   5.885 -19.184  1.00  0.62           H  
ATOM   2476 2HH2 ARG A 154      -6.096   4.252 -19.639  1.00  0.62           H  
ATOM   2477  N   THR A 155      -3.273   6.445 -12.825  1.00  0.63           N  
ATOM   2478  CA  THR A 155      -4.446   6.281 -11.986  1.00  0.63           C  
ATOM   2479  C   THR A 155      -4.410   6.961 -10.629  1.00  0.63           C  
ATOM   2480  O   THR A 155      -5.463   7.266 -10.069  1.00  0.63           O  
ATOM   2481  CB  THR A 155      -4.634   4.789 -11.706  1.00  0.63           C  
ATOM   2482  OG1 THR A 155      -3.483   4.312 -10.965  1.00  0.63           O  
ATOM   2483  CG2 THR A 155      -4.739   4.010 -13.011  1.00  0.63           C  
ATOM   2484  H   THR A 155      -2.464   5.837 -12.697  1.00  0.63           H  
ATOM   2485  HA  THR A 155      -5.308   6.662 -12.532  1.00  0.63           H  
ATOM   2486  HB  THR A 155      -5.535   4.639 -11.117  1.00  0.63           H  
ATOM   2487  HG1 THR A 155      -2.692   4.325 -11.572  1.00  0.63           H  
ATOM   2488 1HG2 THR A 155      -4.861   2.949 -12.792  1.00  0.63           H  
ATOM   2489 2HG2 THR A 155      -5.597   4.365 -13.581  1.00  0.63           H  
ATOM   2490 3HG2 THR A 155      -3.833   4.153 -13.594  1.00  0.63           H  
ATOM   2491  N   GLY A 156      -3.226   7.199 -10.077  1.00  0.63           N  
ATOM   2492  CA  GLY A 156      -3.148   7.762  -8.740  1.00  0.63           C  
ATOM   2493  C   GLY A 156      -3.307   6.690  -7.685  1.00  0.63           C  
ATOM   2494  O   GLY A 156      -3.470   6.992  -6.500  1.00  0.63           O  
ATOM   2495  H   GLY A 156      -2.359   6.954 -10.549  1.00  0.63           H  
ATOM   2496 1HA  GLY A 156      -2.184   8.253  -8.613  1.00  0.63           H  
ATOM   2497 2HA  GLY A 156      -3.921   8.514  -8.609  1.00  0.63           H  
ATOM   2498  N   THR A 157      -3.259   5.429  -8.103  1.00  0.64           N  
ATOM   2499  CA  THR A 157      -3.417   4.353  -7.159  1.00  0.64           C  
ATOM   2500  C   THR A 157      -2.216   3.441  -7.211  1.00  0.64           C  
ATOM   2501  O   THR A 157      -1.416   3.484  -8.138  1.00  0.64           O  
ATOM   2502  CB  THR A 157      -4.593   3.462  -7.536  1.00  0.64           C  
ATOM   2503  OG1 THR A 157      -4.206   2.692  -8.689  1.00  0.64           O  
ATOM   2504  CG2 THR A 157      -5.813   4.292  -7.877  1.00  0.64           C  
ATOM   2505  H   THR A 157      -3.158   5.206  -9.093  1.00  0.64           H  
ATOM   2506  HA  THR A 157      -3.525   4.750  -6.150  1.00  0.64           H  
ATOM   2507  HB  THR A 157      -4.828   2.785  -6.713  1.00  0.64           H  
ATOM   2508  HG1 THR A 157      -4.007   3.293  -9.448  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157      -6.630   3.628  -8.161  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157      -6.105   4.883  -7.011  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157      -5.585   4.955  -8.702  1.00  0.64           H  
ATOM   2512  N   TRP A 158      -2.152   2.540  -6.257  1.00  0.65           N  
ATOM   2513  CA  TRP A 158      -1.153   1.493  -6.242  1.00  0.65           C  
ATOM   2514  C   TRP A 158      -1.758   0.157  -6.656  1.00  0.65           C  
ATOM   2515  O   TRP A 158      -1.226  -0.900  -6.324  1.00  0.65           O  
ATOM   2516  CB  TRP A 158      -0.512   1.415  -4.870  1.00  0.65           C  
ATOM   2517  CG  TRP A 158       0.448   2.499  -4.618  1.00  0.65           C  
ATOM   2518  CD1 TRP A 158       1.252   3.086  -5.537  1.00  0.65           C  
ATOM   2519  CD2 TRP A 158       0.710   3.166  -3.375  1.00  0.65           C  
ATOM   2520  NE1 TRP A 158       2.009   4.055  -4.946  1.00  0.65           N  
ATOM   2521  CE2 TRP A 158       1.687   4.122  -3.627  1.00  0.65           C  
ATOM   2522  CE3 TRP A 158       0.201   3.036  -2.087  1.00  0.65           C  
ATOM   2523  CZ2 TRP A 158       2.169   4.942  -2.645  1.00  0.65           C  
ATOM   2524  CZ3 TRP A 158       0.693   3.871  -1.093  1.00  0.65           C  
ATOM   2525  CH2 TRP A 158       1.656   4.802  -1.373  1.00  0.65           C  
ATOM   2526  H   TRP A 158      -2.834   2.573  -5.513  1.00  0.65           H  
ATOM   2527  HA  TRP A 158      -0.372   1.747  -6.960  1.00  0.65           H  
ATOM   2528 1HB  TRP A 158      -1.282   1.459  -4.106  1.00  0.65           H  
ATOM   2529 2HB  TRP A 158       0.014   0.467  -4.766  1.00  0.65           H  
ATOM   2530  HD1 TRP A 158       1.296   2.819  -6.595  1.00  0.65           H  
ATOM   2531  HE1 TRP A 158       2.689   4.636  -5.416  1.00  0.65           H  
ATOM   2532  HE3 TRP A 158      -0.564   2.295  -1.866  1.00  0.65           H  
ATOM   2533  HZ2 TRP A 158       2.916   5.675  -2.850  1.00  0.65           H  
ATOM   2534  HZ3 TRP A 158       0.295   3.767  -0.086  1.00  0.65           H  
ATOM   2535  HH2 TRP A 158       2.024   5.445  -0.576  1.00  0.65           H  
ATOM   2536  N   ASP A 159      -2.842   0.193  -7.457  1.00  0.70           N  
ATOM   2537  CA  ASP A 159      -3.486  -1.042  -7.920  1.00  0.70           C  
ATOM   2538  C   ASP A 159      -2.514  -1.903  -8.715  1.00  0.70           C  
ATOM   2539  O   ASP A 159      -2.590  -3.133  -8.718  1.00  0.70           O  
ATOM   2540  CB  ASP A 159      -4.736  -0.744  -8.755  1.00  0.70           C  
ATOM   2541  CG  ASP A 159      -5.976  -0.277  -7.919  1.00  0.70           C  
ATOM   2542  OD1 ASP A 159      -5.972  -0.417  -6.696  1.00  0.70           O  
ATOM   2543  OD2 ASP A 159      -6.920   0.180  -8.510  1.00  0.70           O  
ATOM   2544  H   ASP A 159      -3.235   1.086  -7.766  1.00  0.70           H  
ATOM   2545  HA  ASP A 159      -3.795  -1.604  -7.054  1.00  0.70           H  
ATOM   2546 1HB  ASP A 159      -4.500   0.038  -9.482  1.00  0.70           H  
ATOM   2547 2HB  ASP A 159      -5.013  -1.635  -9.317  1.00  0.70           H  
ATOM   2548  N   ALA A 160      -1.550  -1.236  -9.326  1.00  0.79           N  
ATOM   2549  CA  ALA A 160      -0.505  -1.821 -10.135  1.00  0.79           C  
ATOM   2550  C   ALA A 160       0.318  -2.859  -9.363  1.00  0.79           C  
ATOM   2551  O   ALA A 160       0.884  -3.774  -9.963  1.00  0.79           O  
ATOM   2552  CB  ALA A 160       0.398  -0.711 -10.616  1.00  0.79           C  
ATOM   2553  H   ALA A 160      -1.563  -0.231  -9.236  1.00  0.79           H  
ATOM   2554  HA  ALA A 160      -0.968  -2.319 -10.986  1.00  0.79           H  
ATOM   2555 1HB  ALA A 160       1.159  -1.130 -11.235  1.00  0.79           H  
ATOM   2556 2HB  ALA A 160      -0.178   0.011 -11.180  1.00  0.79           H  
ATOM   2557 3HB  ALA A 160       0.859  -0.214  -9.763  1.00  0.79           H  
ATOM   2558  N   TYR A 161       0.418  -2.691  -8.041  1.00  0.96           N  
ATOM   2559  CA  TYR A 161       1.197  -3.572  -7.182  1.00  0.96           C  
ATOM   2560  C   TYR A 161       0.334  -4.539  -6.349  1.00  0.96           C  
ATOM   2561  O   TYR A 161       0.853  -5.229  -5.471  1.00  0.96           O  
ATOM   2562  CB  TYR A 161       2.078  -2.719  -6.263  1.00  0.96           C  
ATOM   2563  CG  TYR A 161       3.180  -1.966  -6.968  1.00  0.96           C  
ATOM   2564  CD1 TYR A 161       2.948  -0.705  -7.511  1.00  0.96           C  
ATOM   2565  CD2 TYR A 161       4.438  -2.531  -7.042  1.00  0.96           C  
ATOM   2566  CE1 TYR A 161       3.986  -0.031  -8.139  1.00  0.96           C  
ATOM   2567  CE2 TYR A 161       5.467  -1.869  -7.654  1.00  0.96           C  
ATOM   2568  CZ  TYR A 161       5.258  -0.626  -8.207  1.00  0.96           C  
ATOM   2569  OH  TYR A 161       6.299   0.037  -8.827  1.00  0.96           O  
ATOM   2570  H   TYR A 161      -0.101  -1.939  -7.588  1.00  0.96           H  
ATOM   2571  HA  TYR A 161       1.845  -4.180  -7.813  1.00  0.96           H  
ATOM   2572 1HB  TYR A 161       1.451  -1.984  -5.760  1.00  0.96           H  
ATOM   2573 2HB  TYR A 161       2.525  -3.347  -5.496  1.00  0.96           H  
ATOM   2574  HD1 TYR A 161       1.955  -0.250  -7.446  1.00  0.96           H  
ATOM   2575  HD2 TYR A 161       4.615  -3.505  -6.610  1.00  0.96           H  
ATOM   2576  HE1 TYR A 161       3.813   0.957  -8.571  1.00  0.96           H  
ATOM   2577  HE2 TYR A 161       6.456  -2.328  -7.702  1.00  0.96           H  
ATOM   2578  HH  TYR A 161       7.120  -0.527  -8.819  1.00  0.96           H  
ATOM   2579  N   LYS A 162      -0.980  -4.611  -6.619  1.00  1.23           N  
ATOM   2580  CA  LYS A 162      -1.860  -5.488  -5.832  1.00  1.23           C  
ATOM   2581  C   LYS A 162      -1.967  -6.933  -6.318  1.00  1.23           C  
ATOM   2582  O   LYS A 162      -2.489  -7.782  -5.597  1.00  1.23           O  
ATOM   2583  CB  LYS A 162      -3.285  -4.934  -5.763  1.00  1.23           C  
ATOM   2584  CG  LYS A 162      -3.462  -3.667  -4.969  1.00  1.23           C  
ATOM   2585  CD  LYS A 162      -4.931  -3.213  -5.004  1.00  1.23           C  
ATOM   2586  CE  LYS A 162      -5.153  -1.912  -4.240  1.00  1.23           C  
ATOM   2587  NZ  LYS A 162      -6.540  -1.398  -4.414  1.00  1.23           N  
ATOM   2588  H   LYS A 162      -1.390  -4.044  -7.364  1.00  1.23           H  
ATOM   2589  HA  LYS A 162      -1.465  -5.516  -4.816  1.00  1.23           H  
ATOM   2590 1HB  LYS A 162      -3.633  -4.728  -6.778  1.00  1.23           H  
ATOM   2591 2HB  LYS A 162      -3.945  -5.690  -5.341  1.00  1.23           H  
ATOM   2592 1HG  LYS A 162      -3.167  -3.843  -3.936  1.00  1.23           H  
ATOM   2593 2HG  LYS A 162      -2.820  -2.893  -5.383  1.00  1.23           H  
ATOM   2594 1HD  LYS A 162      -5.254  -3.074  -6.037  1.00  1.23           H  
ATOM   2595 2HD  LYS A 162      -5.552  -3.985  -4.557  1.00  1.23           H  
ATOM   2596 1HE  LYS A 162      -4.967  -2.086  -3.183  1.00  1.23           H  
ATOM   2597 2HE  LYS A 162      -4.459  -1.156  -4.606  1.00  1.23           H  
ATOM   2598 1HZ  LYS A 162      -6.648  -0.538  -3.913  1.00  1.23           H  
ATOM   2599 2HZ  LYS A 162      -6.684  -1.212  -5.426  1.00  1.23           H  
ATOM   2600 3HZ  LYS A 162      -7.211  -2.066  -4.091  1.00  1.23           H  
ATOM   2601  N   ASN A 163      -1.507  -7.221  -7.534  1.00  1.63           N  
ATOM   2602  CA  ASN A 163      -1.679  -8.564  -8.093  1.00  1.63           C  
ATOM   2603  C   ASN A 163      -0.441  -9.456  -7.984  1.00  1.63           C  
ATOM   2604  O   ASN A 163      -0.571 -10.680  -8.002  1.00  1.63           O  
ATOM   2605  CB  ASN A 163      -2.098  -8.458  -9.545  1.00  1.63           C  
ATOM   2606  CG  ASN A 163      -3.453  -7.817  -9.714  1.00  1.63           C  
ATOM   2607  OD1 ASN A 163      -4.379  -8.058  -8.931  1.00  1.63           O  
ATOM   2608  ND2 ASN A 163      -3.582  -6.998 -10.728  1.00  1.63           N  
ATOM   2609  H   ASN A 163      -1.064  -6.496  -8.080  1.00  1.63           H  
ATOM   2610  HA  ASN A 163      -2.476  -9.062  -7.540  1.00  1.63           H  
ATOM   2611 1HB  ASN A 163      -1.358  -7.870 -10.092  1.00  1.63           H  
ATOM   2612 2HB  ASN A 163      -2.119  -9.453  -9.989  1.00  1.63           H  
ATOM   2613 1HD2 ASN A 163      -4.457  -6.539 -10.893  1.00  1.63           H  
ATOM   2614 2HD2 ASN A 163      -2.807  -6.827 -11.337  1.00  1.63           H  
ATOM   2615  N   LEU A 164       0.734  -8.833  -7.883  1.00  2.13           N  
ATOM   2616  CA  LEU A 164       2.047  -9.492  -7.841  1.00  2.13           C  
ATOM   2617  C   LEU A 164       3.140  -8.470  -8.107  1.00  2.13           C  
ATOM   2618  O   LEU A 164       3.486  -8.237  -9.265  1.00  2.13           O  
ATOM   2619  OXT LEU A 164       3.434  -7.676  -7.219  1.00  2.13           O  
ATOM   2620  CB  LEU A 164       2.188 -10.625  -8.885  1.00  2.13           C  
ATOM   2621  CG  LEU A 164       3.560 -11.320  -8.923  1.00  2.13           C  
ATOM   2622  CD1 LEU A 164       3.805 -12.023  -7.591  1.00  2.13           C  
ATOM   2623  CD2 LEU A 164       3.587 -12.316 -10.077  1.00  2.13           C  
ATOM   2624  H   LEU A 164       0.716  -7.826  -7.841  1.00  2.13           H  
ATOM   2625  HA  LEU A 164       2.197  -9.909  -6.846  1.00  2.13           H  
ATOM   2626 1HB  LEU A 164       1.493 -11.418  -8.673  1.00  2.13           H  
ATOM   2627 2HB  LEU A 164       1.974 -10.229  -9.877  1.00  2.13           H  
ATOM   2628  HG  LEU A 164       4.345 -10.577  -9.066  1.00  2.13           H  
ATOM   2629 1HD1 LEU A 164       4.779 -12.512  -7.611  1.00  2.13           H  
ATOM   2630 2HD1 LEU A 164       3.783 -11.292  -6.783  1.00  2.13           H  
ATOM   2631 3HD1 LEU A 164       3.028 -12.769  -7.427  1.00  2.13           H  
ATOM   2632 1HD2 LEU A 164       4.558 -12.811 -10.110  1.00  2.13           H  
ATOM   2633 2HD2 LEU A 164       2.804 -13.061  -9.930  1.00  2.13           H  
ATOM   2634 3HD2 LEU A 164       3.415 -11.790 -11.016  1.00  2.13           H  
ENDMDL

REMARK ID 694501 DOMAINID 685397 MODEL 3 3C7Z_D89A_R96H
MODEL     3
ATOM      1  N   MET A   1       3.289  -1.126   1.358  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.361  -0.916   0.253  1.00  1.05           C  
ATOM      3  C   MET A   1       2.637   0.395  -0.459  1.00  1.05           C  
ATOM      4  O   MET A   1       1.799   1.291  -0.473  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.925  -0.965   0.743  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.474  -2.333   1.251  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.249  -2.338   1.757  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.151  -1.433   3.283  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.897  -1.764   2.032  1.00  1.05           H  
ATOM     10 2H   MET A   1       4.133  -1.525   0.963  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.507  -0.245   1.795  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.505  -1.717  -0.470  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.791  -0.245   1.547  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.255  -0.669  -0.071  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.605  -3.074   0.460  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.087  -2.629   2.101  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.143  -1.322   3.692  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -0.516  -1.970   3.986  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.730  -0.452   3.094  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.825   0.512  -1.029  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.197   1.727  -1.759  1.00  0.99           C  
ATOM     22  C   ASN A   2       3.674   1.625  -3.186  1.00  0.99           C  
ATOM     23  O   ASN A   2       2.992   0.654  -3.510  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.701   1.958  -1.705  1.00  0.99           C  
ATOM     25  CG  ASN A   2       6.501   0.910  -2.437  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.961   0.151  -3.248  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.783   0.855  -2.160  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.464  -0.286  -0.981  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.703   2.584  -1.294  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.936   2.935  -2.126  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       6.022   1.972  -0.664  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       8.362   0.175  -2.611  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       8.179   1.488  -1.493  1.00  0.99           H  
ATOM     34  N   ILE A   3       4.019   2.577  -4.058  1.00  0.94           N  
ATOM     35  CA  ILE A   3       3.472   2.553  -5.416  1.00  0.94           C  
ATOM     36  C   ILE A   3       3.860   1.274  -6.155  1.00  0.94           C  
ATOM     37  O   ILE A   3       3.024   0.649  -6.801  1.00  0.94           O  
ATOM     38  CB  ILE A   3       3.929   3.779  -6.226  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       3.314   5.021  -5.673  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       3.539   3.629  -7.680  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       3.916   6.281  -6.231  1.00  0.94           C  
ATOM     42  H   ILE A   3       4.608   3.344  -3.768  1.00  0.94           H  
ATOM     43  HA  ILE A   3       2.391   2.583  -5.352  1.00  0.94           H  
ATOM     44  HB  ILE A   3       5.010   3.876  -6.154  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       2.246   5.020  -5.895  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       3.447   5.017  -4.597  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       3.875   4.498  -8.238  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       3.998   2.737  -8.087  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       2.460   3.555  -7.752  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       3.429   7.140  -5.785  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       4.981   6.310  -6.003  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       3.776   6.301  -7.305  1.00  0.94           H  
ATOM     53  N   PHE A   4       5.117   0.858  -6.056  1.00  0.88           N  
ATOM     54  CA  PHE A   4       5.529  -0.382  -6.705  1.00  0.88           C  
ATOM     55  C   PHE A   4       4.677  -1.551  -6.264  1.00  0.88           C  
ATOM     56  O   PHE A   4       4.173  -2.313  -7.093  1.00  0.88           O  
ATOM     57  CB  PHE A   4       6.989  -0.694  -6.399  1.00  0.88           C  
ATOM     58  CG  PHE A   4       7.456  -2.034  -6.921  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       7.920  -2.181  -8.203  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       7.406  -3.160  -6.108  1.00  0.88           C  
ATOM     61  CE1 PHE A   4       8.331  -3.399  -8.670  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       7.814  -4.390  -6.573  1.00  0.88           C  
ATOM     63  CZ  PHE A   4       8.280  -4.509  -7.858  1.00  0.88           C  
ATOM     64  H   PHE A   4       5.779   1.389  -5.509  1.00  0.88           H  
ATOM     65  HA  PHE A   4       5.393  -0.287  -7.765  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       7.622   0.078  -6.832  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       7.150  -0.681  -5.329  1.00  0.88           H  
ATOM     68  HD1 PHE A   4       7.967  -1.327  -8.839  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       7.037  -3.060  -5.088  1.00  0.88           H  
ATOM     70  HE1 PHE A   4       8.700  -3.489  -9.691  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       7.770  -5.260  -5.923  1.00  0.88           H  
ATOM     72  HZ  PHE A   4       8.610  -5.476  -8.234  1.00  0.88           H  
ATOM     73  N   GLU A   5       4.530  -1.708  -4.957  1.00  0.84           N  
ATOM     74  CA  GLU A   5       3.786  -2.832  -4.422  1.00  0.84           C  
ATOM     75  C   GLU A   5       2.313  -2.770  -4.821  1.00  0.84           C  
ATOM     76  O   GLU A   5       1.726  -3.786  -5.203  1.00  0.84           O  
ATOM     77  CB  GLU A   5       3.942  -2.833  -2.906  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.354  -3.184  -2.422  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.552  -2.964  -0.944  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.013  -1.993  -0.429  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       6.214  -3.753  -0.319  1.00  0.84           O  
ATOM     82  H   GLU A   5       4.952  -1.030  -4.329  1.00  0.84           H  
ATOM     83  HA  GLU A   5       4.214  -3.749  -4.824  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       3.703  -1.845  -2.537  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       3.235  -3.534  -2.462  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.563  -4.226  -2.660  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.064  -2.566  -2.968  1.00  0.84           H  
ATOM     88  N   MET A   6       1.722  -1.575  -4.802  1.00  0.80           N  
ATOM     89  CA  MET A   6       0.317  -1.435  -5.162  1.00  0.80           C  
ATOM     90  C   MET A   6       0.088  -1.724  -6.630  1.00  0.80           C  
ATOM     91  O   MET A   6      -0.903  -2.361  -6.997  1.00  0.80           O  
ATOM     92  CB  MET A   6      -0.179  -0.060  -4.788  1.00  0.80           C  
ATOM     93  CG  MET A   6      -0.299   0.132  -3.285  1.00  0.80           C  
ATOM     94  SD  MET A   6      -1.098   1.638  -2.856  1.00  0.80           S  
ATOM     95  CE  MET A   6       0.176   2.817  -3.220  1.00  0.80           C  
ATOM     96  H   MET A   6       2.247  -0.756  -4.493  1.00  0.80           H  
ATOM     97  HA  MET A   6      -0.254  -2.165  -4.593  1.00  0.80           H  
ATOM     98 1HB  MET A   6       0.521   0.687  -5.167  1.00  0.80           H  
ATOM     99 2HB  MET A   6      -1.147   0.127  -5.248  1.00  0.80           H  
ATOM    100 1HG  MET A   6      -0.856  -0.690  -2.853  1.00  0.80           H  
ATOM    101 2HG  MET A   6       0.686   0.133  -2.836  1.00  0.80           H  
ATOM    102 1HE  MET A   6      -0.185   3.803  -2.998  1.00  0.80           H  
ATOM    103 2HE  MET A   6       1.047   2.606  -2.606  1.00  0.80           H  
ATOM    104 3HE  MET A   6       0.436   2.752  -4.266  1.00  0.80           H  
ATOM    105  N   LEU A   7       1.029  -1.324  -7.479  1.00  0.78           N  
ATOM    106  CA  LEU A   7       0.865  -1.606  -8.887  1.00  0.78           C  
ATOM    107  C   LEU A   7       1.119  -3.069  -9.134  1.00  0.78           C  
ATOM    108  O   LEU A   7       0.445  -3.673  -9.958  1.00  0.78           O  
ATOM    109  CB  LEU A   7       1.781  -0.755  -9.740  1.00  0.78           C  
ATOM    110  CG  LEU A   7       1.166   0.566 -10.240  1.00  0.78           C  
ATOM    111  CD1 LEU A   7       0.018   0.235 -11.143  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       0.688   1.390  -9.082  1.00  0.78           C  
ATOM    113  H   LEU A   7       1.837  -0.790  -7.154  1.00  0.78           H  
ATOM    114  HA  LEU A   7      -0.161  -1.381  -9.167  1.00  0.78           H  
ATOM    115 1HB  LEU A   7       2.666  -0.535  -9.150  1.00  0.78           H  
ATOM    116 2HB  LEU A   7       2.069  -1.326 -10.606  1.00  0.78           H  
ATOM    117  HG  LEU A   7       1.904   1.128 -10.810  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      -0.430   1.154 -11.513  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7       0.374  -0.361 -11.976  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      -0.731  -0.330 -10.590  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       0.252   2.316  -9.454  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      -0.061   0.834  -8.520  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       1.517   1.613  -8.444  1.00  0.78           H  
ATOM    124  N   ARG A   8       2.038  -3.674  -8.382  1.00  0.76           N  
ATOM    125  CA  ARG A   8       2.274  -5.092  -8.553  1.00  0.76           C  
ATOM    126  C   ARG A   8       0.967  -5.831  -8.266  1.00  0.76           C  
ATOM    127  O   ARG A   8       0.567  -6.710  -9.027  1.00  0.76           O  
ATOM    128  CB  ARG A   8       3.395  -5.577  -7.644  1.00  0.76           C  
ATOM    129  CG  ARG A   8       3.782  -7.002  -7.857  1.00  0.76           C  
ATOM    130  CD  ARG A   8       5.029  -7.357  -7.124  1.00  0.76           C  
ATOM    131  NE  ARG A   8       5.426  -8.736  -7.379  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       6.506  -9.343  -6.857  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       7.292  -8.697  -6.027  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       6.773 -10.596  -7.180  1.00  0.76           N  
ATOM    135  H   ARG A   8       2.604  -3.148  -7.717  1.00  0.76           H  
ATOM    136  HA  ARG A   8       2.563  -5.284  -9.584  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       4.274  -4.952  -7.759  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       3.074  -5.484  -6.609  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       2.980  -7.641  -7.490  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       3.912  -7.168  -8.909  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       5.837  -6.702  -7.454  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       4.874  -7.233  -6.053  1.00  0.76           H  
ATOM    143  HE  ARG A   8       4.851  -9.277  -8.008  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       7.081  -7.743  -5.773  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       8.095  -9.160  -5.631  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       6.168 -11.093  -7.820  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       7.581 -11.056  -6.790  1.00  0.76           H  
ATOM    148  N   ILE A   9       0.244  -5.409  -7.224  1.00  0.76           N  
ATOM    149  CA  ILE A   9      -1.048  -6.012  -6.904  1.00  0.76           C  
ATOM    150  C   ILE A   9      -2.088  -5.797  -8.027  1.00  0.76           C  
ATOM    151  O   ILE A   9      -2.771  -6.742  -8.431  1.00  0.76           O  
ATOM    152  CB  ILE A   9      -1.589  -5.441  -5.571  1.00  0.76           C  
ATOM    153  CG1 ILE A   9      -0.718  -5.908  -4.392  1.00  0.76           C  
ATOM    154  CG2 ILE A   9      -3.037  -5.825  -5.372  1.00  0.76           C  
ATOM    155  CD1 ILE A   9      -0.989  -5.157  -3.086  1.00  0.76           C  
ATOM    156  H   ILE A   9       0.623  -4.680  -6.617  1.00  0.76           H  
ATOM    157  HA  ILE A   9      -0.899  -7.082  -6.781  1.00  0.76           H  
ATOM    158  HB  ILE A   9      -1.521  -4.358  -5.602  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9      -0.900  -6.967  -4.222  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       0.330  -5.776  -4.656  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9      -3.411  -5.396  -4.446  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9      -3.606  -5.441  -6.205  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9      -3.132  -6.910  -5.330  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9      -0.339  -5.541  -2.302  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9      -0.788  -4.097  -3.231  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9      -2.031  -5.293  -2.789  1.00  0.76           H  
ATOM    167  N   ASP A  10      -2.213  -4.566  -8.535  1.00  0.75           N  
ATOM    168  CA  ASP A  10      -3.165  -4.266  -9.616  1.00  0.75           C  
ATOM    169  C   ASP A  10      -2.847  -4.833 -11.016  1.00  0.75           C  
ATOM    170  O   ASP A  10      -3.770  -5.200 -11.752  1.00  0.75           O  
ATOM    171  CB  ASP A  10      -3.365  -2.753  -9.738  1.00  0.75           C  
ATOM    172  CG  ASP A  10      -4.307  -2.125  -8.638  1.00  0.75           C  
ATOM    173  OD1 ASP A  10      -5.099  -2.853  -8.042  1.00  0.75           O  
ATOM    174  OD2 ASP A  10      -4.217  -0.923  -8.402  1.00  0.75           O  
ATOM    175  H   ASP A  10      -1.632  -3.818  -8.153  1.00  0.75           H  
ATOM    176  HA  ASP A  10      -4.122  -4.691  -9.316  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      -2.388  -2.269  -9.664  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      -3.760  -2.518 -10.726  1.00  0.75           H  
ATOM    179  N   GLU A  11      -1.572  -4.875 -11.395  1.00  0.73           N  
ATOM    180  CA  GLU A  11      -1.172  -5.310 -12.736  1.00  0.73           C  
ATOM    181  C   GLU A  11      -0.619  -6.738 -12.767  1.00  0.73           C  
ATOM    182  O   GLU A  11      -0.813  -7.462 -13.746  1.00  0.73           O  
ATOM    183  CB  GLU A  11      -0.072  -4.393 -13.279  1.00  0.73           C  
ATOM    184  CG  GLU A  11      -0.394  -2.893 -13.407  1.00  0.73           C  
ATOM    185  CD  GLU A  11      -1.331  -2.522 -14.508  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      -1.363  -3.207 -15.501  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      -2.003  -1.528 -14.364  1.00  0.73           O  
ATOM    188  H   GLU A  11      -0.856  -4.563 -10.753  1.00  0.73           H  
ATOM    189  HA  GLU A  11      -2.041  -5.263 -13.390  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       0.752  -4.474 -12.625  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       0.256  -4.754 -14.252  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      -0.821  -2.562 -12.459  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       0.545  -2.359 -13.546  1.00  0.73           H  
ATOM    194  N   GLY A  12       0.119  -7.117 -11.723  1.00  0.71           N  
ATOM    195  CA  GLY A  12       0.826  -8.383 -11.652  1.00  0.71           C  
ATOM    196  C   GLY A  12       2.241  -8.190 -12.180  1.00  0.71           C  
ATOM    197  O   GLY A  12       2.463  -7.345 -13.044  1.00  0.71           O  
ATOM    198  H   GLY A  12       0.210  -6.517 -10.912  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       0.855  -8.728 -10.618  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       0.304  -9.137 -12.239  1.00  0.71           H  
ATOM    201  N   LEU A  13       3.195  -8.963 -11.661  1.00  0.69           N  
ATOM    202  CA  LEU A  13       4.574  -8.886 -12.143  1.00  0.69           C  
ATOM    203  C   LEU A  13       4.951 -10.156 -12.873  1.00  0.69           C  
ATOM    204  O   LEU A  13       4.788 -11.260 -12.335  1.00  0.69           O  
ATOM    205  CB  LEU A  13       5.574  -8.651 -10.992  1.00  0.69           C  
ATOM    206  CG  LEU A  13       7.080  -8.487 -11.382  1.00  0.69           C  
ATOM    207  CD1 LEU A  13       7.795  -7.599 -10.357  1.00  0.69           C  
ATOM    208  CD2 LEU A  13       7.749  -9.848 -11.396  1.00  0.69           C  
ATOM    209  H   LEU A  13       2.955  -9.623 -10.940  1.00  0.69           H  
ATOM    210  HA  LEU A  13       4.653  -8.055 -12.832  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       5.302  -7.753 -10.486  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       5.502  -9.480 -10.295  1.00  0.69           H  
ATOM    213  HG  LEU A  13       7.155  -8.021 -12.366  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13       8.845  -7.493 -10.637  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13       7.336  -6.630 -10.332  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13       7.729  -8.054  -9.373  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13       8.786  -9.728 -11.655  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13       7.676 -10.297 -10.406  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13       7.272 -10.496 -12.117  1.00  0.69           H  
ATOM    220  N   ARG A  14       5.475  -9.996 -14.082  1.00  0.66           N  
ATOM    221  CA  ARG A  14       5.935 -11.141 -14.857  1.00  0.66           C  
ATOM    222  C   ARG A  14       7.301 -10.847 -15.445  1.00  0.66           C  
ATOM    223  O   ARG A  14       7.557  -9.767 -15.960  1.00  0.66           O  
ATOM    224  CB  ARG A  14       4.958 -11.479 -15.972  1.00  0.66           C  
ATOM    225  CG  ARG A  14       3.557 -11.934 -15.500  1.00  0.66           C  
ATOM    226  CD  ARG A  14       3.609 -13.274 -14.857  1.00  0.66           C  
ATOM    227  NE  ARG A  14       2.294 -13.751 -14.470  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       1.686 -13.502 -13.286  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       2.277 -12.780 -12.349  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       0.478 -13.997 -13.060  1.00  0.66           N  
ATOM    231  H   ARG A  14       5.518  -9.047 -14.460  1.00  0.66           H  
ATOM    232  HA  ARG A  14       6.021 -12.002 -14.195  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       4.855 -10.612 -16.592  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       5.371 -12.273 -16.596  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       3.137 -11.216 -14.798  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       2.896 -12.022 -16.357  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       4.038 -13.990 -15.557  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       4.230 -13.227 -13.964  1.00  0.66           H  
ATOM    239  HE  ARG A  14       1.789 -14.311 -15.141  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       3.219 -12.381 -12.491  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       1.805 -12.621 -11.475  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       0.019 -14.553 -13.769  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       0.016 -13.822 -12.181  1.00  0.66           H  
ATOM    244  N   LEU A  15       8.189 -11.818 -15.424  1.00  0.63           N  
ATOM    245  CA  LEU A  15       9.520 -11.566 -15.960  1.00  0.63           C  
ATOM    246  C   LEU A  15       9.694 -12.051 -17.391  1.00  0.63           C  
ATOM    247  O   LEU A  15      10.796 -12.061 -17.935  1.00  0.63           O  
ATOM    248  CB  LEU A  15      10.561 -12.144 -15.022  1.00  0.63           C  
ATOM    249  CG  LEU A  15      10.548 -11.496 -13.627  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      11.605 -12.122 -12.758  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      10.776 -10.005 -13.769  1.00  0.63           C  
ATOM    252  H   LEU A  15       7.968 -12.714 -15.010  1.00  0.63           H  
ATOM    253  HA  LEU A  15       9.677 -10.491 -15.963  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      10.375 -13.209 -14.904  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      11.534 -12.017 -15.453  1.00  0.63           H  
ATOM    256  HG  LEU A  15       9.582 -11.670 -13.160  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      11.581 -11.663 -11.772  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      11.417 -13.190 -12.667  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      12.584 -11.959 -13.215  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      10.753  -9.540 -12.798  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      11.743  -9.838 -14.223  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       9.998  -9.567 -14.394  1.00  0.63           H  
ATOM    263  N   LYS A  16       8.589 -12.424 -18.009  1.00  0.62           N  
ATOM    264  CA  LYS A  16       8.595 -12.882 -19.383  1.00  0.62           C  
ATOM    265  C   LYS A  16       7.518 -12.147 -20.163  1.00  0.62           C  
ATOM    266  O   LYS A  16       6.427 -11.914 -19.639  1.00  0.62           O  
ATOM    267  CB  LYS A  16       8.393 -14.387 -19.459  1.00  0.62           C  
ATOM    268  CG  LYS A  16       8.397 -14.957 -20.877  1.00  0.62           C  
ATOM    269  CD  LYS A  16       8.288 -16.475 -20.867  1.00  0.62           C  
ATOM    270  CE  LYS A  16       8.286 -17.033 -22.281  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       8.170 -18.519 -22.293  1.00  0.62           N  
ATOM    272  H   LYS A  16       7.719 -12.381 -17.506  1.00  0.62           H  
ATOM    273  HA  LYS A  16       9.553 -12.644 -19.819  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       9.182 -14.886 -18.897  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       7.442 -14.649 -18.999  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       7.544 -14.557 -21.432  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       9.315 -14.657 -21.389  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       9.130 -16.897 -20.317  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       7.363 -16.768 -20.370  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       7.446 -16.608 -22.830  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       9.214 -16.746 -22.778  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       8.172 -18.850 -23.248  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       8.951 -18.924 -21.796  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       7.308 -18.793 -21.845  1.00  0.62           H  
ATOM    285  N   ILE A  17       7.811 -11.797 -21.413  1.00  0.64           N  
ATOM    286  CA  ILE A  17       6.830 -11.077 -22.212  1.00  0.64           C  
ATOM    287  C   ILE A  17       5.551 -11.882 -22.358  1.00  0.64           C  
ATOM    288  O   ILE A  17       5.587 -13.053 -22.751  1.00  0.64           O  
ATOM    289  CB  ILE A  17       7.337 -10.763 -23.636  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       8.505  -9.835 -23.608  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       6.237 -10.135 -24.438  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       9.108  -9.592 -24.981  1.00  0.64           C  
ATOM    293  H   ILE A  17       8.744 -11.996 -21.776  1.00  0.64           H  
ATOM    294  HA  ILE A  17       6.595 -10.141 -21.708  1.00  0.64           H  
ATOM    295  HB  ILE A  17       7.660 -11.685 -24.119  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       8.199  -8.911 -23.169  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       9.271 -10.269 -22.988  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       6.589  -9.918 -25.443  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       5.412 -10.823 -24.491  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       5.923  -9.213 -23.949  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       9.958  -8.921 -24.901  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       9.424 -10.533 -25.410  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       8.365  -9.145 -25.623  1.00  0.64           H  
ATOM    304  N   TYR A  18       4.417 -11.243 -22.070  1.00  0.68           N  
ATOM    305  CA  TYR A  18       3.140 -11.930 -22.152  1.00  0.68           C  
ATOM    306  C   TYR A  18       2.076 -10.982 -22.680  1.00  0.68           C  
ATOM    307  O   TYR A  18       2.281  -9.767 -22.722  1.00  0.68           O  
ATOM    308  CB  TYR A  18       2.744 -12.456 -20.764  1.00  0.68           C  
ATOM    309  CG  TYR A  18       2.294 -11.407 -19.747  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       0.940 -11.200 -19.588  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       3.189 -10.664 -19.001  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       0.459 -10.283 -18.690  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       2.702  -9.728 -18.085  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       1.340  -9.547 -17.932  1.00  0.68           C  
ATOM    315  OH  TYR A  18       0.852  -8.633 -17.024  1.00  0.68           O  
ATOM    316  H   TYR A  18       4.470 -10.280 -21.737  1.00  0.68           H  
ATOM    317  HA  TYR A  18       3.227 -12.764 -22.849  1.00  0.68           H  
ATOM    318 1HB  TYR A  18       1.939 -13.180 -20.874  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       3.597 -12.987 -20.335  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       0.246 -11.786 -20.178  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       4.262 -10.806 -19.126  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      -0.615 -10.146 -18.578  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       3.394  -9.132 -17.489  1.00  0.68           H  
ATOM    324  HH  TYR A  18       1.584  -8.188 -16.584  1.00  0.68           H  
ATOM    325  N   LYS A  19       0.937 -11.519 -23.117  1.00  0.74           N  
ATOM    326  CA  LYS A  19      -0.130 -10.631 -23.570  1.00  0.74           C  
ATOM    327  C   LYS A  19      -1.069 -10.221 -22.445  1.00  0.74           C  
ATOM    328  O   LYS A  19      -1.494 -11.053 -21.640  1.00  0.74           O  
ATOM    329  CB  LYS A  19      -0.950 -11.257 -24.689  1.00  0.74           C  
ATOM    330  CG  LYS A  19      -0.215 -11.455 -25.992  1.00  0.74           C  
ATOM    331  CD  LYS A  19      -1.151 -12.024 -27.049  1.00  0.74           C  
ATOM    332  CE  LYS A  19      -0.442 -12.262 -28.366  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      -1.350 -12.879 -29.378  1.00  0.74           N  
ATOM    334  H   LYS A  19       0.800 -12.519 -23.103  1.00  0.74           H  
ATOM    335  HA  LYS A  19       0.331  -9.735 -23.964  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      -1.329 -12.224 -24.364  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      -1.814 -10.618 -24.887  1.00  0.74           H  
ATOM    338 1HG  LYS A  19       0.168 -10.488 -26.338  1.00  0.74           H  
ATOM    339 2HG  LYS A  19       0.620 -12.131 -25.845  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      -1.576 -12.963 -26.696  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      -1.964 -11.314 -27.216  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      -0.076 -11.310 -28.754  1.00  0.74           H  
ATOM    343 2HE  LYS A  19       0.406 -12.926 -28.201  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      -0.841 -13.023 -30.240  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      -1.688 -13.767 -29.034  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      -2.130 -12.262 -29.546  1.00  0.74           H  
ATOM    347  N   ASP A  20      -1.423  -8.943 -22.421  1.00  0.80           N  
ATOM    348  CA  ASP A  20      -2.376  -8.431 -21.443  1.00  0.80           C  
ATOM    349  C   ASP A  20      -3.802  -8.603 -21.960  1.00  0.80           C  
ATOM    350  O   ASP A  20      -4.021  -9.194 -23.018  1.00  0.80           O  
ATOM    351  CB  ASP A  20      -2.113  -6.963 -21.105  1.00  0.80           C  
ATOM    352  CG  ASP A  20      -2.392  -6.027 -22.232  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      -3.005  -6.455 -23.201  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      -2.073  -4.882 -22.105  1.00  0.80           O  
ATOM    355  H   ASP A  20      -1.000  -8.317 -23.108  1.00  0.80           H  
ATOM    356  HA  ASP A  20      -2.273  -9.010 -20.525  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      -2.697  -6.667 -20.237  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      -1.064  -6.850 -20.835  1.00  0.80           H  
ATOM    359  N   THR A  21      -4.771  -8.017 -21.260  1.00  0.84           N  
ATOM    360  CA  THR A  21      -6.183  -8.164 -21.607  1.00  0.84           C  
ATOM    361  C   THR A  21      -6.607  -7.410 -22.879  1.00  0.84           C  
ATOM    362  O   THR A  21      -7.733  -7.581 -23.349  1.00  0.84           O  
ATOM    363  CB  THR A  21      -7.062  -7.710 -20.433  1.00  0.84           C  
ATOM    364  OG1 THR A  21      -6.797  -6.331 -20.142  1.00  0.84           O  
ATOM    365  CG2 THR A  21      -6.762  -8.548 -19.202  1.00  0.84           C  
ATOM    366  H   THR A  21      -4.533  -7.500 -20.429  1.00  0.84           H  
ATOM    367  HA  THR A  21      -6.372  -9.224 -21.778  1.00  0.84           H  
ATOM    368  HB  THR A  21      -8.112  -7.820 -20.704  1.00  0.84           H  
ATOM    369  HG1 THR A  21      -6.798  -5.826 -20.967  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      -7.390  -8.219 -18.375  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      -6.966  -9.597 -19.419  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      -5.714  -8.432 -18.931  1.00  0.84           H  
ATOM    373  N   GLU A  22      -5.731  -6.549 -23.410  1.00  0.85           N  
ATOM    374  CA  GLU A  22      -5.999  -5.811 -24.637  1.00  0.85           C  
ATOM    375  C   GLU A  22      -5.268  -6.489 -25.803  1.00  0.85           C  
ATOM    376  O   GLU A  22      -5.361  -6.048 -26.951  1.00  0.85           O  
ATOM    377  CB  GLU A  22      -5.589  -4.336 -24.489  1.00  0.85           C  
ATOM    378  CG  GLU A  22      -6.404  -3.588 -23.409  1.00  0.85           C  
ATOM    379  CD  GLU A  22      -6.070  -2.102 -23.227  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      -5.206  -1.594 -23.894  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      -6.703  -1.489 -22.400  1.00  0.85           O  
ATOM    382  H   GLU A  22      -4.799  -6.452 -23.006  1.00  0.85           H  
ATOM    383  HA  GLU A  22      -7.067  -5.848 -24.843  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      -4.531  -4.282 -24.215  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      -5.710  -3.821 -25.441  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      -7.461  -3.677 -23.656  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      -6.245  -4.098 -22.459  1.00  0.85           H  
ATOM    388  N   GLY A  23      -4.547  -7.580 -25.494  1.00  0.83           N  
ATOM    389  CA  GLY A  23      -3.765  -8.328 -26.466  1.00  0.83           C  
ATOM    390  C   GLY A  23      -2.390  -7.715 -26.721  1.00  0.83           C  
ATOM    391  O   GLY A  23      -1.716  -8.089 -27.684  1.00  0.83           O  
ATOM    392  H   GLY A  23      -4.510  -7.913 -24.531  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      -3.643  -9.348 -26.102  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      -4.316  -8.387 -27.402  1.00  0.83           H  
ATOM    395  N   TYR A  24      -1.986  -6.747 -25.894  1.00  0.79           N  
ATOM    396  CA  TYR A  24      -0.717  -6.044 -26.084  1.00  0.79           C  
ATOM    397  C   TYR A  24       0.404  -6.770 -25.366  1.00  0.79           C  
ATOM    398  O   TYR A  24       0.173  -7.452 -24.367  1.00  0.79           O  
ATOM    399  CB  TYR A  24      -0.845  -4.614 -25.587  1.00  0.79           C  
ATOM    400  CG  TYR A  24      -1.855  -3.826 -26.383  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      -2.403  -2.667 -25.867  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      -2.255  -4.284 -27.632  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      -3.343  -1.966 -26.606  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      -3.182  -3.591 -28.362  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      -3.728  -2.437 -27.864  1.00  0.79           C  
ATOM    406  OH  TYR A  24      -4.660  -1.751 -28.613  1.00  0.79           O  
ATOM    407  H   TYR A  24      -2.561  -6.500 -25.079  1.00  0.79           H  
ATOM    408  HA  TYR A  24      -0.473  -6.027 -27.148  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      -1.149  -4.611 -24.540  1.00  0.79           H  
ATOM    410 2HB  TYR A  24       0.121  -4.116 -25.665  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      -2.101  -2.310 -24.880  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      -1.828  -5.199 -28.042  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      -3.780  -1.054 -26.200  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      -3.483  -3.959 -29.343  1.00  0.79           H  
ATOM    415  HH  TYR A  24      -4.867  -2.263 -29.400  1.00  0.79           H  
ATOM    416  N   TYR A  25       1.635  -6.641 -25.854  1.00  0.74           N  
ATOM    417  CA  TYR A  25       2.720  -7.311 -25.148  1.00  0.74           C  
ATOM    418  C   TYR A  25       3.248  -6.450 -24.035  1.00  0.74           C  
ATOM    419  O   TYR A  25       3.472  -5.244 -24.223  1.00  0.74           O  
ATOM    420  CB  TYR A  25       3.855  -7.713 -26.063  1.00  0.74           C  
ATOM    421  CG  TYR A  25       3.536  -8.843 -26.966  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       3.386  -8.604 -28.279  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       3.374 -10.126 -26.470  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       3.105  -9.600 -29.122  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       3.079 -11.158 -27.334  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       2.944 -10.890 -28.676  1.00  0.74           C  
ATOM    427  OH  TYR A  25       2.631 -11.900 -29.580  1.00  0.74           O  
ATOM    428  H   TYR A  25       1.817  -6.044 -26.662  1.00  0.74           H  
ATOM    429  HA  TYR A  25       2.328  -8.221 -24.698  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       4.124  -6.857 -26.679  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       4.718  -7.966 -25.477  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       3.506  -7.595 -28.667  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       3.474 -10.317 -25.406  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       3.010  -9.364 -30.140  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       2.948 -12.172 -26.956  1.00  0.74           H  
ATOM    436  HH  TYR A  25       2.464 -11.509 -30.468  1.00  0.74           H  
ATOM    437  N   THR A  26       3.493  -7.095 -22.899  1.00  0.71           N  
ATOM    438  CA  THR A  26       3.965  -6.437 -21.695  1.00  0.71           C  
ATOM    439  C   THR A  26       4.884  -7.306 -20.840  1.00  0.71           C  
ATOM    440  O   THR A  26       4.875  -8.538 -20.927  1.00  0.71           O  
ATOM    441  CB  THR A  26       2.751  -5.998 -20.868  1.00  0.71           C  
ATOM    442  OG1 THR A  26       3.177  -5.219 -19.756  1.00  0.71           O  
ATOM    443  CG2 THR A  26       1.984  -7.167 -20.417  1.00  0.71           C  
ATOM    444  H   THR A  26       3.256  -8.088 -22.852  1.00  0.71           H  
ATOM    445  HA  THR A  26       4.525  -5.550 -21.989  1.00  0.71           H  
ATOM    446  HB  THR A  26       2.115  -5.403 -21.479  1.00  0.71           H  
ATOM    447  HG1 THR A  26       3.954  -4.691 -20.028  1.00  0.71           H  
ATOM    448 1HG2 THR A  26       1.124  -6.847 -19.835  1.00  0.71           H  
ATOM    449 2HG2 THR A  26       1.645  -7.748 -21.277  1.00  0.71           H  
ATOM    450 3HG2 THR A  26       2.632  -7.754 -19.820  1.00  0.71           H  
ATOM    451  N   ILE A  27       5.693  -6.650 -20.010  1.00  0.70           N  
ATOM    452  CA  ILE A  27       6.605  -7.368 -19.121  1.00  0.70           C  
ATOM    453  C   ILE A  27       6.811  -6.576 -17.820  1.00  0.70           C  
ATOM    454  O   ILE A  27       6.656  -5.365 -17.800  1.00  0.70           O  
ATOM    455  CB  ILE A  27       7.931  -7.612 -19.837  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       8.744  -8.636 -19.130  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       8.712  -6.305 -19.913  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       9.857  -9.138 -19.996  1.00  0.70           C  
ATOM    459  H   ILE A  27       5.664  -5.630 -20.016  1.00  0.70           H  
ATOM    460  HA  ILE A  27       6.165  -8.333 -18.864  1.00  0.70           H  
ATOM    461  HB  ILE A  27       7.739  -7.982 -20.841  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       9.151  -8.220 -18.231  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       8.105  -9.479 -18.861  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       9.643  -6.482 -20.424  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       8.127  -5.562 -20.454  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       8.917  -5.942 -18.906  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      10.429  -9.897 -19.488  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       9.445  -9.561 -20.882  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      10.492  -8.307 -20.252  1.00  0.70           H  
ATOM    470  N   GLY A  28       7.110  -7.240 -16.721  1.00  0.70           N  
ATOM    471  CA  GLY A  28       7.309  -6.549 -15.456  1.00  0.70           C  
ATOM    472  C   GLY A  28       5.944  -6.164 -14.936  1.00  0.70           C  
ATOM    473  O   GLY A  28       5.063  -7.022 -14.923  1.00  0.70           O  
ATOM    474  H   GLY A  28       7.216  -8.242 -16.738  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       7.812  -7.211 -14.750  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       7.929  -5.665 -15.600  1.00  0.70           H  
ATOM    477  N   ILE A  29       5.766  -4.921 -14.480  1.00  0.71           N  
ATOM    478  CA  ILE A  29       4.475  -4.509 -13.932  1.00  0.71           C  
ATOM    479  C   ILE A  29       3.805  -3.400 -14.738  1.00  0.71           C  
ATOM    480  O   ILE A  29       4.112  -2.227 -14.547  1.00  0.71           O  
ATOM    481  CB  ILE A  29       4.651  -3.947 -12.519  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       5.265  -4.893 -11.601  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       3.347  -3.545 -11.963  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       5.542  -4.227 -10.295  1.00  0.71           C  
ATOM    485  H   ILE A  29       6.528  -4.260 -14.523  1.00  0.71           H  
ATOM    486  HA  ILE A  29       3.807  -5.370 -13.908  1.00  0.71           H  
ATOM    487  HB  ILE A  29       5.294  -3.100 -12.572  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       4.586  -5.729 -11.443  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29       6.197  -5.269 -12.015  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       3.499  -3.125 -10.978  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       2.872  -2.807 -12.607  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       2.735  -4.429 -11.889  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       5.986  -4.930  -9.609  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29       6.217  -3.394 -10.466  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       4.622  -3.848  -9.871  1.00  0.71           H  
ATOM    496  N   GLY A  30       2.903  -3.751 -15.648  1.00  0.71           N  
ATOM    497  CA  GLY A  30       2.180  -2.745 -16.440  1.00  0.71           C  
ATOM    498  C   GLY A  30       2.997  -2.147 -17.596  1.00  0.71           C  
ATOM    499  O   GLY A  30       2.528  -1.269 -18.332  1.00  0.71           O  
ATOM    500  H   GLY A  30       2.693  -4.734 -15.776  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       1.268  -3.195 -16.835  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       1.856  -1.947 -15.780  1.00  0.71           H  
ATOM    503  N   HIS A  31       4.218  -2.623 -17.775  1.00  0.70           N  
ATOM    504  CA  HIS A  31       5.090  -2.058 -18.789  1.00  0.70           C  
ATOM    505  C   HIS A  31       4.752  -2.505 -20.182  1.00  0.70           C  
ATOM    506  O   HIS A  31       5.225  -3.551 -20.649  1.00  0.70           O  
ATOM    507  CB  HIS A  31       6.555  -2.381 -18.545  1.00  0.70           C  
ATOM    508  CG  HIS A  31       7.502  -1.616 -19.420  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       7.603  -0.243 -19.404  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       8.386  -2.049 -20.330  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       8.522   0.136 -20.273  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       9.023  -0.945 -20.853  1.00  0.70           N  
ATOM    513  H   HIS A  31       4.560  -3.362 -17.177  1.00  0.70           H  
ATOM    514  HA  HIS A  31       4.997  -0.969 -18.769  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       6.819  -2.248 -17.496  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       6.718  -3.377 -18.813  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       7.054   0.414 -18.836  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       8.645  -3.041 -20.660  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       8.746   1.196 -20.399  1.00  0.70           H  
ATOM    520  N   LEU A  32       3.852  -1.788 -20.827  1.00  0.69           N  
ATOM    521  CA  LEU A  32       3.535  -2.164 -22.193  1.00  0.69           C  
ATOM    522  C   LEU A  32       4.797  -2.006 -23.026  1.00  0.69           C  
ATOM    523  O   LEU A  32       5.516  -1.016 -22.891  1.00  0.69           O  
ATOM    524  CB  LEU A  32       2.421  -1.287 -22.802  1.00  0.69           C  
ATOM    525  CG  LEU A  32       1.021  -1.477 -22.256  1.00  0.69           C  
ATOM    526  CD1 LEU A  32       0.077  -0.448 -22.886  1.00  0.69           C  
ATOM    527  CD2 LEU A  32       0.580  -2.865 -22.594  1.00  0.69           C  
ATOM    528  H   LEU A  32       3.418  -1.003 -20.344  1.00  0.69           H  
ATOM    529  HA  LEU A  32       3.226  -3.207 -22.220  1.00  0.69           H  
ATOM    530 1HB  LEU A  32       2.689  -0.243 -22.657  1.00  0.69           H  
ATOM    531 2HB  LEU A  32       2.386  -1.483 -23.877  1.00  0.69           H  
ATOM    532  HG  LEU A  32       1.018  -1.339 -21.170  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -0.933  -0.598 -22.497  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32       0.417   0.558 -22.639  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32       0.069  -0.577 -23.968  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -0.430  -3.039 -22.216  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32       0.592  -2.992 -23.666  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32       1.251  -3.560 -22.147  1.00  0.69           H  
ATOM    539  N   LEU A  33       5.043  -2.973 -23.894  1.00  0.70           N  
ATOM    540  CA  LEU A  33       6.161  -2.956 -24.823  1.00  0.70           C  
ATOM    541  C   LEU A  33       5.692  -2.560 -26.207  1.00  0.70           C  
ATOM    542  O   LEU A  33       6.290  -1.703 -26.857  1.00  0.70           O  
ATOM    543  CB  LEU A  33       6.793  -4.341 -24.886  1.00  0.70           C  
ATOM    544  CG  LEU A  33       7.454  -4.852 -23.617  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       7.863  -6.281 -23.823  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       8.691  -4.007 -23.338  1.00  0.70           C  
ATOM    547  H   LEU A  33       4.417  -3.767 -23.912  1.00  0.70           H  
ATOM    548  HA  LEU A  33       6.897  -2.231 -24.477  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       6.019  -5.057 -25.160  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       7.548  -4.340 -25.678  1.00  0.70           H  
ATOM    551  HG  LEU A  33       6.762  -4.793 -22.773  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       8.352  -6.640 -22.924  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       6.978  -6.882 -24.027  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       8.551  -6.350 -24.665  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       9.185  -4.371 -22.447  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       9.377  -4.077 -24.185  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33       8.398  -2.964 -23.197  1.00  0.70           H  
ATOM    558  N   THR A  34       4.613  -3.194 -26.657  1.00  0.70           N  
ATOM    559  CA  THR A  34       4.075  -2.875 -27.975  1.00  0.70           C  
ATOM    560  C   THR A  34       2.641  -3.311 -28.159  1.00  0.70           C  
ATOM    561  O   THR A  34       2.169  -4.293 -27.577  1.00  0.70           O  
ATOM    562  CB  THR A  34       4.916  -3.453 -29.121  1.00  0.70           C  
ATOM    563  OG1 THR A  34       4.379  -2.995 -30.383  1.00  0.70           O  
ATOM    564  CG2 THR A  34       4.899  -4.964 -29.092  1.00  0.70           C  
ATOM    565  H   THR A  34       4.163  -3.886 -26.057  1.00  0.70           H  
ATOM    566  HA  THR A  34       4.095  -1.790 -28.084  1.00  0.70           H  
ATOM    567  HB  THR A  34       5.943  -3.104 -29.027  1.00  0.70           H  
ATOM    568  HG1 THR A  34       5.083  -3.013 -31.044  1.00  0.70           H  
ATOM    569 1HG2 THR A  34       5.501  -5.355 -29.913  1.00  0.70           H  
ATOM    570 2HG2 THR A  34       5.307  -5.304 -28.146  1.00  0.70           H  
ATOM    571 3HG2 THR A  34       3.873  -5.319 -29.196  1.00  0.70           H  
ATOM    572  N   LYS A  35       1.962  -2.607 -29.050  1.00  0.72           N  
ATOM    573  CA  LYS A  35       0.602  -2.954 -29.399  1.00  0.72           C  
ATOM    574  C   LYS A  35       0.564  -3.962 -30.542  1.00  0.72           C  
ATOM    575  O   LYS A  35      -0.494  -4.495 -30.879  1.00  0.72           O  
ATOM    576  CB  LYS A  35      -0.181  -1.695 -29.747  1.00  0.72           C  
ATOM    577  CG  LYS A  35      -0.317  -0.740 -28.568  1.00  0.72           C  
ATOM    578  CD  LYS A  35      -1.127   0.491 -28.913  1.00  0.72           C  
ATOM    579  CE  LYS A  35      -1.253   1.418 -27.706  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      -1.997   2.669 -28.037  1.00  0.72           N  
ATOM    581  H   LYS A  35       2.414  -1.819 -29.497  1.00  0.72           H  
ATOM    582  HA  LYS A  35       0.145  -3.418 -28.534  1.00  0.72           H  
ATOM    583 1HB  LYS A  35       0.311  -1.169 -30.564  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      -1.181  -1.966 -30.081  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      -0.778  -1.250 -27.741  1.00  0.72           H  
ATOM    586 2HG  LYS A  35       0.676  -0.425 -28.255  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      -0.650   1.030 -29.732  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      -2.127   0.188 -29.230  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      -1.781   0.892 -26.910  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      -0.257   1.683 -27.355  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      -2.060   3.253 -27.215  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      -1.510   3.168 -28.768  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      -2.927   2.433 -28.354  1.00  0.72           H  
ATOM    594  N   SER A  36       1.720  -4.199 -31.163  1.00  0.72           N  
ATOM    595  CA  SER A  36       1.807  -5.150 -32.256  1.00  0.72           C  
ATOM    596  C   SER A  36       1.607  -6.570 -31.746  1.00  0.72           C  
ATOM    597  O   SER A  36       2.157  -6.913 -30.709  1.00  0.72           O  
ATOM    598  CB  SER A  36       3.160  -5.072 -32.925  1.00  0.72           C  
ATOM    599  OG  SER A  36       3.307  -6.085 -33.907  1.00  0.72           O  
ATOM    600  H   SER A  36       2.566  -3.725 -30.851  1.00  0.72           H  
ATOM    601  HA  SER A  36       1.039  -4.877 -32.972  1.00  0.72           H  
ATOM    602 1HB  SER A  36       3.271  -4.094 -33.389  1.00  0.72           H  
ATOM    603 2HB  SER A  36       3.945  -5.169 -32.176  1.00  0.72           H  
ATOM    604  HG  SER A  36       4.023  -5.785 -34.479  1.00  0.72           H  
ATOM    605  N   PRO A  37       0.897  -7.445 -32.479  1.00  0.72           N  
ATOM    606  CA  PRO A  37       0.709  -8.849 -32.175  1.00  0.72           C  
ATOM    607  C   PRO A  37       1.977  -9.679 -32.406  1.00  0.72           C  
ATOM    608  O   PRO A  37       2.026 -10.851 -32.015  1.00  0.72           O  
ATOM    609  CB  PRO A  37      -0.416  -9.252 -33.126  1.00  0.72           C  
ATOM    610  CG  PRO A  37      -0.280  -8.313 -34.300  1.00  0.72           C  
ATOM    611  CD  PRO A  37       0.185  -7.001 -33.701  1.00  0.72           C  
ATOM    612  HA  PRO A  37       0.381  -8.939 -31.129  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      -0.302 -10.308 -33.412  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      -1.387  -9.158 -32.615  1.00  0.72           H  
ATOM    615 1HG  PRO A  37       0.443  -8.723 -35.023  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      -1.240  -8.223 -34.828  1.00  0.72           H  
ATOM    617 1HD  PRO A  37       0.863  -6.523 -34.418  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      -0.677  -6.365 -33.436  1.00  0.72           H  
ATOM    619  N   SER A  38       3.002  -9.098 -33.046  1.00  0.70           N  
ATOM    620  CA  SER A  38       4.212  -9.864 -33.324  1.00  0.70           C  
ATOM    621  C   SER A  38       5.184  -9.897 -32.144  1.00  0.70           C  
ATOM    622  O   SER A  38       5.798  -8.885 -31.790  1.00  0.70           O  
ATOM    623  CB  SER A  38       4.914  -9.287 -34.528  1.00  0.70           C  
ATOM    624  OG  SER A  38       6.141  -9.931 -34.764  1.00  0.70           O  
ATOM    625  H   SER A  38       2.965  -8.120 -33.343  1.00  0.70           H  
ATOM    626  HA  SER A  38       3.917 -10.889 -33.552  1.00  0.70           H  
ATOM    627 1HB  SER A  38       4.272  -9.390 -35.402  1.00  0.70           H  
ATOM    628 2HB  SER A  38       5.083  -8.222 -34.372  1.00  0.70           H  
ATOM    629  HG  SER A  38       6.465  -9.574 -35.598  1.00  0.70           H  
ATOM    630  N   LEU A  39       5.385 -11.089 -31.587  1.00  0.67           N  
ATOM    631  CA  LEU A  39       6.276 -11.261 -30.442  1.00  0.67           C  
ATOM    632  C   LEU A  39       7.686 -10.768 -30.746  1.00  0.67           C  
ATOM    633  O   LEU A  39       8.368 -10.248 -29.867  1.00  0.67           O  
ATOM    634  CB  LEU A  39       6.321 -12.719 -29.989  1.00  0.67           C  
ATOM    635  CG  LEU A  39       7.177 -12.973 -28.745  1.00  0.67           C  
ATOM    636  CD1 LEU A  39       6.642 -12.158 -27.564  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       7.150 -14.459 -28.421  1.00  0.67           C  
ATOM    638  H   LEU A  39       4.866 -11.883 -31.937  1.00  0.67           H  
ATOM    639  HA  LEU A  39       5.882 -10.668 -29.618  1.00  0.67           H  
ATOM    640 1HB  LEU A  39       5.304 -13.047 -29.771  1.00  0.67           H  
ATOM    641 2HB  LEU A  39       6.718 -13.327 -30.801  1.00  0.67           H  
ATOM    642  HG  LEU A  39       8.193 -12.650 -28.944  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       7.263 -12.335 -26.686  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39       6.658 -11.110 -27.808  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39       5.625 -12.462 -27.350  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       7.755 -14.657 -27.540  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39       6.120 -14.765 -28.227  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       7.542 -15.021 -29.269  1.00  0.67           H  
ATOM    649  N   ASN A  40       8.144 -10.950 -31.985  1.00  0.64           N  
ATOM    650  CA  ASN A  40       9.492 -10.522 -32.336  1.00  0.64           C  
ATOM    651  C   ASN A  40       9.646  -9.007 -32.170  1.00  0.64           C  
ATOM    652  O   ASN A  40      10.738  -8.512 -31.854  1.00  0.64           O  
ATOM    653  CB  ASN A  40       9.832 -10.951 -33.752  1.00  0.64           C  
ATOM    654  CG  ASN A  40      10.072 -12.435 -33.859  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      10.360 -13.112 -32.864  1.00  0.64           O  
ATOM    656  ND2 ASN A  40       9.958 -12.957 -35.054  1.00  0.64           N  
ATOM    657  H   ASN A  40       7.548 -11.372 -32.682  1.00  0.64           H  
ATOM    658  HA  ASN A  40      10.195 -10.997 -31.651  1.00  0.64           H  
ATOM    659 1HB  ASN A  40       9.012 -10.676 -34.418  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      10.722 -10.421 -34.090  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      10.106 -13.937 -35.187  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40       9.723 -12.376 -35.833  1.00  0.64           H  
ATOM    663  N   ALA A  41       8.568  -8.250 -32.424  1.00  0.60           N  
ATOM    664  CA  ALA A  41       8.646  -6.810 -32.270  1.00  0.60           C  
ATOM    665  C   ALA A  41       8.733  -6.506 -30.798  1.00  0.60           C  
ATOM    666  O   ALA A  41       9.497  -5.644 -30.368  1.00  0.60           O  
ATOM    667  CB  ALA A  41       7.450  -6.118 -32.886  1.00  0.60           C  
ATOM    668  H   ALA A  41       7.670  -8.676 -32.641  1.00  0.60           H  
ATOM    669  HA  ALA A  41       9.555  -6.455 -32.754  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       7.542  -5.042 -32.748  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       7.404  -6.350 -33.948  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       6.539  -6.471 -32.398  1.00  0.60           H  
ATOM    673  N   ALA A  42       7.950  -7.244 -30.011  1.00  0.58           N  
ATOM    674  CA  ALA A  42       7.941  -7.030 -28.574  1.00  0.58           C  
ATOM    675  C   ALA A  42       9.318  -7.284 -27.985  1.00  0.58           C  
ATOM    676  O   ALA A  42       9.808  -6.494 -27.175  1.00  0.58           O  
ATOM    677  CB  ALA A  42       6.923  -7.934 -27.932  1.00  0.58           C  
ATOM    678  H   ALA A  42       7.337  -7.945 -30.438  1.00  0.58           H  
ATOM    679  HA  ALA A  42       7.677  -5.989 -28.386  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       6.894  -7.750 -26.863  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       5.967  -7.724 -28.367  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       7.186  -8.954 -28.114  1.00  0.58           H  
ATOM    683  N   LYS A  43       9.986  -8.337 -28.469  1.00  0.57           N  
ATOM    684  CA  LYS A  43      11.330  -8.640 -28.008  1.00  0.57           C  
ATOM    685  C   LYS A  43      12.302  -7.547 -28.427  1.00  0.57           C  
ATOM    686  O   LYS A  43      13.140  -7.139 -27.627  1.00  0.57           O  
ATOM    687  CB  LYS A  43      11.798 -10.006 -28.514  1.00  0.57           C  
ATOM    688  CG  LYS A  43      11.108 -11.204 -27.847  1.00  0.57           C  
ATOM    689  CD  LYS A  43      11.603 -12.528 -28.423  1.00  0.57           C  
ATOM    690  CE  LYS A  43      10.983 -13.721 -27.706  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      11.400 -15.024 -28.313  1.00  0.57           N  
ATOM    692  H   LYS A  43       9.523  -8.955 -29.136  1.00  0.57           H  
ATOM    693  HA  LYS A  43      11.324  -8.675 -26.921  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      11.617 -10.070 -29.589  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      12.874 -10.103 -28.354  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      11.322 -11.186 -26.785  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      10.029 -11.125 -27.988  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      11.344 -12.577 -29.484  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      12.688 -12.580 -28.324  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      11.293 -13.707 -26.669  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       9.915 -13.640 -27.745  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      10.971 -15.783 -27.801  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      11.106 -15.060 -29.279  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      12.404 -15.114 -28.265  1.00  0.57           H  
ATOM    705  N   SER A  44      12.156  -7.015 -29.650  1.00  0.57           N  
ATOM    706  CA  SER A  44      13.049  -5.952 -30.098  1.00  0.57           C  
ATOM    707  C   SER A  44      12.872  -4.702 -29.228  1.00  0.57           C  
ATOM    708  O   SER A  44      13.851  -4.048 -28.844  1.00  0.57           O  
ATOM    709  CB  SER A  44      12.771  -5.615 -31.550  1.00  0.57           C  
ATOM    710  OG  SER A  44      13.067  -6.704 -32.389  1.00  0.57           O  
ATOM    711  H   SER A  44      11.454  -7.383 -30.295  1.00  0.57           H  
ATOM    712  HA  SER A  44      14.079  -6.300 -30.002  1.00  0.57           H  
ATOM    713 1HB  SER A  44      11.725  -5.338 -31.664  1.00  0.57           H  
ATOM    714 2HB  SER A  44      13.368  -4.754 -31.840  1.00  0.57           H  
ATOM    715  HG  SER A  44      12.412  -7.400 -32.165  1.00  0.57           H  
ATOM    716  N   GLU A  45      11.619  -4.375 -28.892  1.00  0.57           N  
ATOM    717  CA  GLU A  45      11.375  -3.208 -28.057  1.00  0.57           C  
ATOM    718  C   GLU A  45      11.941  -3.442 -26.663  1.00  0.57           C  
ATOM    719  O   GLU A  45      12.503  -2.526 -26.055  1.00  0.57           O  
ATOM    720  CB  GLU A  45       9.887  -2.869 -27.993  1.00  0.57           C  
ATOM    721  CG  GLU A  45       9.275  -2.326 -29.312  1.00  0.57           C  
ATOM    722  CD  GLU A  45       9.876  -1.000 -29.785  1.00  0.57           C  
ATOM    723  OE1 GLU A  45       9.940  -0.078 -29.005  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      10.285  -0.920 -30.936  1.00  0.57           O  
ATOM    725  H   GLU A  45      10.838  -4.932 -29.243  1.00  0.57           H  
ATOM    726  HA  GLU A  45      11.894  -2.360 -28.489  1.00  0.57           H  
ATOM    727 1HB  GLU A  45       9.328  -3.769 -27.720  1.00  0.57           H  
ATOM    728 2HB  GLU A  45       9.712  -2.132 -27.210  1.00  0.57           H  
ATOM    729 1HG  GLU A  45       9.417  -3.071 -30.093  1.00  0.57           H  
ATOM    730 2HG  GLU A  45       8.204  -2.199 -29.164  1.00  0.57           H  
ATOM    731  N   LEU A  46      11.846  -4.681 -26.176  1.00  0.58           N  
ATOM    732  CA  LEU A  46      12.403  -5.007 -24.882  1.00  0.58           C  
ATOM    733  C   LEU A  46      13.915  -4.857 -24.917  1.00  0.58           C  
ATOM    734  O   LEU A  46      14.471  -4.203 -24.036  1.00  0.58           O  
ATOM    735  CB  LEU A  46      11.982  -6.405 -24.428  1.00  0.58           C  
ATOM    736  CG  LEU A  46      12.528  -6.855 -23.093  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      12.150  -5.874 -22.041  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      11.916  -8.196 -22.754  1.00  0.58           C  
ATOM    739  H   LEU A  46      11.345  -5.398 -26.700  1.00  0.58           H  
ATOM    740  HA  LEU A  46      12.008  -4.301 -24.157  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      10.901  -6.444 -24.384  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      12.317  -7.123 -25.174  1.00  0.58           H  
ATOM    743  HG  LEU A  46      13.618  -6.932 -23.141  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      12.537  -6.223 -21.105  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      12.577  -4.904 -22.274  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      11.078  -5.795 -21.997  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      12.292  -8.539 -21.790  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      10.835  -8.092 -22.708  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      12.178  -8.915 -23.526  1.00  0.58           H  
ATOM    750  N   ASP A  47      14.582  -5.367 -25.968  1.00  0.60           N  
ATOM    751  CA  ASP A  47      16.035  -5.225 -26.032  1.00  0.60           C  
ATOM    752  C   ASP A  47      16.421  -3.759 -25.862  1.00  0.60           C  
ATOM    753  O   ASP A  47      17.348  -3.423 -25.105  1.00  0.60           O  
ATOM    754  CB  ASP A  47      16.627  -5.643 -27.405  1.00  0.60           C  
ATOM    755  CG  ASP A  47      16.678  -7.136 -27.769  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      16.425  -7.957 -26.943  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      17.109  -7.440 -28.869  1.00  0.60           O  
ATOM    758  H   ASP A  47      14.081  -5.887 -26.684  1.00  0.60           H  
ATOM    759  HA  ASP A  47      16.478  -5.812 -25.230  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      16.064  -5.138 -28.189  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      17.645  -5.263 -27.461  1.00  0.60           H  
ATOM    762  N   LYS A  48      15.697  -2.874 -26.563  1.00  0.62           N  
ATOM    763  CA  LYS A  48      15.984  -1.452 -26.490  1.00  0.62           C  
ATOM    764  C   LYS A  48      15.701  -0.885 -25.101  1.00  0.62           C  
ATOM    765  O   LYS A  48      16.481  -0.086 -24.580  1.00  0.62           O  
ATOM    766  CB  LYS A  48      15.180  -0.709 -27.556  1.00  0.62           C  
ATOM    767  CG  LYS A  48      15.661  -0.973 -28.988  1.00  0.62           C  
ATOM    768  CD  LYS A  48      14.969  -0.062 -29.996  1.00  0.62           C  
ATOM    769  CE  LYS A  48      13.521  -0.470 -30.182  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      12.835   0.309 -31.253  1.00  0.62           N  
ATOM    771  H   LYS A  48      14.951  -3.213 -27.177  1.00  0.62           H  
ATOM    772  HA  LYS A  48      17.043  -1.307 -26.698  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      14.132  -1.014 -27.495  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      15.223   0.362 -27.368  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      16.738  -0.819 -29.043  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      15.448  -2.012 -29.244  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      15.006   0.969 -29.646  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      15.480  -0.124 -30.956  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      13.479  -1.530 -30.434  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      12.988  -0.312 -29.243  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      11.859  -0.036 -31.298  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      12.836   1.288 -31.024  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      13.289   0.165 -32.136  1.00  0.62           H  
ATOM    784  N   ALA A  49      14.609  -1.332 -24.478  1.00  0.64           N  
ATOM    785  CA  ALA A  49      14.221  -0.880 -23.147  1.00  0.64           C  
ATOM    786  C   ALA A  49      15.271  -1.203 -22.093  1.00  0.64           C  
ATOM    787  O   ALA A  49      15.475  -0.427 -21.157  1.00  0.64           O  
ATOM    788  CB  ALA A  49      12.903  -1.510 -22.741  1.00  0.64           C  
ATOM    789  H   ALA A  49      13.999  -1.993 -24.960  1.00  0.64           H  
ATOM    790  HA  ALA A  49      14.102   0.203 -23.187  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      12.600  -1.143 -21.774  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      12.140  -1.262 -23.477  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      13.022  -2.581 -22.695  1.00  0.64           H  
ATOM    794  N   ILE A  50      15.935  -2.354 -22.238  1.00  0.65           N  
ATOM    795  CA  ILE A  50      16.910  -2.764 -21.236  1.00  0.65           C  
ATOM    796  C   ILE A  50      18.384  -2.715 -21.678  1.00  0.65           C  
ATOM    797  O   ILE A  50      19.278  -2.924 -20.858  1.00  0.65           O  
ATOM    798  CB  ILE A  50      16.500  -4.121 -20.632  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      16.473  -5.229 -21.624  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      15.129  -3.988 -20.001  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      16.257  -6.550 -20.963  1.00  0.65           C  
ATOM    802  H   ILE A  50      15.707  -2.963 -23.027  1.00  0.65           H  
ATOM    803  HA  ILE A  50      16.827  -2.063 -20.409  1.00  0.65           H  
ATOM    804  HB  ILE A  50      17.221  -4.399 -19.857  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      15.685  -5.080 -22.306  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      17.407  -5.243 -22.179  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      14.852  -4.931 -19.544  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      15.149  -3.209 -19.241  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      14.405  -3.732 -20.770  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      16.242  -7.316 -21.694  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      17.057  -6.725 -20.262  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      15.309  -6.543 -20.430  1.00  0.65           H  
ATOM    813  N   GLY A  51      18.655  -2.366 -22.939  1.00  0.67           N  
ATOM    814  CA  GLY A  51      20.036  -2.171 -23.393  1.00  0.67           C  
ATOM    815  C   GLY A  51      20.837  -3.444 -23.655  1.00  0.67           C  
ATOM    816  O   GLY A  51      22.062  -3.455 -23.508  1.00  0.67           O  
ATOM    817  H   GLY A  51      17.899  -2.253 -23.611  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      20.009  -1.581 -24.309  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      20.562  -1.565 -22.657  1.00  0.67           H  
ATOM    820  N   ARG A  52      20.156  -4.523 -23.997  1.00  0.67           N  
ATOM    821  CA  ARG A  52      20.846  -5.789 -24.251  1.00  0.67           C  
ATOM    822  C   ARG A  52      19.987  -6.696 -25.079  1.00  0.67           C  
ATOM    823  O   ARG A  52      18.787  -6.492 -25.151  1.00  0.67           O  
ATOM    824  CB  ARG A  52      21.172  -6.543 -22.972  1.00  0.67           C  
ATOM    825  CG  ARG A  52      19.958  -7.006 -22.166  1.00  0.67           C  
ATOM    826  CD  ARG A  52      20.366  -7.919 -21.071  1.00  0.67           C  
ATOM    827  NE  ARG A  52      19.256  -8.323 -20.218  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      18.426  -9.391 -20.413  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      18.547 -10.201 -21.451  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      17.472  -9.612 -19.529  1.00  0.67           N  
ATOM    831  H   ARG A  52      19.148  -4.427 -24.132  1.00  0.67           H  
ATOM    832  HA  ARG A  52      21.768  -5.586 -24.795  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      21.754  -7.430 -23.214  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      21.782  -5.916 -22.322  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      19.493  -6.135 -21.707  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      19.239  -7.511 -22.811  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      20.802  -8.817 -21.507  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      21.104  -7.420 -20.447  1.00  0.67           H  
ATOM    839  HE  ARG A  52      19.071  -7.728 -19.395  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      19.243 -10.036 -22.188  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      17.933 -10.992 -21.546  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      17.387  -8.971 -18.730  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      16.808 -10.389 -19.661  1.00  0.67           H  
ATOM    844  N   ASN A  53      20.559  -7.743 -25.655  1.00  0.67           N  
ATOM    845  CA  ASN A  53      19.664  -8.680 -26.313  1.00  0.67           C  
ATOM    846  C   ASN A  53      18.917  -9.433 -25.227  1.00  0.67           C  
ATOM    847  O   ASN A  53      19.505  -9.773 -24.187  1.00  0.67           O  
ATOM    848  CB  ASN A  53      20.390  -9.599 -27.259  1.00  0.67           C  
ATOM    849  CG  ASN A  53      20.902  -8.870 -28.480  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      22.097  -8.968 -28.786  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      20.042  -8.153 -29.187  1.00  0.67           N  
ATOM    852  H   ASN A  53      21.556  -7.896 -25.622  1.00  0.67           H  
ATOM    853  HA  ASN A  53      18.937  -8.126 -26.891  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      21.227 -10.069 -26.745  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      19.711 -10.390 -27.580  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      20.353  -7.664 -30.000  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      19.049  -8.079 -28.924  1.00  0.67           H  
ATOM    858  N   CYS A  54      17.652  -9.723 -25.488  1.00  0.66           N  
ATOM    859  CA  CYS A  54      16.784 -10.390 -24.546  1.00  0.66           C  
ATOM    860  C   CYS A  54      15.789 -11.348 -25.181  1.00  0.66           C  
ATOM    861  O   CYS A  54      14.917 -10.951 -25.949  1.00  0.66           O  
ATOM    862  CB  CYS A  54      16.010  -9.289 -23.838  1.00  0.66           C  
ATOM    863  SG  CYS A  54      14.888  -9.816 -22.626  1.00  0.66           S  
ATOM    864  H   CYS A  54      17.242  -9.362 -26.351  1.00  0.66           H  
ATOM    865  HA  CYS A  54      17.397 -10.941 -23.841  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      16.724  -8.616 -23.384  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      15.455  -8.707 -24.583  1.00  0.66           H  
ATOM    868  HG  CYS A  54      15.757 -10.396 -21.789  1.00  0.66           H  
ATOM    869  N   ASN A  55      15.793 -12.603 -24.747  1.00  0.66           N  
ATOM    870  CA  ASN A  55      14.885 -13.605 -25.316  1.00  0.66           C  
ATOM    871  C   ASN A  55      13.495 -13.575 -24.688  1.00  0.66           C  
ATOM    872  O   ASN A  55      12.925 -14.609 -24.343  1.00  0.66           O  
ATOM    873  CB  ASN A  55      15.488 -14.979 -25.141  1.00  0.66           C  
ATOM    874  CG  ASN A  55      15.675 -15.352 -23.679  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      15.753 -14.480 -22.800  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      15.758 -16.635 -23.409  1.00  0.66           N  
ATOM    877  H   ASN A  55      16.485 -12.890 -24.071  1.00  0.66           H  
ATOM    878  HA  ASN A  55      14.768 -13.396 -26.381  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      14.842 -15.721 -25.612  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      16.455 -15.022 -25.643  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      15.886 -16.941 -22.465  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      15.695 -17.305 -24.147  1.00  0.66           H  
ATOM    883  N   GLY A  56      12.971 -12.372 -24.520  1.00  0.66           N  
ATOM    884  CA  GLY A  56      11.671 -12.136 -23.928  1.00  0.66           C  
ATOM    885  C   GLY A  56      11.700 -12.200 -22.405  1.00  0.66           C  
ATOM    886  O   GLY A  56      10.657 -12.089 -21.767  1.00  0.66           O  
ATOM    887  H   GLY A  56      13.511 -11.589 -24.882  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      11.333 -11.152 -24.234  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      10.954 -12.858 -24.313  1.00  0.66           H  
ATOM    890  N   VAL A  57      12.883 -12.407 -21.818  1.00  0.67           N  
ATOM    891  CA  VAL A  57      13.007 -12.534 -20.368  1.00  0.67           C  
ATOM    892  C   VAL A  57      13.902 -11.464 -19.741  1.00  0.67           C  
ATOM    893  O   VAL A  57      15.085 -11.314 -20.092  1.00  0.67           O  
ATOM    894  CB  VAL A  57      13.515 -13.926 -19.995  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      13.660 -14.026 -18.476  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      12.536 -14.973 -20.524  1.00  0.67           C  
ATOM    897  H   VAL A  57      13.704 -12.495 -22.399  1.00  0.67           H  
ATOM    898  HA  VAL A  57      12.016 -12.427 -19.943  1.00  0.67           H  
ATOM    899  HB  VAL A  57      14.498 -14.085 -20.437  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      14.027 -15.014 -18.210  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      14.364 -13.273 -18.122  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      12.688 -13.860 -18.007  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      12.890 -15.966 -20.263  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      11.558 -14.804 -20.076  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      12.460 -14.892 -21.609  1.00  0.67           H  
ATOM    906  N   ILE A  58      13.314 -10.755 -18.791  1.00  0.69           N  
ATOM    907  CA  ILE A  58      13.889  -9.607 -18.101  1.00  0.69           C  
ATOM    908  C   ILE A  58      14.176  -9.993 -16.657  1.00  0.69           C  
ATOM    909  O   ILE A  58      13.428 -10.768 -16.076  1.00  0.69           O  
ATOM    910  CB  ILE A  58      12.881  -8.451 -18.117  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      13.459  -7.219 -17.649  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      11.794  -8.771 -17.162  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      12.612  -6.043 -17.922  1.00  0.69           C  
ATOM    914  H   ILE A  58      12.368 -11.041 -18.534  1.00  0.69           H  
ATOM    915  HA  ILE A  58      14.815  -9.308 -18.588  1.00  0.69           H  
ATOM    916  HB  ILE A  58      12.504  -8.303 -19.116  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      13.588  -7.291 -16.580  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      14.434  -7.079 -18.116  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      11.075  -7.965 -17.138  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      11.320  -9.675 -17.449  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      12.229  -8.886 -16.182  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      13.097  -5.154 -17.532  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      12.467  -5.935 -18.972  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      11.647  -6.173 -17.439  1.00  0.69           H  
ATOM    925  N   THR A  59      15.258  -9.514 -16.066  1.00  0.70           N  
ATOM    926  CA  THR A  59      15.483  -9.881 -14.679  1.00  0.70           C  
ATOM    927  C   THR A  59      14.578  -9.068 -13.785  1.00  0.70           C  
ATOM    928  O   THR A  59      14.066  -8.030 -14.202  1.00  0.70           O  
ATOM    929  CB  THR A  59      16.935  -9.618 -14.275  1.00  0.70           C  
ATOM    930  OG1 THR A  59      17.205  -8.203 -14.403  1.00  0.70           O  
ATOM    931  CG2 THR A  59      17.882 -10.394 -15.184  1.00  0.70           C  
ATOM    932  H   THR A  59      15.902  -8.871 -16.540  1.00  0.70           H  
ATOM    933  HA  THR A  59      15.252 -10.938 -14.545  1.00  0.70           H  
ATOM    934  HB  THR A  59      17.087  -9.919 -13.241  1.00  0.70           H  
ATOM    935  HG1 THR A  59      17.224  -7.983 -15.372  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      18.913 -10.192 -14.895  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      17.681 -11.461 -15.094  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      17.728 -10.080 -16.219  1.00  0.70           H  
ATOM    939  N   LYS A  60      14.443  -9.479 -12.531  1.00  0.71           N  
ATOM    940  CA  LYS A  60      13.640  -8.705 -11.598  1.00  0.71           C  
ATOM    941  C   LYS A  60      14.143  -7.277 -11.493  1.00  0.71           C  
ATOM    942  O   LYS A  60      13.353  -6.336 -11.561  1.00  0.71           O  
ATOM    943  CB  LYS A  60      13.624  -9.362 -10.227  1.00  0.71           C  
ATOM    944  CG  LYS A  60      12.797  -8.637  -9.180  1.00  0.71           C  
ATOM    945  CD  LYS A  60      12.806  -9.409  -7.860  1.00  0.71           C  
ATOM    946  CE  LYS A  60      11.982  -8.710  -6.787  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      12.627  -7.444  -6.336  1.00  0.71           N  
ATOM    948  H   LYS A  60      14.882 -10.337 -12.231  1.00  0.71           H  
ATOM    949  HA  LYS A  60      12.623  -8.661 -11.969  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      13.239 -10.377 -10.314  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      14.644  -9.430  -9.847  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      13.209  -7.634  -9.011  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      11.769  -8.535  -9.531  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      12.410 -10.412  -8.021  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      13.834  -9.494  -7.508  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      10.994  -8.478  -7.187  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.871  -9.374  -5.931  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      12.067  -6.986  -5.636  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      13.539  -7.628  -5.959  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      12.724  -6.794  -7.130  1.00  0.71           H  
ATOM    961  N   ASP A  61      15.459  -7.103 -11.349  1.00  0.72           N  
ATOM    962  CA  ASP A  61      16.003  -5.762 -11.198  1.00  0.72           C  
ATOM    963  C   ASP A  61      15.668  -4.902 -12.411  1.00  0.72           C  
ATOM    964  O   ASP A  61      15.273  -3.741 -12.270  1.00  0.72           O  
ATOM    965  CB  ASP A  61      17.525  -5.825 -11.051  1.00  0.72           C  
ATOM    966  CG  ASP A  61      17.998  -6.418  -9.718  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      17.202  -6.553  -8.816  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      19.158  -6.734  -9.621  1.00  0.72           O  
ATOM    969  H   ASP A  61      16.072  -7.904 -11.329  1.00  0.72           H  
ATOM    970  HA  ASP A  61      15.564  -5.301 -10.311  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      17.937  -6.427 -11.865  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      17.937  -4.823 -11.153  1.00  0.72           H  
ATOM    973  N   GLU A  62      15.781  -5.478 -13.610  1.00  0.73           N  
ATOM    974  CA  GLU A  62      15.449  -4.716 -14.806  1.00  0.73           C  
ATOM    975  C   GLU A  62      13.958  -4.376 -14.841  1.00  0.73           C  
ATOM    976  O   GLU A  62      13.576  -3.271 -15.244  1.00  0.73           O  
ATOM    977  CB  GLU A  62      15.887  -5.489 -16.039  1.00  0.73           C  
ATOM    978  CG  GLU A  62      17.387  -5.552 -16.262  1.00  0.73           C  
ATOM    979  CD  GLU A  62      17.756  -6.582 -17.290  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      17.212  -7.673 -17.211  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      18.575  -6.320 -18.135  1.00  0.73           O  
ATOM    982  H   GLU A  62      16.110  -6.445 -13.702  1.00  0.73           H  
ATOM    983  HA  GLU A  62      16.006  -3.781 -14.779  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      15.564  -6.509 -15.935  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      15.427  -5.066 -16.926  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      17.734  -4.575 -16.601  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      17.880  -5.778 -15.317  1.00  0.73           H  
ATOM    988  N   ALA A  63      13.106  -5.314 -14.407  1.00  0.73           N  
ATOM    989  CA  ALA A  63      11.673  -5.064 -14.390  1.00  0.73           C  
ATOM    990  C   ALA A  63      11.352  -3.897 -13.471  1.00  0.73           C  
ATOM    991  O   ALA A  63      10.527  -3.041 -13.815  1.00  0.73           O  
ATOM    992  CB  ALA A  63      10.912  -6.299 -13.929  1.00  0.73           C  
ATOM    993  H   ALA A  63      13.464  -6.220 -14.104  1.00  0.73           H  
ATOM    994  HA  ALA A  63      11.360  -4.800 -15.399  1.00  0.73           H  
ATOM    995 1HB  ALA A  63       9.851  -6.097 -13.935  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      11.136  -7.125 -14.601  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      11.222  -6.560 -12.922  1.00  0.73           H  
ATOM    998  N   GLU A  64      12.034  -3.834 -12.315  1.00  0.74           N  
ATOM    999  CA  GLU A  64      11.788  -2.745 -11.380  1.00  0.74           C  
ATOM   1000  C   GLU A  64      12.225  -1.427 -11.993  1.00  0.74           C  
ATOM   1001  O   GLU A  64      11.536  -0.416 -11.854  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      12.516  -2.949 -10.042  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      11.996  -4.103  -9.183  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      12.652  -4.196  -7.818  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      13.474  -3.369  -7.497  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      12.326  -5.123  -7.091  1.00  0.74           O  
ATOM   1007  H   GLU A  64      12.699  -4.574 -12.083  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      10.719  -2.692 -11.183  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      13.574  -3.137 -10.237  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      12.450  -2.034  -9.453  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      10.949  -3.984  -9.052  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      12.157  -5.034  -9.719  1.00  0.74           H  
ATOM   1013  N   LYS A  65      13.341  -1.434 -12.725  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      13.804  -0.199 -13.335  1.00  0.74           C  
ATOM   1015  C   LYS A  65      12.816   0.306 -14.377  1.00  0.74           C  
ATOM   1016  O   LYS A  65      12.498   1.499 -14.400  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      15.178  -0.401 -13.976  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      16.315  -0.583 -12.976  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      17.643  -0.833 -13.678  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      18.767  -1.051 -12.676  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      20.065  -1.334 -13.352  1.00  0.74           N  
ATOM   1022  H   LYS A  65      13.892  -2.291 -12.808  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      13.890   0.558 -12.557  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      15.150  -1.285 -14.611  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      15.412   0.451 -14.612  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      16.400   0.313 -12.363  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      16.091  -1.420 -12.324  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      17.554  -1.721 -14.308  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      17.889   0.018 -14.310  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      18.875  -0.160 -12.061  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      18.511  -1.896 -12.034  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      20.785  -1.474 -12.657  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      19.975  -2.168 -13.917  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      20.315  -0.554 -13.942  1.00  0.74           H  
ATOM   1035  N   LEU A  66      12.267  -0.598 -15.195  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      11.325  -0.140 -16.210  1.00  0.74           C  
ATOM   1037  C   LEU A  66      10.073   0.411 -15.533  1.00  0.74           C  
ATOM   1038  O   LEU A  66       9.528   1.444 -15.935  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      10.960  -1.279 -17.163  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      12.111  -1.782 -18.055  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      11.623  -2.946 -18.878  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      12.622  -0.661 -18.918  1.00  0.74           C  
ATOM   1043  H   LEU A  66      12.545  -1.580 -15.137  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      11.790   0.661 -16.783  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      10.609  -2.125 -16.568  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      10.150  -0.949 -17.808  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      12.919  -2.142 -17.420  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      12.423  -3.331 -19.490  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      11.256  -3.715 -18.216  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      10.838  -2.622 -19.506  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      13.445  -1.025 -19.532  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      11.818  -0.298 -19.560  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      12.977   0.155 -18.287  1.00  0.74           H  
ATOM   1054  N   PHE A  67       9.640  -0.255 -14.464  1.00  0.75           N  
ATOM   1055  CA  PHE A  67       8.483   0.196 -13.715  1.00  0.75           C  
ATOM   1056  C   PHE A  67       8.707   1.591 -13.165  1.00  0.75           C  
ATOM   1057  O   PHE A  67       7.847   2.469 -13.285  1.00  0.75           O  
ATOM   1058  CB  PHE A  67       8.171  -0.729 -12.565  1.00  0.75           C  
ATOM   1059  CG  PHE A  67       7.059  -0.235 -11.771  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67       5.775  -0.425 -12.179  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67       7.293   0.451 -10.623  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67       4.734   0.039 -11.446  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67       6.271   0.924  -9.888  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67       4.975   0.716 -10.296  1.00  0.75           C  
ATOM   1065  H   PHE A  67      10.115  -1.110 -14.171  1.00  0.75           H  
ATOM   1066  HA  PHE A  67       7.624   0.223 -14.388  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67       7.926  -1.722 -12.939  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67       9.039  -0.823 -11.919  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67       5.590  -0.956 -13.107  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67       8.323   0.617 -10.300  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67       3.721  -0.129 -11.789  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67       6.474   1.474  -8.970  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67       4.154   1.102  -9.703  1.00  0.75           H  
ATOM   1074  N   ASN A  68       9.859   1.788 -12.528  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      10.180   3.056 -11.911  1.00  0.74           C  
ATOM   1076  C   ASN A  68      10.180   4.174 -12.948  1.00  0.74           C  
ATOM   1077  O   ASN A  68       9.734   5.289 -12.662  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      11.523   2.950 -11.219  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      11.461   2.107  -9.962  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      10.392   1.907  -9.369  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      12.598   1.600  -9.552  1.00  0.74           N  
ATOM   1082  H   ASN A  68      10.529   1.023 -12.456  1.00  0.74           H  
ATOM   1083  HA  ASN A  68       9.412   3.286 -11.172  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      12.244   2.502 -11.904  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      11.885   3.945 -10.965  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      12.624   1.026  -8.733  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      13.436   1.782 -10.062  1.00  0.74           H  
ATOM   1088  N   GLN A  69      10.631   3.877 -14.173  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      10.612   4.889 -15.221  1.00  0.73           C  
ATOM   1090  C   GLN A  69       9.170   5.269 -15.562  1.00  0.73           C  
ATOM   1091  O   GLN A  69       8.855   6.454 -15.705  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      11.321   4.379 -16.480  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      12.825   4.211 -16.341  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      13.450   3.566 -17.570  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      12.755   3.029 -18.440  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      14.775   3.604 -17.645  1.00  0.73           N  
ATOM   1097  H   GLN A  69      11.021   2.951 -14.363  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      11.126   5.779 -14.858  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      10.905   3.411 -16.757  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      11.128   5.060 -17.305  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      13.271   5.195 -16.211  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      13.038   3.596 -15.480  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      15.244   3.187 -18.427  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      15.305   4.044 -16.919  1.00  0.73           H  
ATOM   1105  N   ASP A  70       8.277   4.271 -15.632  1.00  0.71           N  
ATOM   1106  CA  ASP A  70       6.872   4.546 -15.934  1.00  0.71           C  
ATOM   1107  C   ASP A  70       6.197   5.345 -14.818  1.00  0.71           C  
ATOM   1108  O   ASP A  70       5.407   6.257 -15.087  1.00  0.71           O  
ATOM   1109  CB  ASP A  70       6.115   3.250 -16.222  1.00  0.71           C  
ATOM   1110  CG  ASP A  70       6.482   2.647 -17.595  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70       7.086   3.339 -18.385  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70       6.152   1.504 -17.845  1.00  0.71           O  
ATOM   1113  H   ASP A  70       8.595   3.305 -15.507  1.00  0.71           H  
ATOM   1114  HA  ASP A  70       6.837   5.150 -16.840  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70       6.351   2.516 -15.448  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70       5.044   3.436 -16.192  1.00  0.71           H  
ATOM   1117  N   VAL A  71       6.535   5.044 -13.565  1.00  0.69           N  
ATOM   1118  CA  VAL A  71       5.967   5.814 -12.468  1.00  0.69           C  
ATOM   1119  C   VAL A  71       6.485   7.231 -12.485  1.00  0.69           C  
ATOM   1120  O   VAL A  71       5.717   8.173 -12.304  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       6.237   5.198 -11.103  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       5.788   6.166 -10.011  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       5.461   3.955 -10.991  1.00  0.69           C  
ATOM   1124  H   VAL A  71       7.173   4.266 -13.386  1.00  0.69           H  
ATOM   1125  HA  VAL A  71       4.886   5.843 -12.602  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       7.306   4.999 -10.986  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       5.969   5.723  -9.031  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       6.348   7.098 -10.096  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       4.733   6.366 -10.129  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       5.645   3.541 -10.016  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       4.399   4.166 -11.105  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       5.782   3.257 -11.768  1.00  0.69           H  
ATOM   1133  N   ASP A  72       7.788   7.407 -12.706  1.00  0.67           N  
ATOM   1134  CA  ASP A  72       8.321   8.754 -12.733  1.00  0.67           C  
ATOM   1135  C   ASP A  72       7.653   9.531 -13.856  1.00  0.67           C  
ATOM   1136  O   ASP A  72       7.323  10.709 -13.692  1.00  0.67           O  
ATOM   1137  CB  ASP A  72       9.838   8.722 -12.933  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      10.513  10.078 -12.748  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      10.478  10.585 -11.649  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      11.067  10.599 -13.699  1.00  0.67           O  
ATOM   1141  H   ASP A  72       8.410   6.611 -12.841  1.00  0.67           H  
ATOM   1142  HA  ASP A  72       8.096   9.241 -11.785  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      10.276   8.006 -12.235  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      10.053   8.354 -13.941  1.00  0.67           H  
ATOM   1145  N   ALA A  73       7.394   8.867 -14.992  1.00  0.65           N  
ATOM   1146  CA  ALA A  73       6.716   9.536 -16.083  1.00  0.65           C  
ATOM   1147  C   ALA A  73       5.327   9.980 -15.644  1.00  0.65           C  
ATOM   1148  O   ALA A  73       4.922  11.109 -15.927  1.00  0.65           O  
ATOM   1149  CB  ALA A  73       6.613   8.615 -17.285  1.00  0.65           C  
ATOM   1150  H   ALA A  73       7.705   7.904 -15.109  1.00  0.65           H  
ATOM   1151  HA  ALA A  73       7.293  10.418 -16.353  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73       6.119   9.135 -18.102  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73       7.613   8.309 -17.595  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73       6.038   7.734 -17.019  1.00  0.65           H  
ATOM   1155  N   ALA A  74       4.619   9.117 -14.900  1.00  0.63           N  
ATOM   1156  CA  ALA A  74       3.282   9.439 -14.406  1.00  0.63           C  
ATOM   1157  C   ALA A  74       3.315  10.650 -13.483  1.00  0.63           C  
ATOM   1158  O   ALA A  74       2.458  11.533 -13.564  1.00  0.63           O  
ATOM   1159  CB  ALA A  74       2.701   8.243 -13.669  1.00  0.63           C  
ATOM   1160  H   ALA A  74       5.007   8.192 -14.709  1.00  0.63           H  
ATOM   1161  HA  ALA A  74       2.652   9.679 -15.264  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74       1.693   8.477 -13.323  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74       2.665   7.387 -14.343  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74       3.321   8.001 -12.819  1.00  0.63           H  
ATOM   1165  N   VAL A  75       4.342  10.729 -12.637  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       4.454  11.848 -11.710  1.00  0.62           C  
ATOM   1167  C   VAL A  75       4.736  13.134 -12.470  1.00  0.62           C  
ATOM   1168  O   VAL A  75       4.108  14.166 -12.220  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       5.557  11.596 -10.675  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       5.760  12.849  -9.830  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       5.155  10.429  -9.809  1.00  0.62           C  
ATOM   1172  H   VAL A  75       5.025   9.969 -12.615  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       3.507  11.953 -11.182  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       6.496  11.371 -11.190  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       6.547  12.671  -9.099  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       6.046  13.674 -10.477  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       4.831  13.099  -9.310  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       5.928  10.234  -9.070  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       4.238  10.686  -9.321  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       5.009   9.547 -10.420  1.00  0.62           H  
ATOM   1181  N   ARG A  76       5.677  13.075 -13.413  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       6.008  14.230 -14.234  1.00  0.61           C  
ATOM   1183  C   ARG A  76       4.793  14.646 -15.058  1.00  0.61           C  
ATOM   1184  O   ARG A  76       4.560  15.831 -15.310  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       7.192  13.908 -15.124  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       8.517  13.800 -14.372  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       9.632  13.422 -15.263  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      10.881  13.274 -14.528  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      11.741  14.277 -14.254  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      11.487  15.502 -14.673  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      12.843  14.034 -13.565  1.00  0.61           N  
ATOM   1192  H   ARG A  76       6.179  12.197 -13.565  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       6.284  15.054 -13.578  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       7.017  12.956 -15.625  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       7.298  14.672 -15.891  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       8.754  14.755 -13.909  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       8.433  13.032 -13.597  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       9.401  12.460 -15.725  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       9.768  14.177 -16.033  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      11.105  12.329 -14.169  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      10.647  15.690 -15.199  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      12.133  16.251 -14.466  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      13.044  13.091 -13.239  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      13.484  14.781 -13.360  1.00  0.61           H  
ATOM   1205  N   GLY A  77       4.006  13.665 -15.488  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       2.785  13.903 -16.233  1.00  0.61           C  
ATOM   1207  C   GLY A  77       1.849  14.762 -15.395  1.00  0.61           C  
ATOM   1208  O   GLY A  77       1.402  15.831 -15.832  1.00  0.61           O  
ATOM   1209  H   GLY A  77       4.262  12.698 -15.300  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       3.001  14.389 -17.182  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       2.319  12.942 -16.445  1.00  0.61           H  
ATOM   1212  N   ILE A  78       1.589  14.307 -14.170  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       0.713  15.012 -13.253  1.00  0.61           C  
ATOM   1214  C   ILE A  78       1.204  16.408 -12.926  1.00  0.61           C  
ATOM   1215  O   ILE A  78       0.426  17.356 -12.960  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       0.569  14.234 -11.936  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -0.212  12.973 -12.151  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -0.087  15.084 -10.899  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -0.161  12.000 -10.983  1.00  0.61           C  
ATOM   1220  H   ILE A  78       1.997  13.415 -13.882  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -0.268  15.096 -13.718  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       1.561  13.942 -11.583  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -1.247  13.249 -12.316  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       0.164  12.472 -13.043  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -0.155  14.501 -10.005  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       0.504  15.979 -10.713  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -1.071  15.369 -11.221  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -0.764  11.134 -11.221  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       0.870  11.698 -10.817  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -0.552  12.474 -10.086  1.00  0.61           H  
ATOM   1231  N   LEU A  79       2.489  16.550 -12.635  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       3.030  17.855 -12.297  1.00  0.61           C  
ATOM   1233  C   LEU A  79       2.986  18.850 -13.457  1.00  0.61           C  
ATOM   1234  O   LEU A  79       2.836  20.051 -13.235  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       4.450  17.691 -11.780  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       4.536  16.980 -10.427  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       5.984  16.727 -10.080  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       3.847  17.833  -9.385  1.00  0.61           C  
ATOM   1239  H   LEU A  79       3.095  15.729 -12.622  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       2.424  18.263 -11.491  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       5.014  17.102 -12.506  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       4.911  18.671 -11.688  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       4.033  16.012 -10.486  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       6.042  16.210  -9.121  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       6.435  16.106 -10.856  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       6.515  17.674 -10.017  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       3.903  17.338  -8.429  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       4.344  18.801  -9.321  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       2.801  17.978  -9.664  1.00  0.61           H  
ATOM   1250  N   ARG A  80       3.141  18.371 -14.693  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       3.096  19.264 -15.845  1.00  0.62           C  
ATOM   1252  C   ARG A  80       1.666  19.575 -16.299  1.00  0.62           C  
ATOM   1253  O   ARG A  80       1.413  20.627 -16.894  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       3.870  18.656 -16.995  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       5.371  18.558 -16.757  1.00  0.62           C  
ATOM   1256  CD  ARG A  80       6.051  17.816 -17.842  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       5.655  16.414 -17.866  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80       6.020  15.536 -18.827  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80       6.792  15.934 -19.816  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80       5.609  14.281 -18.787  1.00  0.62           N  
ATOM   1261  H   ARG A  80       3.316  17.377 -14.848  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       3.578  20.200 -15.566  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       3.499  17.643 -17.174  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       3.703  19.235 -17.900  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       5.792  19.561 -16.714  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       5.560  18.050 -15.814  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80       5.796  18.260 -18.802  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80       7.129  17.863 -17.694  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       5.052  16.079 -17.094  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80       7.109  16.893 -19.853  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80       7.067  15.283 -20.537  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80       5.005  13.968 -18.039  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80       5.887  13.637 -19.512  1.00  0.62           H  
ATOM   1274  N   ASN A  81       0.718  18.681 -16.015  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      -0.670  18.907 -16.401  1.00  0.62           C  
ATOM   1276  C   ASN A  81      -1.319  19.949 -15.493  1.00  0.62           C  
ATOM   1277  O   ASN A  81      -1.456  19.743 -14.286  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      -1.443  17.603 -16.391  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      -2.843  17.746 -16.869  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      -3.746  18.114 -16.096  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      -3.050  17.471 -18.140  1.00  0.62           N  
ATOM   1282  H   ASN A  81       0.968  17.805 -15.556  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      -0.684  19.306 -17.415  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      -0.927  16.874 -17.021  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      -1.445  17.199 -15.380  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      -3.962  17.565 -18.542  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      -2.285  17.177 -18.716  1.00  0.62           H  
ATOM   1288  N   ALA A  82      -1.772  21.055 -16.079  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -2.334  22.157 -15.296  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -3.540  21.762 -14.444  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -3.730  22.305 -13.358  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -2.743  23.288 -16.222  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -1.660  21.162 -17.078  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -1.552  22.511 -14.622  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -3.117  24.122 -15.629  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -1.879  23.612 -16.803  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -3.525  22.942 -16.894  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -4.376  20.850 -14.936  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -5.556  20.453 -14.174  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -5.224  19.514 -13.020  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -5.777  19.649 -11.927  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -6.603  19.805 -15.070  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -7.904  19.467 -14.341  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -8.945  18.933 -15.296  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -9.506  20.032 -16.180  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -10.567  19.528 -17.076  1.00  0.63           N  
ATOM   1307  H   LYS A  83      -4.181  20.417 -15.827  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -5.996  21.352 -13.744  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -6.834  20.465 -15.904  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -6.206  18.877 -15.481  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -7.698  18.714 -13.582  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -8.293  20.357 -13.850  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -8.489  18.182 -15.929  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -9.763  18.464 -14.743  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -9.921  20.818 -15.552  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -8.703  20.447 -16.785  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -10.917  20.277 -17.647  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -10.188  18.802 -17.666  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -11.337  19.138 -16.525  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -4.328  18.557 -13.250  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -4.013  17.597 -12.198  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -3.042  18.147 -11.163  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -3.160  17.841  -9.977  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -3.440  16.316 -12.796  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -4.388  15.547 -13.655  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -3.700  14.319 -14.271  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -5.521  15.167 -12.811  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -3.892  18.480 -14.170  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -4.939  17.345 -11.686  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -2.552  16.565 -13.380  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -3.152  15.665 -11.984  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      -4.739  16.183 -14.468  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      -4.413  13.777 -14.891  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -2.860  14.641 -14.888  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -3.342  13.667 -13.479  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -6.231  14.642 -13.405  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -5.179  14.535 -11.995  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -5.972  16.065 -12.408  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -2.115  18.999 -11.581  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      -1.144  19.585 -10.673  1.00  0.64           C  
ATOM   1341  C   LYS A  85      -1.721  20.053  -9.315  1.00  0.64           C  
ATOM   1342  O   LYS A  85      -1.230  19.581  -8.293  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      -0.370  20.701 -11.371  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       0.671  21.384 -10.504  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       1.385  22.475 -11.280  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       2.424  23.177 -10.429  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       3.133  24.239 -11.193  1.00  0.64           N  
ATOM   1348  H   LYS A  85      -2.040  19.232 -12.572  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      -0.412  18.807 -10.451  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       0.185  20.247 -12.201  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      -1.021  21.429 -11.824  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       0.194  21.815  -9.624  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       1.404  20.644 -10.182  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       1.868  22.044 -12.153  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       0.652  23.205 -11.621  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       1.936  23.627  -9.567  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       3.154  22.446 -10.081  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       3.817  24.685 -10.599  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       3.597  23.822 -11.989  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       2.466  24.925 -11.513  1.00  0.64           H  
ATOM   1361  N   PRO A  86      -2.728  20.975  -9.226  1.00  0.65           N  
ATOM   1362  CA  PRO A  86      -3.313  21.457  -7.977  1.00  0.65           C  
ATOM   1363  C   PRO A  86      -4.023  20.369  -7.179  1.00  0.65           C  
ATOM   1364  O   PRO A  86      -4.208  20.499  -5.959  1.00  0.65           O  
ATOM   1365  CB  PRO A  86      -4.313  22.526  -8.450  1.00  0.65           C  
ATOM   1366  CG  PRO A  86      -4.618  22.162  -9.871  1.00  0.65           C  
ATOM   1367  CD  PRO A  86      -3.331  21.615 -10.415  1.00  0.65           C  
ATOM   1368  HA  PRO A  86      -2.521  21.921  -7.375  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86      -5.212  22.506  -7.811  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86      -3.871  23.527  -8.352  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86      -5.428  21.419  -9.910  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86      -4.969  23.039 -10.434  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      -3.592  20.937 -11.189  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      -2.716  22.441 -10.778  1.00  0.65           H  
ATOM   1375  N   VAL A  87      -4.405  19.280  -7.846  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -5.102  18.215  -7.165  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -4.030  17.498  -6.409  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -4.100  17.319  -5.201  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -5.719  17.241  -8.175  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -6.386  16.100  -7.454  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -6.610  17.976  -9.100  1.00  0.67           C  
ATOM   1382  H   VAL A  87      -4.191  19.155  -8.831  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -5.843  18.602  -6.477  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      -4.925  16.800  -8.755  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -6.786  15.392  -8.170  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -5.656  15.605  -6.826  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -7.188  16.498  -6.843  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      -6.983  17.309  -9.832  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      -7.418  18.400  -8.565  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      -6.037  18.759  -9.592  1.00  0.67           H  
ATOM   1391  N   TYR A  88      -2.980  17.161  -7.133  1.00  0.68           N  
ATOM   1392  CA  TYR A  88      -1.850  16.463  -6.574  1.00  0.68           C  
ATOM   1393  C   TYR A  88      -1.289  17.287  -5.417  1.00  0.68           C  
ATOM   1394  O   TYR A  88      -1.119  16.794  -4.307  1.00  0.68           O  
ATOM   1395  CB  TYR A  88      -0.822  16.245  -7.682  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       0.417  15.448  -7.318  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       0.369  14.053  -7.292  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       1.598  16.094  -7.038  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       1.494  13.331  -7.000  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       2.731  15.359  -6.735  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       2.682  13.987  -6.720  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       3.819  13.269  -6.423  1.00  0.68           O  
ATOM   1403  H   TYR A  88      -2.979  17.393  -8.125  1.00  0.68           H  
ATOM   1404  HA  TYR A  88      -2.183  15.501  -6.185  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88      -1.320  15.758  -8.499  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88      -0.492  17.207  -8.056  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88      -0.555  13.530  -7.510  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       1.640  17.184  -7.058  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       1.443  12.251  -6.987  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       3.668  15.868  -6.513  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       3.608  12.336  -6.383  1.00  0.68           H  
ATOM   1412  N   ALA A  89      -1.070  18.576  -5.652  1.00  0.70           N  
ATOM   1413  CA  ALA A  89      -0.498  19.461  -4.647  1.00  0.70           C  
ATOM   1414  C   ALA A  89      -1.320  19.518  -3.353  1.00  0.70           C  
ATOM   1415  O   ALA A  89      -0.753  19.667  -2.269  1.00  0.70           O  
ATOM   1416  CB  ALA A  89      -0.367  20.858  -5.218  1.00  0.70           C  
ATOM   1417  H   ALA A  89      -1.259  18.949  -6.580  1.00  0.70           H  
ATOM   1418  HA  ALA A  89       0.492  19.080  -4.398  1.00  0.70           H  
ATOM   1419 1HB  ALA A  89       0.098  21.510  -4.482  1.00  0.70           H  
ATOM   1420 2HB  ALA A  89       0.243  20.825  -6.122  1.00  0.70           H  
ATOM   1421 3HB  ALA A  89      -1.356  21.230  -5.460  1.00  0.70           H  
ATOM   1422  N   SER A  90      -2.647  19.400  -3.457  1.00  0.71           N  
ATOM   1423  CA  SER A  90      -3.522  19.479  -2.293  1.00  0.71           C  
ATOM   1424  C   SER A  90      -3.722  18.152  -1.538  1.00  0.71           C  
ATOM   1425  O   SER A  90      -4.374  18.129  -0.486  1.00  0.71           O  
ATOM   1426  CB  SER A  90      -4.867  19.967  -2.749  1.00  0.71           C  
ATOM   1427  OG  SER A  90      -4.768  21.244  -3.318  1.00  0.71           O  
ATOM   1428  H   SER A  90      -3.082  19.303  -4.376  1.00  0.71           H  
ATOM   1429  HA  SER A  90      -3.092  20.203  -1.602  1.00  0.71           H  
ATOM   1430 1HB  SER A  90      -5.274  19.268  -3.486  1.00  0.71           H  
ATOM   1431 2HB  SER A  90      -5.555  19.992  -1.905  1.00  0.71           H  
ATOM   1432  HG  SER A  90      -4.481  21.092  -4.250  1.00  0.71           H  
ATOM   1433  N   LEU A  91      -3.200  17.057  -2.080  1.00  0.72           N  
ATOM   1434  CA  LEU A  91      -3.341  15.719  -1.505  1.00  0.72           C  
ATOM   1435  C   LEU A  91      -2.123  15.281  -0.692  1.00  0.72           C  
ATOM   1436  O   LEU A  91      -1.026  15.813  -0.852  1.00  0.72           O  
ATOM   1437  CB  LEU A  91      -3.641  14.703  -2.612  1.00  0.72           C  
ATOM   1438  CG  LEU A  91      -4.988  14.864  -3.386  1.00  0.72           C  
ATOM   1439  CD1 LEU A  91      -5.020  13.842  -4.526  1.00  0.72           C  
ATOM   1440  CD2 LEU A  91      -6.155  14.672  -2.439  1.00  0.72           C  
ATOM   1441  H   LEU A  91      -2.651  17.146  -2.936  1.00  0.72           H  
ATOM   1442  HA  LEU A  91      -4.196  15.733  -0.833  1.00  0.72           H  
ATOM   1443 1HB  LEU A  91      -2.882  14.833  -3.356  1.00  0.72           H  
ATOM   1444 2HB  LEU A  91      -3.555  13.707  -2.223  1.00  0.72           H  
ATOM   1445  HG  LEU A  91      -5.064  15.836  -3.792  1.00  0.72           H  
ATOM   1446 1HD1 LEU A  91      -5.949  13.939  -5.078  1.00  0.72           H  
ATOM   1447 2HD1 LEU A  91      -4.178  14.025  -5.196  1.00  0.72           H  
ATOM   1448 3HD1 LEU A  91      -4.942  12.849  -4.122  1.00  0.72           H  
ATOM   1449 1HD2 LEU A  91      -7.087  14.788  -2.977  1.00  0.72           H  
ATOM   1450 2HD2 LEU A  91      -6.112  13.697  -2.008  1.00  0.72           H  
ATOM   1451 3HD2 LEU A  91      -6.101  15.421  -1.648  1.00  0.72           H  
ATOM   1452  N   ASP A  92      -2.331  14.339   0.232  1.00  0.71           N  
ATOM   1453  CA  ASP A  92      -1.217  13.776   0.994  1.00  0.71           C  
ATOM   1454  C   ASP A  92      -0.562  12.632   0.221  1.00  0.71           C  
ATOM   1455  O   ASP A  92      -1.037  12.288  -0.859  1.00  0.71           O  
ATOM   1456  CB  ASP A  92      -1.708  13.320   2.376  1.00  0.71           C  
ATOM   1457  CG  ASP A  92      -2.698  12.146   2.361  1.00  0.71           C  
ATOM   1458  OD1 ASP A  92      -2.821  11.461   1.348  1.00  0.71           O  
ATOM   1459  OD2 ASP A  92      -3.363  11.969   3.360  1.00  0.71           O  
ATOM   1460  H   ASP A  92      -3.262  13.982   0.371  1.00  0.71           H  
ATOM   1461  HA  ASP A  92      -0.467  14.556   1.140  1.00  0.71           H  
ATOM   1462 1HB  ASP A  92      -0.853  13.039   2.988  1.00  0.71           H  
ATOM   1463 2HB  ASP A  92      -2.189  14.162   2.877  1.00  0.71           H  
ATOM   1464  N   ALA A  93       0.471  11.996   0.796  1.00  0.70           N  
ATOM   1465  CA  ALA A  93       1.211  10.937   0.094  1.00  0.70           C  
ATOM   1466  C   ALA A  93       0.360   9.734  -0.309  1.00  0.70           C  
ATOM   1467  O   ALA A  93       0.534   9.169  -1.392  1.00  0.70           O  
ATOM   1468  CB  ALA A  93       2.347  10.451   0.970  1.00  0.70           C  
ATOM   1469  H   ALA A  93       0.790  12.295   1.704  1.00  0.70           H  
ATOM   1470  HA  ALA A  93       1.625  11.375  -0.813  1.00  0.70           H  
ATOM   1471 1HB  ALA A  93       2.924   9.701   0.430  1.00  0.70           H  
ATOM   1472 2HB  ALA A  93       2.993  11.291   1.226  1.00  0.70           H  
ATOM   1473 3HB  ALA A  93       1.942  10.012   1.880  1.00  0.70           H  
ATOM   1474  N   VAL A  94      -0.574   9.338   0.539  1.00  0.68           N  
ATOM   1475  CA  VAL A  94      -1.404   8.192   0.214  1.00  0.68           C  
ATOM   1476  C   VAL A  94      -2.307   8.489  -0.970  1.00  0.68           C  
ATOM   1477  O   VAL A  94      -2.414   7.695  -1.918  1.00  0.68           O  
ATOM   1478  CB  VAL A  94      -2.222   7.775   1.440  1.00  0.68           C  
ATOM   1479  CG1 VAL A  94      -3.206   6.780   1.062  1.00  0.68           C  
ATOM   1480  CG2 VAL A  94      -1.291   7.185   2.479  1.00  0.68           C  
ATOM   1481  H   VAL A  94      -0.728   9.843   1.403  1.00  0.68           H  
ATOM   1482  HA  VAL A  94      -0.752   7.366  -0.052  1.00  0.68           H  
ATOM   1483  HB  VAL A  94      -2.747   8.646   1.854  1.00  0.68           H  
ATOM   1484 1HG1 VAL A  94      -3.752   6.474   1.895  1.00  0.68           H  
ATOM   1485 2HG1 VAL A  94      -3.870   7.211   0.330  1.00  0.68           H  
ATOM   1486 3HG1 VAL A  94      -2.730   5.966   0.672  1.00  0.68           H  
ATOM   1487 1HG2 VAL A  94      -1.872   6.884   3.351  1.00  0.68           H  
ATOM   1488 2HG2 VAL A  94      -0.784   6.318   2.066  1.00  0.68           H  
ATOM   1489 3HG2 VAL A  94      -0.555   7.932   2.770  1.00  0.68           H  
ATOM   1490  N   ARG A  95      -2.929   9.656  -0.933  1.00  0.66           N  
ATOM   1491  CA  ARG A  95      -3.826  10.051  -1.992  1.00  0.66           C  
ATOM   1492  C   ARG A  95      -3.037  10.452  -3.257  1.00  0.66           C  
ATOM   1493  O   ARG A  95      -3.527  10.278  -4.377  1.00  0.66           O  
ATOM   1494  CB  ARG A  95      -4.745  11.120  -1.471  1.00  0.66           C  
ATOM   1495  CG  ARG A  95      -5.688  10.617  -0.394  1.00  0.66           C  
ATOM   1496  CD  ARG A  95      -6.672  11.631  -0.034  1.00  0.66           C  
ATOM   1497  NE  ARG A  95      -7.600  11.200   0.991  1.00  0.66           N  
ATOM   1498  CZ  ARG A  95      -7.391  11.326   2.313  1.00  0.66           C  
ATOM   1499  NH1 ARG A  95      -6.256  11.825   2.731  1.00  0.66           N  
ATOM   1500  NH2 ARG A  95      -8.317  10.954   3.181  1.00  0.66           N  
ATOM   1501  H   ARG A  95      -2.795  10.287  -0.128  1.00  0.66           H  
ATOM   1502  HA  ARG A  95      -4.451   9.194  -2.243  1.00  0.66           H  
ATOM   1503 1HB  ARG A  95      -4.151  11.913  -1.024  1.00  0.66           H  
ATOM   1504 2HB  ARG A  95      -5.329  11.530  -2.274  1.00  0.66           H  
ATOM   1505 1HG  ARG A  95      -6.174   9.712  -0.711  1.00  0.66           H  
ATOM   1506 2HG  ARG A  95      -5.096  10.405   0.502  1.00  0.66           H  
ATOM   1507 1HD  ARG A  95      -6.153  12.517   0.327  1.00  0.66           H  
ATOM   1508 2HD  ARG A  95      -7.254  11.881  -0.916  1.00  0.66           H  
ATOM   1509  HE  ARG A  95      -8.486  10.797   0.681  1.00  0.66           H  
ATOM   1510 1HH1 ARG A  95      -5.556  12.096   2.047  1.00  0.66           H  
ATOM   1511 2HH1 ARG A  95      -6.057  11.928   3.718  1.00  0.66           H  
ATOM   1512 1HH2 ARG A  95      -9.207  10.583   2.853  1.00  0.66           H  
ATOM   1513 2HH2 ARG A  95      -8.149  11.051   4.169  1.00  0.66           H  
ATOM   1514  N   HIS A  96      -1.781  10.912  -3.097  1.00  0.64           N  
ATOM   1515  CA  HIS A  96      -0.943  11.200  -4.261  1.00  0.64           C  
ATOM   1516  C   HIS A  96      -0.695   9.922  -5.009  1.00  0.64           C  
ATOM   1517  O   HIS A  96      -0.816   9.878  -6.232  1.00  0.64           O  
ATOM   1518  CB  HIS A  96       0.462  11.692  -3.887  1.00  0.64           C  
ATOM   1519  CG  HIS A  96       0.618  13.044  -3.497  1.00  0.64           C  
ATOM   1520  ND1 HIS A  96       1.722  13.495  -2.792  1.00  0.64           N  
ATOM   1521  CD2 HIS A  96      -0.123  14.095  -3.744  1.00  0.64           C  
ATOM   1522  CE1 HIS A  96       1.606  14.785  -2.616  1.00  0.64           C  
ATOM   1523  NE2 HIS A  96       0.500  15.169  -3.186  1.00  0.64           N  
ATOM   1524  H   HIS A  96      -1.415  11.090  -2.166  1.00  0.64           H  
ATOM   1525  HA  HIS A  96      -1.429  11.917  -4.922  1.00  0.64           H  
ATOM   1526 1HB  HIS A  96       0.825  11.086  -3.071  1.00  0.64           H  
ATOM   1527 2HB  HIS A  96       1.130  11.508  -4.720  1.00  0.64           H  
ATOM   1528  HD2 HIS A  96      -1.048  14.097  -4.301  1.00  0.64           H  
ATOM   1529  HE1 HIS A  96       2.307  15.429  -2.094  1.00  0.64           H  
ATOM   1530  HE2 HIS A  96       0.130  16.122  -3.230  1.00  0.64           H  
ATOM   1531  N   CYS A  97      -0.394   8.859  -4.264  1.00  0.63           N  
ATOM   1532  CA  CYS A  97      -0.107   7.575  -4.865  1.00  0.63           C  
ATOM   1533  C   CYS A  97      -1.333   7.062  -5.601  1.00  0.63           C  
ATOM   1534  O   CYS A  97      -1.222   6.502  -6.694  1.00  0.63           O  
ATOM   1535  CB  CYS A  97       0.331   6.594  -3.797  1.00  0.63           C  
ATOM   1536  SG  CYS A  97       1.929   7.004  -3.078  1.00  0.63           S  
ATOM   1537  H   CYS A  97      -0.306   8.962  -3.250  1.00  0.63           H  
ATOM   1538  HA  CYS A  97       0.705   7.690  -5.572  1.00  0.63           H  
ATOM   1539 1HB  CYS A  97      -0.408   6.555  -2.997  1.00  0.63           H  
ATOM   1540 2HB  CYS A  97       0.404   5.613  -4.237  1.00  0.63           H  
ATOM   1541  HG  CYS A  97       1.476   8.075  -2.381  1.00  0.63           H  
ATOM   1542  N   ALA A  98      -2.522   7.283  -5.026  1.00  0.61           N  
ATOM   1543  CA  ALA A  98      -3.752   6.881  -5.699  1.00  0.61           C  
ATOM   1544  C   ALA A  98      -3.898   7.609  -7.039  1.00  0.61           C  
ATOM   1545  O   ALA A  98      -4.213   6.981  -8.053  1.00  0.61           O  
ATOM   1546  CB  ALA A  98      -4.947   7.183  -4.819  1.00  0.61           C  
ATOM   1547  H   ALA A  98      -2.561   7.708  -4.098  1.00  0.61           H  
ATOM   1548  HA  ALA A  98      -3.705   5.811  -5.892  1.00  0.61           H  
ATOM   1549 1HB  ALA A  98      -5.862   6.876  -5.295  1.00  0.61           H  
ATOM   1550 2HB  ALA A  98      -4.839   6.661  -3.888  1.00  0.61           H  
ATOM   1551 3HB  ALA A  98      -4.990   8.241  -4.627  1.00  0.61           H  
ATOM   1552  N   LEU A  99      -3.567   8.908  -7.068  1.00  0.61           N  
ATOM   1553  CA  LEU A  99      -3.677   9.686  -8.303  1.00  0.61           C  
ATOM   1554  C   LEU A  99      -2.633   9.190  -9.308  1.00  0.61           C  
ATOM   1555  O   LEU A  99      -2.917   9.053 -10.500  1.00  0.61           O  
ATOM   1556  CB  LEU A  99      -3.503  11.189  -8.031  1.00  0.61           C  
ATOM   1557  CG  LEU A  99      -3.786  12.142  -9.248  1.00  0.61           C  
ATOM   1558  CD1 LEU A  99      -5.233  11.941  -9.694  1.00  0.61           C  
ATOM   1559  CD2 LEU A  99      -3.550  13.607  -8.852  1.00  0.61           C  
ATOM   1560  H   LEU A  99      -3.298   9.376  -6.198  1.00  0.61           H  
ATOM   1561  HA  LEU A  99      -4.663   9.523  -8.732  1.00  0.61           H  
ATOM   1562 1HB  LEU A  99      -4.165  11.472  -7.212  1.00  0.61           H  
ATOM   1563 2HB  LEU A  99      -2.473  11.360  -7.707  1.00  0.61           H  
ATOM   1564  HG  LEU A  99      -3.129  11.883 -10.080  1.00  0.61           H  
ATOM   1565 1HD1 LEU A  99      -5.441  12.591 -10.534  1.00  0.61           H  
ATOM   1566 2HD1 LEU A  99      -5.385  10.900  -9.987  1.00  0.61           H  
ATOM   1567 3HD1 LEU A  99      -5.908  12.190  -8.873  1.00  0.61           H  
ATOM   1568 1HD2 LEU A  99      -3.753  14.258  -9.705  1.00  0.61           H  
ATOM   1569 2HD2 LEU A  99      -4.208  13.876  -8.027  1.00  0.61           H  
ATOM   1570 3HD2 LEU A  99      -2.526  13.726  -8.548  1.00  0.61           H  
ATOM   1571  N   ILE A 100      -1.423   8.896  -8.825  1.00  0.60           N  
ATOM   1572  CA  ILE A 100      -0.349   8.404  -9.684  1.00  0.60           C  
ATOM   1573  C   ILE A 100      -0.768   7.090 -10.310  1.00  0.60           C  
ATOM   1574  O   ILE A 100      -0.570   6.892 -11.507  1.00  0.60           O  
ATOM   1575  CB  ILE A 100       0.961   8.228  -8.903  1.00  0.60           C  
ATOM   1576  CG1 ILE A 100       1.495   9.592  -8.491  1.00  0.60           C  
ATOM   1577  CG2 ILE A 100       1.996   7.519  -9.768  1.00  0.60           C  
ATOM   1578  CD1 ILE A 100       2.580   9.522  -7.451  1.00  0.60           C  
ATOM   1579  H   ILE A 100      -1.240   9.042  -7.833  1.00  0.60           H  
ATOM   1580  HA  ILE A 100      -0.175   9.114 -10.481  1.00  0.60           H  
ATOM   1581  HB  ILE A 100       0.776   7.648  -8.003  1.00  0.60           H  
ATOM   1582 1HG1 ILE A 100       1.902  10.075  -9.373  1.00  0.60           H  
ATOM   1583 2HG1 ILE A 100       0.679  10.199  -8.119  1.00  0.60           H  
ATOM   1584 1HG2 ILE A 100       2.908   7.413  -9.201  1.00  0.60           H  
ATOM   1585 2HG2 ILE A 100       1.627   6.535 -10.058  1.00  0.60           H  
ATOM   1586 3HG2 ILE A 100       2.187   8.113 -10.658  1.00  0.60           H  
ATOM   1587 1HD1 ILE A 100       2.928  10.519  -7.217  1.00  0.60           H  
ATOM   1588 2HD1 ILE A 100       2.190   9.066  -6.555  1.00  0.60           H  
ATOM   1589 3HD1 ILE A 100       3.409   8.930  -7.830  1.00  0.60           H  
ATOM   1590  N   ASN A 101      -1.361   6.199  -9.509  1.00  0.61           N  
ATOM   1591  CA  ASN A 101      -1.866   4.917  -9.988  1.00  0.61           C  
ATOM   1592  C   ASN A 101      -2.913   5.144 -11.078  1.00  0.61           C  
ATOM   1593  O   ASN A 101      -2.865   4.509 -12.135  1.00  0.61           O  
ATOM   1594  CB  ASN A 101      -2.426   4.096  -8.837  1.00  0.61           C  
ATOM   1595  CG  ASN A 101      -2.823   2.683  -9.223  1.00  0.61           C  
ATOM   1596  OD1 ASN A 101      -2.580   2.219 -10.347  1.00  0.61           O  
ATOM   1597  ND2 ASN A 101      -3.406   1.980  -8.284  1.00  0.61           N  
ATOM   1598  H   ASN A 101      -1.467   6.421  -8.520  1.00  0.61           H  
ATOM   1599  HA  ASN A 101      -1.041   4.364 -10.435  1.00  0.61           H  
ATOM   1600 1HB  ASN A 101      -1.685   4.050  -8.037  1.00  0.61           H  
ATOM   1601 2HB  ASN A 101      -3.302   4.600  -8.433  1.00  0.61           H  
ATOM   1602 1HD2 ASN A 101      -3.681   1.003  -8.455  1.00  0.61           H  
ATOM   1603 2HD2 ASN A 101      -3.570   2.400  -7.390  1.00  0.61           H  
ATOM   1604  N   MET A 102      -3.858   6.067 -10.852  1.00  0.61           N  
ATOM   1605  CA  MET A 102      -4.870   6.318 -11.874  1.00  0.61           C  
ATOM   1606  C   MET A 102      -4.213   6.741 -13.176  1.00  0.61           C  
ATOM   1607  O   MET A 102      -4.563   6.235 -14.241  1.00  0.61           O  
ATOM   1608  CB  MET A 102      -5.809   7.436 -11.453  1.00  0.61           C  
ATOM   1609  CG  MET A 102      -6.694   7.148 -10.369  1.00  0.61           C  
ATOM   1610  SD  MET A 102      -7.605   8.587  -9.885  1.00  0.61           S  
ATOM   1611  CE  MET A 102      -8.732   8.769 -11.202  1.00  0.61           C  
ATOM   1612  H   MET A 102      -3.885   6.565  -9.961  1.00  0.61           H  
ATOM   1613  HA  MET A 102      -5.432   5.402 -12.051  1.00  0.61           H  
ATOM   1614 1HB  MET A 102      -5.230   8.312 -11.180  1.00  0.61           H  
ATOM   1615 2HB  MET A 102      -6.420   7.709 -12.275  1.00  0.61           H  
ATOM   1616 1HG  MET A 102      -7.388   6.371 -10.663  1.00  0.61           H  
ATOM   1617 2HG  MET A 102      -6.112   6.805  -9.532  1.00  0.61           H  
ATOM   1618 1HE  MET A 102      -9.343   9.639 -11.012  1.00  0.61           H  
ATOM   1619 2HE  MET A 102      -8.195   8.899 -12.128  1.00  0.61           H  
ATOM   1620 3HE  MET A 102      -9.361   7.885 -11.268  1.00  0.61           H  
ATOM   1621  N   VAL A 103      -3.226   7.635 -13.084  1.00  0.62           N  
ATOM   1622  CA  VAL A 103      -2.506   8.110 -14.261  1.00  0.62           C  
ATOM   1623  C   VAL A 103      -1.707   6.990 -14.919  1.00  0.62           C  
ATOM   1624  O   VAL A 103      -1.727   6.825 -16.137  1.00  0.62           O  
ATOM   1625  CB  VAL A 103      -1.622   9.318 -13.900  1.00  0.62           C  
ATOM   1626  CG1 VAL A 103      -0.715   9.677 -15.046  1.00  0.62           C  
ATOM   1627  CG2 VAL A 103      -2.538  10.498 -13.604  1.00  0.62           C  
ATOM   1628  H   VAL A 103      -2.984   8.016 -12.166  1.00  0.62           H  
ATOM   1629  HA  VAL A 103      -3.242   8.462 -14.985  1.00  0.62           H  
ATOM   1630  HB  VAL A 103      -1.005   9.079 -13.032  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 103      -0.099  10.538 -14.774  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 103      -0.066   8.835 -15.277  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 103      -1.304   9.919 -15.912  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 103      -1.962  11.346 -13.367  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 103      -3.136  10.711 -14.485  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 103      -3.189  10.255 -12.766  1.00  0.62           H  
ATOM   1637  N   PHE A 104      -1.050   6.168 -14.121  1.00  0.64           N  
ATOM   1638  CA  PHE A 104      -0.282   5.046 -14.633  1.00  0.64           C  
ATOM   1639  C   PHE A 104      -1.204   4.194 -15.534  1.00  0.64           C  
ATOM   1640  O   PHE A 104      -0.819   3.792 -16.634  1.00  0.64           O  
ATOM   1641  CB  PHE A 104       0.220   4.200 -13.453  1.00  0.64           C  
ATOM   1642  CG  PHE A 104       1.180   3.089 -13.747  1.00  0.64           C  
ATOM   1643  CD1 PHE A 104       2.555   3.327 -13.711  1.00  0.64           C  
ATOM   1644  CD2 PHE A 104       0.737   1.820 -14.057  1.00  0.64           C  
ATOM   1645  CE1 PHE A 104       3.447   2.309 -13.961  1.00  0.64           C  
ATOM   1646  CE2 PHE A 104       1.632   0.806 -14.315  1.00  0.64           C  
ATOM   1647  CZ  PHE A 104       2.985   1.050 -14.266  1.00  0.64           C  
ATOM   1648  H   PHE A 104      -1.060   6.333 -13.121  1.00  0.64           H  
ATOM   1649  HA  PHE A 104       0.559   5.419 -15.218  1.00  0.64           H  
ATOM   1650 1HB  PHE A 104       0.686   4.861 -12.722  1.00  0.64           H  
ATOM   1651 2HB  PHE A 104      -0.637   3.755 -12.961  1.00  0.64           H  
ATOM   1652  HD1 PHE A 104       2.921   4.328 -13.469  1.00  0.64           H  
ATOM   1653  HD2 PHE A 104      -0.340   1.621 -14.092  1.00  0.64           H  
ATOM   1654  HE1 PHE A 104       4.518   2.497 -13.917  1.00  0.64           H  
ATOM   1655  HE2 PHE A 104       1.264  -0.186 -14.551  1.00  0.64           H  
ATOM   1656  HZ  PHE A 104       3.690   0.243 -14.468  1.00  0.64           H  
ATOM   1657  N   GLN A 105      -2.425   3.911 -15.039  1.00  0.65           N  
ATOM   1658  CA  GLN A 105      -3.418   3.097 -15.751  1.00  0.65           C  
ATOM   1659  C   GLN A 105      -4.138   3.779 -16.940  1.00  0.65           C  
ATOM   1660  O   GLN A 105      -4.355   3.150 -17.979  1.00  0.65           O  
ATOM   1661  CB  GLN A 105      -4.530   2.668 -14.769  1.00  0.65           C  
ATOM   1662  CG  GLN A 105      -4.112   1.705 -13.663  1.00  0.65           C  
ATOM   1663  CD  GLN A 105      -5.285   1.368 -12.698  1.00  0.65           C  
ATOM   1664  OE1 GLN A 105      -6.472   1.356 -13.086  1.00  0.65           O  
ATOM   1665  NE2 GLN A 105      -4.947   1.093 -11.447  1.00  0.65           N  
ATOM   1666  H   GLN A 105      -2.665   4.269 -14.113  1.00  0.65           H  
ATOM   1667  HA  GLN A 105      -2.909   2.212 -16.129  1.00  0.65           H  
ATOM   1668 1HB  GLN A 105      -4.930   3.561 -14.282  1.00  0.65           H  
ATOM   1669 2HB  GLN A 105      -5.346   2.212 -15.326  1.00  0.65           H  
ATOM   1670 1HG  GLN A 105      -3.750   0.776 -14.112  1.00  0.65           H  
ATOM   1671 2HG  GLN A 105      -3.313   2.168 -13.080  1.00  0.65           H  
ATOM   1672 1HE2 GLN A 105      -5.641   0.848 -10.771  1.00  0.65           H  
ATOM   1673 2HE2 GLN A 105      -3.970   1.154 -11.165  1.00  0.65           H  
ATOM   1674  N   MET A 106      -4.553   5.040 -16.763  1.00  0.66           N  
ATOM   1675  CA  MET A 106      -5.368   5.776 -17.745  1.00  0.66           C  
ATOM   1676  C   MET A 106      -4.697   6.903 -18.537  1.00  0.66           C  
ATOM   1677  O   MET A 106      -5.284   7.424 -19.493  1.00  0.66           O  
ATOM   1678  CB  MET A 106      -6.559   6.369 -17.014  1.00  0.66           C  
ATOM   1679  CG  MET A 106      -7.582   5.404 -16.536  1.00  0.66           C  
ATOM   1680  SD  MET A 106      -8.909   6.275 -15.774  1.00  0.66           S  
ATOM   1681  CE  MET A 106      -8.093   6.513 -14.234  1.00  0.66           C  
ATOM   1682  H   MET A 106      -4.335   5.506 -15.887  1.00  0.66           H  
ATOM   1683  HA  MET A 106      -5.728   5.051 -18.472  1.00  0.66           H  
ATOM   1684 1HB  MET A 106      -6.201   6.923 -16.149  1.00  0.66           H  
ATOM   1685 2HB  MET A 106      -7.056   7.076 -17.660  1.00  0.66           H  
ATOM   1686 1HG  MET A 106      -7.971   4.817 -17.364  1.00  0.66           H  
ATOM   1687 2HG  MET A 106      -7.141   4.727 -15.801  1.00  0.66           H  
ATOM   1688 1HE  MET A 106      -8.721   7.061 -13.565  1.00  0.66           H  
ATOM   1689 2HE  MET A 106      -7.846   5.553 -13.796  1.00  0.66           H  
ATOM   1690 3HE  MET A 106      -7.182   7.041 -14.412  1.00  0.66           H  
ATOM   1691  N   GLY A 107      -3.509   7.316 -18.133  1.00  0.67           N  
ATOM   1692  CA  GLY A 107      -2.826   8.436 -18.750  1.00  0.67           C  
ATOM   1693  C   GLY A 107      -3.270   9.729 -18.089  1.00  0.67           C  
ATOM   1694  O   GLY A 107      -4.330   9.795 -17.456  1.00  0.67           O  
ATOM   1695  H   GLY A 107      -3.040   6.864 -17.359  1.00  0.67           H  
ATOM   1696 1HA  GLY A 107      -1.747   8.313 -18.628  1.00  0.67           H  
ATOM   1697 2HA  GLY A 107      -3.036   8.463 -19.818  1.00  0.67           H  
ATOM   1698  N   GLU A 108      -2.507  10.789 -18.287  1.00  0.68           N  
ATOM   1699  CA  GLU A 108      -2.845  12.049 -17.648  1.00  0.68           C  
ATOM   1700  C   GLU A 108      -4.174  12.578 -18.133  1.00  0.68           C  
ATOM   1701  O   GLU A 108      -4.950  13.097 -17.341  1.00  0.68           O  
ATOM   1702  CB  GLU A 108      -1.773  13.078 -17.936  1.00  0.68           C  
ATOM   1703  CG  GLU A 108      -0.453  12.762 -17.348  1.00  0.68           C  
ATOM   1704  CD  GLU A 108       0.333  11.764 -18.173  1.00  0.68           C  
ATOM   1705  OE1 GLU A 108       0.154  11.737 -19.363  1.00  0.68           O  
ATOM   1706  OE2 GLU A 108       1.093  11.018 -17.609  1.00  0.68           O  
ATOM   1707  H   GLU A 108      -1.665  10.707 -18.839  1.00  0.68           H  
ATOM   1708  HA  GLU A 108      -2.911  11.889 -16.573  1.00  0.68           H  
ATOM   1709 1HB  GLU A 108      -1.648  13.186 -19.013  1.00  0.68           H  
ATOM   1710 2HB  GLU A 108      -2.088  14.048 -17.544  1.00  0.68           H  
ATOM   1711 1HG  GLU A 108       0.097  13.690 -17.314  1.00  0.68           H  
ATOM   1712 2HG  GLU A 108      -0.577  12.404 -16.329  1.00  0.68           H  
ATOM   1713  N   THR A 109      -4.442  12.428 -19.429  1.00  0.68           N  
ATOM   1714  CA  THR A 109      -5.682  12.915 -20.013  1.00  0.68           C  
ATOM   1715  C   THR A 109      -6.885  12.154 -19.466  1.00  0.68           C  
ATOM   1716  O   THR A 109      -7.917  12.753 -19.159  1.00  0.68           O  
ATOM   1717  CB  THR A 109      -5.665  12.824 -21.548  1.00  0.68           C  
ATOM   1718  OG1 THR A 109      -4.603  13.638 -22.072  1.00  0.68           O  
ATOM   1719  CG2 THR A 109      -6.992  13.308 -22.100  1.00  0.68           C  
ATOM   1720  H   THR A 109      -3.756  11.974 -20.014  1.00  0.68           H  
ATOM   1721  HA  THR A 109      -5.795  13.963 -19.746  1.00  0.68           H  
ATOM   1722  HB  THR A 109      -5.505  11.790 -21.851  1.00  0.68           H  
ATOM   1723  HG1 THR A 109      -4.637  13.628 -23.034  1.00  0.68           H  
ATOM   1724 1HG2 THR A 109      -6.981  13.242 -23.187  1.00  0.68           H  
ATOM   1725 2HG2 THR A 109      -7.797  12.686 -21.706  1.00  0.68           H  
ATOM   1726 3HG2 THR A 109      -7.155  14.342 -21.800  1.00  0.68           H  
ATOM   1727  N   GLY A 110      -6.766  10.827 -19.365  1.00  0.68           N  
ATOM   1728  CA  GLY A 110      -7.871  10.009 -18.881  1.00  0.68           C  
ATOM   1729  C   GLY A 110      -8.270  10.417 -17.468  1.00  0.68           C  
ATOM   1730  O   GLY A 110      -9.452  10.478 -17.134  1.00  0.68           O  
ATOM   1731  H   GLY A 110      -5.895  10.379 -19.615  1.00  0.68           H  
ATOM   1732 1HA  GLY A 110      -8.723  10.111 -19.552  1.00  0.68           H  
ATOM   1733 2HA  GLY A 110      -7.572   8.962 -18.895  1.00  0.68           H  
ATOM   1734  N   VAL A 111      -7.277  10.770 -16.658  1.00  0.68           N  
ATOM   1735  CA  VAL A 111      -7.536  11.195 -15.296  1.00  0.68           C  
ATOM   1736  C   VAL A 111      -8.005  12.639 -15.245  1.00  0.68           C  
ATOM   1737  O   VAL A 111      -8.958  12.963 -14.545  1.00  0.68           O  
ATOM   1738  CB  VAL A 111      -6.295  11.027 -14.451  1.00  0.68           C  
ATOM   1739  CG1 VAL A 111      -6.527  11.556 -13.082  1.00  0.68           C  
ATOM   1740  CG2 VAL A 111      -5.980   9.617 -14.405  1.00  0.68           C  
ATOM   1741  H   VAL A 111      -6.311  10.686 -16.986  1.00  0.68           H  
ATOM   1742  HA  VAL A 111      -8.322  10.560 -14.884  1.00  0.68           H  
ATOM   1743  HB  VAL A 111      -5.468  11.584 -14.895  1.00  0.68           H  
ATOM   1744 1HG1 VAL A 111      -5.621  11.418 -12.508  1.00  0.68           H  
ATOM   1745 2HG1 VAL A 111      -6.773  12.587 -13.135  1.00  0.68           H  
ATOM   1746 3HG1 VAL A 111      -7.341  11.023 -12.613  1.00  0.68           H  
ATOM   1747 1HG2 VAL A 111      -5.123   9.462 -13.806  1.00  0.68           H  
ATOM   1748 2HG2 VAL A 111      -6.816   9.129 -13.975  1.00  0.68           H  
ATOM   1749 3HG2 VAL A 111      -5.803   9.238 -15.411  1.00  0.68           H  
ATOM   1750  N   ALA A 112      -7.350  13.512 -16.017  1.00  0.67           N  
ATOM   1751  CA  ALA A 112      -7.672  14.935 -16.091  1.00  0.67           C  
ATOM   1752  C   ALA A 112      -9.126  15.114 -16.522  1.00  0.67           C  
ATOM   1753  O   ALA A 112      -9.814  16.040 -16.091  1.00  0.67           O  
ATOM   1754  CB  ALA A 112      -6.729  15.636 -17.051  1.00  0.67           C  
ATOM   1755  H   ALA A 112      -6.572  13.187 -16.577  1.00  0.67           H  
ATOM   1756  HA  ALA A 112      -7.542  15.377 -15.115  1.00  0.67           H  
ATOM   1757 1HB  ALA A 112      -6.962  16.694 -17.088  1.00  0.67           H  
ATOM   1758 2HB  ALA A 112      -5.702  15.505 -16.714  1.00  0.67           H  
ATOM   1759 3HB  ALA A 112      -6.845  15.204 -18.038  1.00  0.67           H  
ATOM   1760  N   GLY A 113      -9.611  14.193 -17.351  1.00  0.67           N  
ATOM   1761  CA  GLY A 113     -10.984  14.185 -17.815  1.00  0.67           C  
ATOM   1762  C   GLY A 113     -12.002  14.127 -16.663  1.00  0.67           C  
ATOM   1763  O   GLY A 113     -13.113  14.652 -16.790  1.00  0.67           O  
ATOM   1764  H   GLY A 113      -8.986  13.476 -17.715  1.00  0.67           H  
ATOM   1765 1HA  GLY A 113     -11.164  15.069 -18.423  1.00  0.67           H  
ATOM   1766 2HA  GLY A 113     -11.124  13.319 -18.463  1.00  0.67           H  
ATOM   1767  N   PHE A 114     -11.637  13.557 -15.505  1.00  0.66           N  
ATOM   1768  CA  PHE A 114     -12.577  13.436 -14.385  1.00  0.66           C  
ATOM   1769  C   PHE A 114     -12.592  14.736 -13.593  1.00  0.66           C  
ATOM   1770  O   PHE A 114     -12.305  14.759 -12.395  1.00  0.66           O  
ATOM   1771  CB  PHE A 114     -12.120  12.327 -13.435  1.00  0.66           C  
ATOM   1772  CG  PHE A 114     -12.078  10.949 -14.031  1.00  0.66           C  
ATOM   1773  CD1 PHE A 114     -12.735  10.639 -15.206  1.00  0.66           C  
ATOM   1774  CD2 PHE A 114     -11.371   9.955 -13.393  1.00  0.66           C  
ATOM   1775  CE1 PHE A 114     -12.669   9.356 -15.725  1.00  0.66           C  
ATOM   1776  CE2 PHE A 114     -11.307   8.679 -13.897  1.00  0.66           C  
ATOM   1777  CZ  PHE A 114     -11.952   8.381 -15.065  1.00  0.66           C  
ATOM   1778  H   PHE A 114     -10.690  13.201 -15.388  1.00  0.66           H  
ATOM   1779  HA  PHE A 114     -13.576  13.229 -14.769  1.00  0.66           H  
ATOM   1780 1HB  PHE A 114     -11.120  12.566 -13.066  1.00  0.66           H  
ATOM   1781 2HB  PHE A 114     -12.784  12.297 -12.581  1.00  0.66           H  
ATOM   1782  HD1 PHE A 114     -13.299  11.414 -15.724  1.00  0.66           H  
ATOM   1783  HD2 PHE A 114     -10.865  10.204 -12.478  1.00  0.66           H  
ATOM   1784  HE1 PHE A 114     -13.181   9.116 -16.654  1.00  0.66           H  
ATOM   1785  HE2 PHE A 114     -10.750   7.911 -13.378  1.00  0.66           H  
ATOM   1786  HZ  PHE A 114     -11.900   7.384 -15.474  1.00  0.66           H  
ATOM   1787  N   THR A 115     -13.025  15.798 -14.249  1.00  0.65           N  
ATOM   1788  CA  THR A 115     -12.940  17.139 -13.696  1.00  0.65           C  
ATOM   1789  C   THR A 115     -13.670  17.299 -12.377  1.00  0.65           C  
ATOM   1790  O   THR A 115     -13.126  17.852 -11.420  1.00  0.65           O  
ATOM   1791  CB  THR A 115     -13.507  18.159 -14.689  1.00  0.65           C  
ATOM   1792  OG1 THR A 115     -12.750  18.114 -15.920  1.00  0.65           O  
ATOM   1793  CG2 THR A 115     -13.433  19.543 -14.087  1.00  0.65           C  
ATOM   1794  H   THR A 115     -13.309  15.648 -15.217  1.00  0.65           H  
ATOM   1795  HA  THR A 115     -11.890  17.369 -13.528  1.00  0.65           H  
ATOM   1796  HB  THR A 115     -14.548  17.917 -14.904  1.00  0.65           H  
ATOM   1797  HG1 THR A 115     -12.798  17.204 -16.281  1.00  0.65           H  
ATOM   1798 1HG2 THR A 115     -13.842  20.268 -14.787  1.00  0.65           H  
ATOM   1799 2HG2 THR A 115     -14.014  19.560 -13.165  1.00  0.65           H  
ATOM   1800 3HG2 THR A 115     -12.396  19.793 -13.867  1.00  0.65           H  
ATOM   1801  N   ASN A 116     -14.901  16.811 -12.297  1.00  0.65           N  
ATOM   1802  CA  ASN A 116     -15.644  17.009 -11.065  1.00  0.65           C  
ATOM   1803  C   ASN A 116     -15.000  16.285  -9.888  1.00  0.65           C  
ATOM   1804  O   ASN A 116     -14.957  16.823  -8.780  1.00  0.65           O  
ATOM   1805  CB  ASN A 116     -17.081  16.590 -11.254  1.00  0.65           C  
ATOM   1806  CG  ASN A 116     -17.837  17.569 -12.113  1.00  0.65           C  
ATOM   1807  OD1 ASN A 116     -17.432  18.731 -12.259  1.00  0.65           O  
ATOM   1808  ND2 ASN A 116     -18.924  17.123 -12.686  1.00  0.65           N  
ATOM   1809  H   ASN A 116     -15.312  16.338 -13.089  1.00  0.65           H  
ATOM   1810  HA  ASN A 116     -15.631  18.073 -10.828  1.00  0.65           H  
ATOM   1811 1HB  ASN A 116     -17.117  15.601 -11.714  1.00  0.65           H  
ATOM   1812 2HB  ASN A 116     -17.569  16.517 -10.282  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 116     -19.467  17.727 -13.269  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 116     -19.214  16.177 -12.541  1.00  0.65           H  
ATOM   1815  N   SER A 117     -14.455  15.090 -10.128  1.00  0.64           N  
ATOM   1816  CA  SER A 117     -13.833  14.333  -9.053  1.00  0.64           C  
ATOM   1817  C   SER A 117     -12.586  15.041  -8.581  1.00  0.64           C  
ATOM   1818  O   SER A 117     -12.334  15.142  -7.382  1.00  0.64           O  
ATOM   1819  CB  SER A 117     -13.440  12.964  -9.521  1.00  0.64           C  
ATOM   1820  OG  SER A 117     -14.559  12.218  -9.876  1.00  0.64           O  
ATOM   1821  H   SER A 117     -14.477  14.710 -11.064  1.00  0.64           H  
ATOM   1822  HA  SER A 117     -14.533  14.253  -8.221  1.00  0.64           H  
ATOM   1823 1HB  SER A 117     -12.760  13.043 -10.363  1.00  0.64           H  
ATOM   1824 2HB  SER A 117     -12.906  12.466  -8.718  1.00  0.64           H  
ATOM   1825  HG  SER A 117     -14.269  11.301  -9.902  1.00  0.64           H  
ATOM   1826  N   LEU A 118     -11.822  15.559  -9.539  1.00  0.64           N  
ATOM   1827  CA  LEU A 118     -10.576  16.240  -9.248  1.00  0.64           C  
ATOM   1828  C   LEU A 118     -10.828  17.494  -8.421  1.00  0.64           C  
ATOM   1829  O   LEU A 118     -10.095  17.768  -7.467  1.00  0.64           O  
ATOM   1830  CB  LEU A 118      -9.907  16.573 -10.568  1.00  0.64           C  
ATOM   1831  CG  LEU A 118      -9.393  15.355 -11.369  1.00  0.64           C  
ATOM   1832  CD1 LEU A 118      -8.979  15.831 -12.705  1.00  0.64           C  
ATOM   1833  CD2 LEU A 118      -8.251  14.647 -10.662  1.00  0.64           C  
ATOM   1834  H   LEU A 118     -12.102  15.442 -10.515  1.00  0.64           H  
ATOM   1835  HA  LEU A 118      -9.936  15.569  -8.684  1.00  0.64           H  
ATOM   1836 1HB  LEU A 118     -10.641  17.073 -11.198  1.00  0.64           H  
ATOM   1837 2HB  LEU A 118      -9.104  17.256 -10.401  1.00  0.64           H  
ATOM   1838  HG  LEU A 118     -10.184  14.644 -11.485  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 118      -8.652  14.985 -13.260  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 118      -9.821  16.291 -13.211  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 118      -8.182  16.550 -12.611  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 118      -7.937  13.794 -11.262  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 118      -7.421  15.306 -10.534  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 118      -8.589  14.302  -9.703  1.00  0.64           H  
ATOM   1845  N   ARG A 119     -11.906  18.225  -8.735  1.00  0.64           N  
ATOM   1846  CA  ARG A 119     -12.259  19.406  -7.954  1.00  0.64           C  
ATOM   1847  C   ARG A 119     -12.614  18.995  -6.528  1.00  0.64           C  
ATOM   1848  O   ARG A 119     -12.218  19.647  -5.555  1.00  0.64           O  
ATOM   1849  CB  ARG A 119     -13.432  20.133  -8.593  1.00  0.64           C  
ATOM   1850  CG  ARG A 119     -13.108  20.859  -9.894  1.00  0.64           C  
ATOM   1851  CD  ARG A 119     -14.334  21.405 -10.526  1.00  0.64           C  
ATOM   1852  NE  ARG A 119     -14.042  22.141 -11.746  1.00  0.64           N  
ATOM   1853  CZ  ARG A 119     -14.966  22.498 -12.660  1.00  0.64           C  
ATOM   1854  NH1 ARG A 119     -16.226  22.172 -12.482  1.00  0.64           N  
ATOM   1855  NH2 ARG A 119     -14.604  23.173 -13.738  1.00  0.64           N  
ATOM   1856  H   ARG A 119     -12.471  17.970  -9.549  1.00  0.64           H  
ATOM   1857  HA  ARG A 119     -11.401  20.078  -7.926  1.00  0.64           H  
ATOM   1858 1HB  ARG A 119     -14.220  19.411  -8.811  1.00  0.64           H  
ATOM   1859 2HB  ARG A 119     -13.839  20.858  -7.890  1.00  0.64           H  
ATOM   1860 1HG  ARG A 119     -12.427  21.684  -9.689  1.00  0.64           H  
ATOM   1861 2HG  ARG A 119     -12.638  20.167 -10.589  1.00  0.64           H  
ATOM   1862 1HD  ARG A 119     -15.001  20.579 -10.780  1.00  0.64           H  
ATOM   1863 2HD  ARG A 119     -14.837  22.076  -9.833  1.00  0.64           H  
ATOM   1864  HE  ARG A 119     -13.082  22.407 -11.917  1.00  0.64           H  
ATOM   1865 1HH1 ARG A 119     -16.501  21.653 -11.657  1.00  0.64           H  
ATOM   1866 2HH1 ARG A 119     -16.919  22.436 -13.166  1.00  0.64           H  
ATOM   1867 1HH2 ARG A 119     -13.634  23.424 -13.875  1.00  0.64           H  
ATOM   1868 2HH2 ARG A 119     -15.296  23.440 -14.422  1.00  0.64           H  
ATOM   1869  N   MET A 120     -13.325  17.879  -6.388  1.00  0.65           N  
ATOM   1870  CA  MET A 120     -13.673  17.414  -5.061  1.00  0.65           C  
ATOM   1871  C   MET A 120     -12.426  16.956  -4.313  1.00  0.65           C  
ATOM   1872  O   MET A 120     -12.307  17.169  -3.102  1.00  0.65           O  
ATOM   1873  CB  MET A 120     -14.720  16.325  -5.170  1.00  0.65           C  
ATOM   1874  CG  MET A 120     -16.051  16.810  -5.679  1.00  0.65           C  
ATOM   1875  SD  MET A 120     -16.779  18.029  -4.610  1.00  0.65           S  
ATOM   1876  CE  MET A 120     -16.246  19.577  -5.350  1.00  0.65           C  
ATOM   1877  H   MET A 120     -13.658  17.371  -7.210  1.00  0.65           H  
ATOM   1878  HA  MET A 120     -14.103  18.246  -4.506  1.00  0.65           H  
ATOM   1879 1HB  MET A 120     -14.371  15.559  -5.853  1.00  0.65           H  
ATOM   1880 2HB  MET A 120     -14.882  15.865  -4.195  1.00  0.65           H  
ATOM   1881 1HG  MET A 120     -15.933  17.250  -6.654  1.00  0.65           H  
ATOM   1882 2HG  MET A 120     -16.737  15.964  -5.759  1.00  0.65           H  
ATOM   1883 1HE  MET A 120     -16.649  20.409  -4.771  1.00  0.65           H  
ATOM   1884 2HE  MET A 120     -15.162  19.629  -5.345  1.00  0.65           H  
ATOM   1885 3HE  MET A 120     -16.609  19.637  -6.376  1.00  0.65           H  
ATOM   1886  N   LEU A 121     -11.452  16.378  -5.027  1.00  0.67           N  
ATOM   1887  CA  LEU A 121     -10.221  15.980  -4.364  1.00  0.67           C  
ATOM   1888  C   LEU A 121      -9.474  17.234  -3.868  1.00  0.67           C  
ATOM   1889  O   LEU A 121      -8.997  17.261  -2.734  1.00  0.67           O  
ATOM   1890  CB  LEU A 121      -9.330  15.138  -5.302  1.00  0.67           C  
ATOM   1891  CG  LEU A 121      -9.825  13.711  -5.666  1.00  0.67           C  
ATOM   1892  CD1 LEU A 121      -8.890  13.088  -6.694  1.00  0.67           C  
ATOM   1893  CD2 LEU A 121      -9.898  12.887  -4.434  1.00  0.67           C  
ATOM   1894  H   LEU A 121     -11.590  16.187  -6.017  1.00  0.67           H  
ATOM   1895  HA  LEU A 121     -10.477  15.368  -3.501  1.00  0.67           H  
ATOM   1896 1HB  LEU A 121      -9.250  15.676  -6.235  1.00  0.67           H  
ATOM   1897 2HB  LEU A 121      -8.341  15.056  -4.876  1.00  0.67           H  
ATOM   1898  HG  LEU A 121     -10.806  13.772  -6.108  1.00  0.67           H  
ATOM   1899 1HD1 LEU A 121      -9.247  12.090  -6.957  1.00  0.67           H  
ATOM   1900 2HD1 LEU A 121      -8.871  13.706  -7.570  1.00  0.67           H  
ATOM   1901 3HD1 LEU A 121      -7.889  13.016  -6.281  1.00  0.67           H  
ATOM   1902 1HD2 LEU A 121     -10.258  11.890  -4.682  1.00  0.67           H  
ATOM   1903 2HD2 LEU A 121      -8.914  12.821  -3.975  1.00  0.67           H  
ATOM   1904 3HD2 LEU A 121     -10.586  13.369  -3.764  1.00  0.67           H  
ATOM   1905  N   GLN A 122      -9.468  18.320  -4.667  1.00  0.68           N  
ATOM   1906  CA  GLN A 122      -8.800  19.576  -4.271  1.00  0.68           C  
ATOM   1907  C   GLN A 122      -9.420  20.179  -3.014  1.00  0.68           C  
ATOM   1908  O   GLN A 122      -8.723  20.727  -2.158  1.00  0.68           O  
ATOM   1909  CB  GLN A 122      -8.880  20.658  -5.365  1.00  0.68           C  
ATOM   1910  CG  GLN A 122      -8.068  20.442  -6.575  1.00  0.68           C  
ATOM   1911  CD  GLN A 122      -8.269  21.540  -7.629  1.00  0.68           C  
ATOM   1912  OE1 GLN A 122      -8.494  22.708  -7.295  1.00  0.68           O  
ATOM   1913  NE2 GLN A 122      -8.189  21.175  -8.898  1.00  0.68           N  
ATOM   1914  H   GLN A 122      -9.887  18.249  -5.595  1.00  0.68           H  
ATOM   1915  HA  GLN A 122      -7.753  19.358  -4.066  1.00  0.68           H  
ATOM   1916 1HB  GLN A 122      -9.915  20.760  -5.686  1.00  0.68           H  
ATOM   1917 2HB  GLN A 122      -8.583  21.614  -4.938  1.00  0.68           H  
ATOM   1918 1HG  GLN A 122      -7.026  20.451  -6.286  1.00  0.68           H  
ATOM   1919 2HG  GLN A 122      -8.355  19.496  -6.980  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 122      -8.315  21.852  -9.623  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 122      -7.997  20.224  -9.130  1.00  0.68           H  
ATOM   1922  N   GLN A 123     -10.738  20.043  -2.889  1.00  0.70           N  
ATOM   1923  CA  GLN A 123     -11.483  20.584  -1.755  1.00  0.70           C  
ATOM   1924  C   GLN A 123     -11.526  19.610  -0.575  1.00  0.70           C  
ATOM   1925  O   GLN A 123     -12.179  19.878   0.435  1.00  0.70           O  
ATOM   1926  CB  GLN A 123     -12.914  20.936  -2.182  1.00  0.70           C  
ATOM   1927  CG  GLN A 123     -13.003  22.052  -3.207  1.00  0.70           C  
ATOM   1928  CD  GLN A 123     -14.431  22.358  -3.647  1.00  0.70           C  
ATOM   1929  OE1 GLN A 123     -15.423  22.115  -2.937  1.00  0.70           O  
ATOM   1930  NE2 GLN A 123     -14.548  22.900  -4.853  1.00  0.70           N  
ATOM   1931  H   GLN A 123     -11.255  19.597  -3.650  1.00  0.70           H  
ATOM   1932  HA  GLN A 123     -10.985  21.492  -1.421  1.00  0.70           H  
ATOM   1933 1HB  GLN A 123     -13.381  20.048  -2.620  1.00  0.70           H  
ATOM   1934 2HB  GLN A 123     -13.493  21.222  -1.310  1.00  0.70           H  
ATOM   1935 1HG  GLN A 123     -12.574  22.956  -2.779  1.00  0.70           H  
ATOM   1936 2HG  GLN A 123     -12.434  21.754  -4.090  1.00  0.70           H  
ATOM   1937 1HE2 GLN A 123     -15.452  23.130  -5.216  1.00  0.70           H  
ATOM   1938 2HE2 GLN A 123     -13.729  23.080  -5.400  1.00  0.70           H  
ATOM   1939  N   LYS A 124     -10.867  18.458  -0.732  1.00  0.70           N  
ATOM   1940  CA  LYS A 124     -10.805  17.368   0.235  1.00  0.70           C  
ATOM   1941  C   LYS A 124     -12.177  16.777   0.546  1.00  0.70           C  
ATOM   1942  O   LYS A 124     -12.424  16.212   1.617  1.00  0.70           O  
ATOM   1943  CB  LYS A 124     -10.102  17.838   1.507  1.00  0.70           C  
ATOM   1944  CG  LYS A 124      -8.688  18.365   1.236  1.00  0.70           C  
ATOM   1945  CD  LYS A 124      -7.947  18.722   2.508  1.00  0.70           C  
ATOM   1946  CE  LYS A 124      -6.550  19.240   2.183  1.00  0.70           C  
ATOM   1947  NZ  LYS A 124      -5.802  19.638   3.407  1.00  0.70           N  
ATOM   1948  H   LYS A 124     -10.333  18.308  -1.585  1.00  0.70           H  
ATOM   1949  HA  LYS A 124     -10.204  16.579  -0.210  1.00  0.70           H  
ATOM   1950 1HB  LYS A 124     -10.676  18.624   1.989  1.00  0.70           H  
ATOM   1951 2HB  LYS A 124     -10.034  17.013   2.207  1.00  0.70           H  
ATOM   1952 1HG  LYS A 124      -8.120  17.626   0.680  1.00  0.70           H  
ATOM   1953 2HG  LYS A 124      -8.755  19.262   0.617  1.00  0.70           H  
ATOM   1954 1HD  LYS A 124      -8.500  19.494   3.045  1.00  0.70           H  
ATOM   1955 2HD  LYS A 124      -7.865  17.848   3.147  1.00  0.70           H  
ATOM   1956 1HE  LYS A 124      -5.993  18.458   1.666  1.00  0.70           H  
ATOM   1957 2HE  LYS A 124      -6.636  20.105   1.524  1.00  0.70           H  
ATOM   1958 1HZ  LYS A 124      -4.886  19.972   3.143  1.00  0.70           H  
ATOM   1959 2HZ  LYS A 124      -6.303  20.370   3.888  1.00  0.70           H  
ATOM   1960 3HZ  LYS A 124      -5.706  18.839   4.014  1.00  0.70           H  
ATOM   1961  N   ARG A 125     -13.071  16.835  -0.431  1.00  0.69           N  
ATOM   1962  CA  ARG A 125     -14.395  16.271  -0.285  1.00  0.69           C  
ATOM   1963  C   ARG A 125     -14.300  14.860  -0.825  1.00  0.69           C  
ATOM   1964  O   ARG A 125     -14.813  14.528  -1.892  1.00  0.69           O  
ATOM   1965  CB  ARG A 125     -15.403  17.129  -1.010  1.00  0.69           C  
ATOM   1966  CG  ARG A 125     -15.503  18.543  -0.438  1.00  0.69           C  
ATOM   1967  CD  ARG A 125     -16.492  19.380  -1.141  1.00  0.69           C  
ATOM   1968  NE  ARG A 125     -16.430  20.768  -0.722  1.00  0.69           N  
ATOM   1969  CZ  ARG A 125     -17.022  21.291   0.368  1.00  0.69           C  
ATOM   1970  NH1 ARG A 125     -17.724  20.524   1.176  1.00  0.69           N  
ATOM   1971  NH2 ARG A 125     -16.898  22.582   0.627  1.00  0.69           N  
ATOM   1972  H   ARG A 125     -12.812  17.261  -1.318  1.00  0.69           H  
ATOM   1973  HA  ARG A 125     -14.662  16.235   0.771  1.00  0.69           H  
ATOM   1974 1HB  ARG A 125     -15.114  17.219  -2.055  1.00  0.69           H  
ATOM   1975 2HB  ARG A 125     -16.394  16.669  -0.975  1.00  0.69           H  
ATOM   1976 1HG  ARG A 125     -15.788  18.486   0.610  1.00  0.69           H  
ATOM   1977 2HG  ARG A 125     -14.535  19.025  -0.516  1.00  0.69           H  
ATOM   1978 1HD  ARG A 125     -16.263  19.361  -2.187  1.00  0.69           H  
ATOM   1979 2HD  ARG A 125     -17.505  19.003  -0.978  1.00  0.69           H  
ATOM   1980  HE  ARG A 125     -15.911  21.399  -1.342  1.00  0.69           H  
ATOM   1981 1HH1 ARG A 125     -17.823  19.536   0.975  1.00  0.69           H  
ATOM   1982 2HH1 ARG A 125     -18.166  20.921   1.992  1.00  0.69           H  
ATOM   1983 1HH2 ARG A 125     -16.357  23.175   0.008  1.00  0.69           H  
ATOM   1984 2HH2 ARG A 125     -17.341  22.977   1.441  1.00  0.69           H  
ATOM   1985  N   TRP A 126     -13.620  14.045  -0.045  1.00  0.68           N  
ATOM   1986  CA  TRP A 126     -13.204  12.696  -0.393  1.00  0.68           C  
ATOM   1987  C   TRP A 126     -14.328  11.691  -0.590  1.00  0.68           C  
ATOM   1988  O   TRP A 126     -14.217  10.783  -1.417  1.00  0.68           O  
ATOM   1989  CB  TRP A 126     -12.207  12.284   0.665  1.00  0.68           C  
ATOM   1990  CG  TRP A 126     -10.916  13.003   0.421  1.00  0.68           C  
ATOM   1991  CD1 TRP A 126     -10.411  13.264  -0.801  1.00  0.68           C  
ATOM   1992  CD2 TRP A 126     -10.011  13.615   1.363  1.00  0.68           C  
ATOM   1993  NE1 TRP A 126      -9.238  13.957  -0.699  1.00  0.68           N  
ATOM   1994  CE2 TRP A 126      -8.976  14.183   0.616  1.00  0.68           C  
ATOM   1995  CE3 TRP A 126      -9.994  13.733   2.751  1.00  0.68           C  
ATOM   1996  CZ2 TRP A 126      -7.919  14.843   1.210  1.00  0.68           C  
ATOM   1997  CZ3 TRP A 126      -8.931  14.403   3.348  1.00  0.68           C  
ATOM   1998  CH2 TRP A 126      -7.919  14.937   2.593  1.00  0.68           C  
ATOM   1999  H   TRP A 126     -13.285  14.465   0.825  1.00  0.68           H  
ATOM   2000  HA  TRP A 126     -12.661  12.760  -1.335  1.00  0.68           H  
ATOM   2001 1HB  TRP A 126     -12.579  12.531   1.659  1.00  0.68           H  
ATOM   2002 2HB  TRP A 126     -12.021  11.244   0.627  1.00  0.68           H  
ATOM   2003  HD1 TRP A 126     -10.876  12.949  -1.713  1.00  0.68           H  
ATOM   2004  HE1 TRP A 126      -8.650  14.266  -1.461  1.00  0.68           H  
ATOM   2005  HE3 TRP A 126     -10.794  13.303   3.352  1.00  0.68           H  
ATOM   2006  HZ2 TRP A 126      -7.110  15.283   0.626  1.00  0.68           H  
ATOM   2007  HZ3 TRP A 126      -8.922  14.490   4.434  1.00  0.68           H  
ATOM   2008  HH2 TRP A 126      -7.101  15.451   3.093  1.00  0.68           H  
ATOM   2009  N   ASP A 127     -15.449  11.862   0.098  1.00  0.66           N  
ATOM   2010  CA  ASP A 127     -16.517  10.898  -0.129  1.00  0.66           C  
ATOM   2011  C   ASP A 127     -17.287  11.284  -1.388  1.00  0.66           C  
ATOM   2012  O   ASP A 127     -17.685  10.420  -2.168  1.00  0.66           O  
ATOM   2013  CB  ASP A 127     -17.457  10.812   1.073  1.00  0.66           C  
ATOM   2014  CG  ASP A 127     -16.792  10.209   2.318  1.00  0.66           C  
ATOM   2015  OD1 ASP A 127     -16.320   9.073   2.261  1.00  0.66           O  
ATOM   2016  OD2 ASP A 127     -16.748  10.889   3.312  1.00  0.66           O  
ATOM   2017  H   ASP A 127     -15.540  12.617   0.764  1.00  0.66           H  
ATOM   2018  HA  ASP A 127     -16.078   9.914  -0.286  1.00  0.66           H  
ATOM   2019 1HB  ASP A 127     -17.822  11.810   1.318  1.00  0.66           H  
ATOM   2020 2HB  ASP A 127     -18.325  10.206   0.810  1.00  0.66           H  
ATOM   2021  N   GLU A 128     -17.455  12.582  -1.625  1.00  0.65           N  
ATOM   2022  CA  GLU A 128     -18.158  13.008  -2.827  1.00  0.65           C  
ATOM   2023  C   GLU A 128     -17.284  12.703  -4.043  1.00  0.65           C  
ATOM   2024  O   GLU A 128     -17.779  12.279  -5.092  1.00  0.65           O  
ATOM   2025  CB  GLU A 128     -18.528  14.485  -2.743  1.00  0.65           C  
ATOM   2026  CG  GLU A 128     -19.584  14.793  -1.673  1.00  0.65           C  
ATOM   2027  CD  GLU A 128     -19.920  16.264  -1.534  1.00  0.65           C  
ATOM   2028  OE1 GLU A 128     -19.276  17.071  -2.154  1.00  0.65           O  
ATOM   2029  OE2 GLU A 128     -20.825  16.573  -0.794  1.00  0.65           O  
ATOM   2030  H   GLU A 128     -17.097  13.267  -0.977  1.00  0.65           H  
ATOM   2031  HA  GLU A 128     -19.079  12.430  -2.918  1.00  0.65           H  
ATOM   2032 1HB  GLU A 128     -17.632  15.070  -2.521  1.00  0.65           H  
ATOM   2033 2HB  GLU A 128     -18.906  14.824  -3.707  1.00  0.65           H  
ATOM   2034 1HG  GLU A 128     -20.495  14.248  -1.917  1.00  0.65           H  
ATOM   2035 2HG  GLU A 128     -19.220  14.420  -0.716  1.00  0.65           H  
ATOM   2036  N   ALA A 129     -15.962  12.892  -3.889  1.00  0.63           N  
ATOM   2037  CA  ALA A 129     -15.030  12.607  -4.968  1.00  0.63           C  
ATOM   2038  C   ALA A 129     -15.122  11.152  -5.345  1.00  0.63           C  
ATOM   2039  O   ALA A 129     -15.169  10.801  -6.524  1.00  0.63           O  
ATOM   2040  CB  ALA A 129     -13.603  12.901  -4.538  1.00  0.63           C  
ATOM   2041  H   ALA A 129     -15.601  13.270  -3.016  1.00  0.63           H  
ATOM   2042  HA  ALA A 129     -15.301  13.217  -5.829  1.00  0.63           H  
ATOM   2043 1HB  ALA A 129     -12.929  12.683  -5.364  1.00  0.63           H  
ATOM   2044 2HB  ALA A 129     -13.494  13.936  -4.252  1.00  0.63           H  
ATOM   2045 3HB  ALA A 129     -13.349  12.275  -3.688  1.00  0.63           H  
ATOM   2046  N   ALA A 130     -15.208  10.299  -4.327  1.00  0.62           N  
ATOM   2047  CA  ALA A 130     -15.316   8.874  -4.526  1.00  0.62           C  
ATOM   2048  C   ALA A 130     -16.556   8.492  -5.291  1.00  0.62           C  
ATOM   2049  O   ALA A 130     -16.500   7.643  -6.182  1.00  0.62           O  
ATOM   2050  CB  ALA A 130     -15.324   8.210  -3.192  1.00  0.62           C  
ATOM   2051  H   ALA A 130     -15.151  10.640  -3.365  1.00  0.62           H  
ATOM   2052  HA  ALA A 130     -14.453   8.554  -5.104  1.00  0.62           H  
ATOM   2053 1HB  ALA A 130     -15.380   7.148  -3.295  1.00  0.62           H  
ATOM   2054 2HB  ALA A 130     -14.411   8.499  -2.704  1.00  0.62           H  
ATOM   2055 3HB  ALA A 130     -16.172   8.547  -2.617  1.00  0.62           H  
ATOM   2056  N   VAL A 131     -17.670   9.151  -4.991  1.00  0.61           N  
ATOM   2057  CA  VAL A 131     -18.895   8.863  -5.710  1.00  0.61           C  
ATOM   2058  C   VAL A 131     -18.741   9.243  -7.168  1.00  0.61           C  
ATOM   2059  O   VAL A 131     -19.101   8.479  -8.071  1.00  0.61           O  
ATOM   2060  CB  VAL A 131     -20.078   9.620  -5.097  1.00  0.61           C  
ATOM   2061  CG1 VAL A 131     -21.291   9.469  -5.991  1.00  0.61           C  
ATOM   2062  CG2 VAL A 131     -20.371   9.061  -3.721  1.00  0.61           C  
ATOM   2063  H   VAL A 131     -17.668   9.830  -4.226  1.00  0.61           H  
ATOM   2064  HA  VAL A 131     -19.095   7.795  -5.641  1.00  0.61           H  
ATOM   2065  HB  VAL A 131     -19.833  10.681  -5.025  1.00  0.61           H  
ATOM   2066 1HG1 VAL A 131     -22.129  10.013  -5.558  1.00  0.61           H  
ATOM   2067 2HG1 VAL A 131     -21.062   9.877  -6.977  1.00  0.61           H  
ATOM   2068 3HG1 VAL A 131     -21.546   8.414  -6.079  1.00  0.61           H  
ATOM   2069 1HG2 VAL A 131     -21.209   9.599  -3.280  1.00  0.61           H  
ATOM   2070 2HG2 VAL A 131     -20.619   8.005  -3.805  1.00  0.61           H  
ATOM   2071 3HG2 VAL A 131     -19.503   9.173  -3.092  1.00  0.61           H  
ATOM   2072  N   ASN A 132     -18.187  10.422  -7.413  1.00  0.61           N  
ATOM   2073  CA  ASN A 132     -18.017  10.849  -8.784  1.00  0.61           C  
ATOM   2074  C   ASN A 132     -17.079   9.896  -9.538  1.00  0.61           C  
ATOM   2075  O   ASN A 132     -17.338   9.554 -10.694  1.00  0.61           O  
ATOM   2076  CB  ASN A 132     -17.520  12.273  -8.820  1.00  0.61           C  
ATOM   2077  CG  ASN A 132     -18.570  13.281  -8.427  1.00  0.61           C  
ATOM   2078  OD1 ASN A 132     -19.779  13.011  -8.439  1.00  0.61           O  
ATOM   2079  ND2 ASN A 132     -18.120  14.459  -8.086  1.00  0.61           N  
ATOM   2080  H   ASN A 132     -17.899  11.025  -6.639  1.00  0.61           H  
ATOM   2081  HA  ASN A 132     -18.986  10.808  -9.280  1.00  0.61           H  
ATOM   2082 1HB  ASN A 132     -16.672  12.373  -8.139  1.00  0.61           H  
ATOM   2083 2HB  ASN A 132     -17.164  12.510  -9.821  1.00  0.61           H  
ATOM   2084 1HD2 ASN A 132     -18.755  15.181  -7.813  1.00  0.61           H  
ATOM   2085 2HD2 ASN A 132     -17.135  14.629  -8.108  1.00  0.61           H  
ATOM   2086  N   LEU A 133     -16.018   9.412  -8.874  1.00  0.62           N  
ATOM   2087  CA  LEU A 133     -15.118   8.456  -9.510  1.00  0.62           C  
ATOM   2088  C   LEU A 133     -15.820   7.128  -9.771  1.00  0.62           C  
ATOM   2089  O   LEU A 133     -15.653   6.537 -10.838  1.00  0.62           O  
ATOM   2090  CB  LEU A 133     -13.881   8.199  -8.644  1.00  0.62           C  
ATOM   2091  CG  LEU A 133     -12.859   9.332  -8.512  1.00  0.62           C  
ATOM   2092  CD1 LEU A 133     -11.794   8.961  -7.450  1.00  0.62           C  
ATOM   2093  CD2 LEU A 133     -12.203   9.565  -9.873  1.00  0.62           C  
ATOM   2094  H   LEU A 133     -15.829   9.735  -7.925  1.00  0.62           H  
ATOM   2095  HA  LEU A 133     -14.797   8.869 -10.465  1.00  0.62           H  
ATOM   2096 1HB  LEU A 133     -14.232   7.969  -7.640  1.00  0.62           H  
ATOM   2097 2HB  LEU A 133     -13.376   7.338  -9.030  1.00  0.62           H  
ATOM   2098  HG  LEU A 133     -13.362  10.230  -8.181  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 133     -11.075   9.778  -7.357  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 133     -12.280   8.797  -6.487  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 133     -11.272   8.053  -7.755  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 133     -11.478  10.374  -9.791  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 133     -11.697   8.657 -10.193  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 133     -12.962   9.830 -10.609  1.00  0.62           H  
ATOM   2105  N   ALA A 134     -16.650   6.680  -8.824  1.00  0.63           N  
ATOM   2106  CA  ALA A 134     -17.385   5.422  -8.937  1.00  0.63           C  
ATOM   2107  C   ALA A 134     -18.324   5.425 -10.141  1.00  0.63           C  
ATOM   2108  O   ALA A 134     -18.607   4.384 -10.725  1.00  0.63           O  
ATOM   2109  CB  ALA A 134     -18.161   5.140  -7.673  1.00  0.63           C  
ATOM   2110  H   ALA A 134     -16.748   7.211  -7.960  1.00  0.63           H  
ATOM   2111  HA  ALA A 134     -16.659   4.629  -9.075  1.00  0.63           H  
ATOM   2112 1HB  ALA A 134     -18.668   4.181  -7.766  1.00  0.63           H  
ATOM   2113 2HB  ALA A 134     -17.473   5.113  -6.827  1.00  0.63           H  
ATOM   2114 3HB  ALA A 134     -18.894   5.930  -7.519  1.00  0.63           H  
ATOM   2115  N   LYS A 135     -18.815   6.598 -10.521  1.00  0.64           N  
ATOM   2116  CA  LYS A 135     -19.711   6.707 -11.665  1.00  0.64           C  
ATOM   2117  C   LYS A 135     -18.977   6.792 -13.021  1.00  0.64           C  
ATOM   2118  O   LYS A 135     -19.626   6.856 -14.070  1.00  0.64           O  
ATOM   2119  CB  LYS A 135     -20.632   7.916 -11.489  1.00  0.64           C  
ATOM   2120  CG  LYS A 135     -21.637   7.777 -10.338  1.00  0.64           C  
ATOM   2121  CD  LYS A 135     -22.502   9.020 -10.209  1.00  0.64           C  
ATOM   2122  CE  LYS A 135     -23.538   8.865  -9.108  1.00  0.64           C  
ATOM   2123  NZ  LYS A 135     -24.354  10.099  -8.940  1.00  0.64           N  
ATOM   2124  H   LYS A 135     -18.594   7.430  -9.970  1.00  0.64           H  
ATOM   2125  HA  LYS A 135     -20.331   5.812 -11.689  1.00  0.64           H  
ATOM   2126 1HB  LYS A 135     -20.019   8.801 -11.284  1.00  0.64           H  
ATOM   2127 2HB  LYS A 135     -21.181   8.098 -12.409  1.00  0.64           H  
ATOM   2128 1HG  LYS A 135     -22.275   6.912 -10.515  1.00  0.64           H  
ATOM   2129 2HG  LYS A 135     -21.097   7.623  -9.405  1.00  0.64           H  
ATOM   2130 1HD  LYS A 135     -21.862   9.874  -9.972  1.00  0.64           H  
ATOM   2131 2HD  LYS A 135     -23.008   9.215 -11.152  1.00  0.64           H  
ATOM   2132 1HE  LYS A 135     -24.198   8.036  -9.356  1.00  0.64           H  
ATOM   2133 2HE  LYS A 135     -23.034   8.643  -8.174  1.00  0.64           H  
ATOM   2134 1HZ  LYS A 135     -25.030   9.959  -8.203  1.00  0.64           H  
ATOM   2135 2HZ  LYS A 135     -23.745  10.871  -8.699  1.00  0.64           H  
ATOM   2136 3HZ  LYS A 135     -24.836  10.305  -9.804  1.00  0.64           H  
ATOM   2137  N   SER A 136     -17.637   6.817 -13.014  1.00  0.66           N  
ATOM   2138  CA  SER A 136     -16.866   6.932 -14.253  1.00  0.66           C  
ATOM   2139  C   SER A 136     -16.850   5.647 -15.076  1.00  0.66           C  
ATOM   2140  O   SER A 136     -17.064   4.547 -14.554  1.00  0.66           O  
ATOM   2141  CB  SER A 136     -15.422   7.305 -13.949  1.00  0.66           C  
ATOM   2142  OG  SER A 136     -14.743   6.251 -13.285  1.00  0.66           O  
ATOM   2143  H   SER A 136     -17.129   6.750 -12.133  1.00  0.66           H  
ATOM   2144  HA  SER A 136     -17.315   7.722 -14.857  1.00  0.66           H  
ATOM   2145 1HB  SER A 136     -14.912   7.536 -14.876  1.00  0.66           H  
ATOM   2146 2HB  SER A 136     -15.396   8.201 -13.327  1.00  0.66           H  
ATOM   2147  HG  SER A 136     -15.082   6.274 -12.362  1.00  0.66           H  
ATOM   2148  N   ARG A 137     -16.475   5.772 -16.358  1.00  0.68           N  
ATOM   2149  CA  ARG A 137     -16.339   4.593 -17.211  1.00  0.68           C  
ATOM   2150  C   ARG A 137     -15.254   3.678 -16.671  1.00  0.68           C  
ATOM   2151  O   ARG A 137     -15.392   2.463 -16.708  1.00  0.68           O  
ATOM   2152  CB  ARG A 137     -16.016   4.979 -18.642  1.00  0.68           C  
ATOM   2153  CG  ARG A 137     -17.168   5.632 -19.399  1.00  0.68           C  
ATOM   2154  CD  ARG A 137     -16.777   6.030 -20.783  1.00  0.68           C  
ATOM   2155  NE  ARG A 137     -17.884   6.645 -21.505  1.00  0.68           N  
ATOM   2156  CZ  ARG A 137     -17.788   7.210 -22.727  1.00  0.68           C  
ATOM   2157  NH1 ARG A 137     -16.633   7.230 -23.356  1.00  0.68           N  
ATOM   2158  NH2 ARG A 137     -18.857   7.742 -23.295  1.00  0.68           N  
ATOM   2159  H   ARG A 137     -16.312   6.692 -16.743  1.00  0.68           H  
ATOM   2160  HA  ARG A 137     -17.285   4.051 -17.205  1.00  0.68           H  
ATOM   2161 1HB  ARG A 137     -15.176   5.670 -18.651  1.00  0.68           H  
ATOM   2162 2HB  ARG A 137     -15.712   4.089 -19.196  1.00  0.68           H  
ATOM   2163 1HG  ARG A 137     -17.998   4.928 -19.468  1.00  0.68           H  
ATOM   2164 2HG  ARG A 137     -17.494   6.524 -18.863  1.00  0.68           H  
ATOM   2165 1HD  ARG A 137     -15.959   6.748 -20.737  1.00  0.68           H  
ATOM   2166 2HD  ARG A 137     -16.455   5.149 -21.338  1.00  0.68           H  
ATOM   2167  HE  ARG A 137     -18.791   6.650 -21.057  1.00  0.68           H  
ATOM   2168 1HH1 ARG A 137     -15.815   6.823 -22.924  1.00  0.68           H  
ATOM   2169 2HH1 ARG A 137     -16.563   7.652 -24.270  1.00  0.68           H  
ATOM   2170 1HH2 ARG A 137     -19.745   7.726 -22.813  1.00  0.68           H  
ATOM   2171 2HH2 ARG A 137     -18.786   8.163 -24.209  1.00  0.68           H  
ATOM   2172  N   TRP A 138     -14.204   4.272 -16.115  1.00  0.69           N  
ATOM   2173  CA  TRP A 138     -13.103   3.527 -15.527  1.00  0.69           C  
ATOM   2174  C   TRP A 138     -13.592   2.632 -14.427  1.00  0.69           C  
ATOM   2175  O   TRP A 138     -13.257   1.441 -14.398  1.00  0.69           O  
ATOM   2176  CB  TRP A 138     -12.039   4.509 -15.055  1.00  0.69           C  
ATOM   2177  CG  TRP A 138     -10.972   4.021 -14.105  1.00  0.69           C  
ATOM   2178  CD1 TRP A 138      -9.884   3.227 -14.347  1.00  0.69           C  
ATOM   2179  CD2 TRP A 138     -10.843   4.473 -12.734  1.00  0.69           C  
ATOM   2180  NE1 TRP A 138      -9.112   3.120 -13.203  1.00  0.69           N  
ATOM   2181  CE2 TRP A 138      -9.686   3.897 -12.214  1.00  0.69           C  
ATOM   2182  CE3 TRP A 138     -11.605   5.332 -11.925  1.00  0.69           C  
ATOM   2183  CZ2 TRP A 138      -9.273   4.149 -10.922  1.00  0.69           C  
ATOM   2184  CZ3 TRP A 138     -11.192   5.575 -10.640  1.00  0.69           C  
ATOM   2185  CH2 TRP A 138     -10.071   5.010 -10.148  1.00  0.69           C  
ATOM   2186  H   TRP A 138     -14.170   5.279 -16.105  1.00  0.69           H  
ATOM   2187  HA  TRP A 138     -12.661   2.902 -16.304  1.00  0.69           H  
ATOM   2188 1HB  TRP A 138     -11.544   4.914 -15.931  1.00  0.69           H  
ATOM   2189 2HB  TRP A 138     -12.540   5.339 -14.564  1.00  0.69           H  
ATOM   2190  HD1 TRP A 138      -9.658   2.750 -15.299  1.00  0.69           H  
ATOM   2191  HE1 TRP A 138      -8.239   2.567 -13.118  1.00  0.69           H  
ATOM   2192  HE3 TRP A 138     -12.506   5.798 -12.312  1.00  0.69           H  
ATOM   2193  HZ2 TRP A 138      -8.370   3.710 -10.508  1.00  0.69           H  
ATOM   2194  HZ3 TRP A 138     -11.785   6.233 -10.027  1.00  0.69           H  
ATOM   2195  HH2 TRP A 138      -9.797   5.240  -9.132  1.00  0.69           H  
ATOM   2196  N   TYR A 139     -14.407   3.175 -13.532  1.00  0.71           N  
ATOM   2197  CA  TYR A 139     -14.937   2.326 -12.487  1.00  0.71           C  
ATOM   2198  C   TYR A 139     -15.698   1.162 -13.085  1.00  0.71           C  
ATOM   2199  O   TYR A 139     -15.482   0.022 -12.709  1.00  0.71           O  
ATOM   2200  CB  TYR A 139     -15.854   3.056 -11.535  1.00  0.71           C  
ATOM   2201  CG  TYR A 139     -16.368   2.135 -10.435  1.00  0.71           C  
ATOM   2202  CD1 TYR A 139     -15.574   1.881  -9.342  1.00  0.71           C  
ATOM   2203  CD2 TYR A 139     -17.605   1.538 -10.532  1.00  0.71           C  
ATOM   2204  CE1 TYR A 139     -15.997   1.050  -8.342  1.00  0.71           C  
ATOM   2205  CE2 TYR A 139     -18.042   0.697  -9.532  1.00  0.71           C  
ATOM   2206  CZ  TYR A 139     -17.240   0.453  -8.437  1.00  0.71           C  
ATOM   2207  OH  TYR A 139     -17.677  -0.385  -7.437  1.00  0.71           O  
ATOM   2208  H   TYR A 139     -14.657   4.166 -13.581  1.00  0.71           H  
ATOM   2209  HA  TYR A 139     -14.117   1.911 -11.936  1.00  0.71           H  
ATOM   2210 1HB  TYR A 139     -15.323   3.890 -11.076  1.00  0.71           H  
ATOM   2211 2HB  TYR A 139     -16.704   3.461 -12.084  1.00  0.71           H  
ATOM   2212  HD1 TYR A 139     -14.613   2.347  -9.274  1.00  0.71           H  
ATOM   2213  HD2 TYR A 139     -18.236   1.735 -11.401  1.00  0.71           H  
ATOM   2214  HE1 TYR A 139     -15.357   0.864  -7.485  1.00  0.71           H  
ATOM   2215  HE2 TYR A 139     -19.021   0.227  -9.609  1.00  0.71           H  
ATOM   2216  HH  TYR A 139     -18.545  -0.727  -7.664  1.00  0.71           H  
ATOM   2217  N   ASN A 140     -16.595   1.443 -14.023  1.00  0.73           N  
ATOM   2218  CA  ASN A 140     -17.396   0.378 -14.608  1.00  0.73           C  
ATOM   2219  C   ASN A 140     -16.566  -0.662 -15.374  1.00  0.73           C  
ATOM   2220  O   ASN A 140     -16.887  -1.853 -15.355  1.00  0.73           O  
ATOM   2221  CB  ASN A 140     -18.460   0.993 -15.491  1.00  0.73           C  
ATOM   2222  CG  ASN A 140     -19.557   1.621 -14.673  1.00  0.73           C  
ATOM   2223  OD1 ASN A 140     -19.778   1.219 -13.524  1.00  0.73           O  
ATOM   2224  ND2 ASN A 140     -20.239   2.586 -15.233  1.00  0.73           N  
ATOM   2225  H   ASN A 140     -16.730   2.415 -14.315  1.00  0.73           H  
ATOM   2226  HA  ASN A 140     -17.891  -0.151 -13.794  1.00  0.73           H  
ATOM   2227 1HB  ASN A 140     -18.005   1.759 -16.123  1.00  0.73           H  
ATOM   2228 2HB  ASN A 140     -18.884   0.232 -16.143  1.00  0.73           H  
ATOM   2229 1HD2 ASN A 140     -20.973   3.038 -14.725  1.00  0.73           H  
ATOM   2230 2HD2 ASN A 140     -20.021   2.879 -16.162  1.00  0.73           H  
ATOM   2231  N   GLN A 141     -15.492  -0.224 -16.035  1.00  0.74           N  
ATOM   2232  CA  GLN A 141     -14.616  -1.125 -16.777  1.00  0.74           C  
ATOM   2233  C   GLN A 141     -13.793  -2.031 -15.867  1.00  0.74           C  
ATOM   2234  O   GLN A 141     -13.627  -3.220 -16.159  1.00  0.74           O  
ATOM   2235  CB  GLN A 141     -13.674  -0.316 -17.670  1.00  0.74           C  
ATOM   2236  CG  GLN A 141     -14.356   0.380 -18.843  1.00  0.74           C  
ATOM   2237  CD  GLN A 141     -13.438   1.364 -19.544  1.00  0.74           C  
ATOM   2238  OE1 GLN A 141     -12.481   1.885 -18.955  1.00  0.74           O  
ATOM   2239  NE2 GLN A 141     -13.727   1.633 -20.812  1.00  0.74           N  
ATOM   2240  H   GLN A 141     -15.291   0.772 -16.040  1.00  0.74           H  
ATOM   2241  HA  GLN A 141     -15.237  -1.757 -17.408  1.00  0.74           H  
ATOM   2242 1HB  GLN A 141     -13.190   0.453 -17.065  1.00  0.74           H  
ATOM   2243 2HB  GLN A 141     -12.893  -0.966 -18.059  1.00  0.74           H  
ATOM   2244 1HG  GLN A 141     -14.639  -0.382 -19.567  1.00  0.74           H  
ATOM   2245 2HG  GLN A 141     -15.241   0.897 -18.505  1.00  0.74           H  
ATOM   2246 1HE2 GLN A 141     -13.159   2.274 -21.330  1.00  0.74           H  
ATOM   2247 2HE2 GLN A 141     -14.510   1.192 -21.249  1.00  0.74           H  
ATOM   2248  N   THR A 142     -13.276  -1.473 -14.764  1.00  0.75           N  
ATOM   2249  CA  THR A 142     -12.440  -2.236 -13.848  1.00  0.75           C  
ATOM   2250  C   THR A 142     -12.790  -2.053 -12.364  1.00  0.75           C  
ATOM   2251  O   THR A 142     -11.896  -1.683 -11.591  1.00  0.75           O  
ATOM   2252  CB  THR A 142     -10.970  -1.800 -14.007  1.00  0.75           C  
ATOM   2253  OG1 THR A 142     -10.857  -0.386 -13.765  1.00  0.75           O  
ATOM   2254  CG2 THR A 142     -10.441  -2.105 -15.398  1.00  0.75           C  
ATOM   2255  H   THR A 142     -13.449  -0.483 -14.575  1.00  0.75           H  
ATOM   2256  HA  THR A 142     -12.534  -3.292 -14.095  1.00  0.75           H  
ATOM   2257  HB  THR A 142     -10.362  -2.334 -13.280  1.00  0.75           H  
ATOM   2258  HG1 THR A 142     -11.579   0.103 -14.219  1.00  0.75           H  
ATOM   2259 1HG2 THR A 142      -9.400  -1.790 -15.464  1.00  0.75           H  
ATOM   2260 2HG2 THR A 142     -10.512  -3.176 -15.587  1.00  0.75           H  
ATOM   2261 3HG2 THR A 142     -11.022  -1.567 -16.141  1.00  0.75           H  
ATOM   2262  N   PRO A 143     -14.016  -2.389 -11.901  1.00  0.75           N  
ATOM   2263  CA  PRO A 143     -14.537  -2.074 -10.576  1.00  0.75           C  
ATOM   2264  C   PRO A 143     -13.630  -2.445  -9.422  1.00  0.75           C  
ATOM   2265  O   PRO A 143     -13.565  -1.733  -8.429  1.00  0.75           O  
ATOM   2266  CB  PRO A 143     -15.799  -2.941 -10.507  1.00  0.75           C  
ATOM   2267  CG  PRO A 143     -16.246  -3.070 -11.927  1.00  0.75           C  
ATOM   2268  CD  PRO A 143     -14.958  -3.195 -12.721  1.00  0.75           C  
ATOM   2269  HA  PRO A 143     -14.796  -1.004 -10.537  1.00  0.75           H  
ATOM   2270 1HB  PRO A 143     -15.565  -3.908 -10.036  1.00  0.75           H  
ATOM   2271 2HB  PRO A 143     -16.550  -2.451  -9.871  1.00  0.75           H  
ATOM   2272 1HG  PRO A 143     -16.908  -3.937 -12.048  1.00  0.75           H  
ATOM   2273 2HG  PRO A 143     -16.827  -2.180 -12.223  1.00  0.75           H  
ATOM   2274 1HD  PRO A 143     -14.628  -4.236 -12.803  1.00  0.75           H  
ATOM   2275 2HD  PRO A 143     -15.160  -2.757 -13.672  1.00  0.75           H  
ATOM   2276  N   ASN A 144     -12.880  -3.532  -9.549  1.00  0.74           N  
ATOM   2277  CA  ASN A 144     -12.030  -3.954  -8.442  1.00  0.74           C  
ATOM   2278  C   ASN A 144     -10.814  -3.059  -8.242  1.00  0.74           C  
ATOM   2279  O   ASN A 144     -10.380  -2.807  -7.113  1.00  0.74           O  
ATOM   2280  CB  ASN A 144     -11.597  -5.386  -8.668  1.00  0.74           C  
ATOM   2281  CG  ASN A 144     -12.731  -6.353  -8.483  1.00  0.74           C  
ATOM   2282  OD1 ASN A 144     -13.710  -6.072  -7.780  1.00  0.74           O  
ATOM   2283  ND2 ASN A 144     -12.623  -7.495  -9.111  1.00  0.74           N  
ATOM   2284  H   ASN A 144     -12.922  -4.089 -10.388  1.00  0.74           H  
ATOM   2285  HA  ASN A 144     -12.618  -3.906  -7.524  1.00  0.74           H  
ATOM   2286 1HB  ASN A 144     -11.200  -5.491  -9.679  1.00  0.74           H  
ATOM   2287 2HB  ASN A 144     -10.796  -5.639  -7.972  1.00  0.74           H  
ATOM   2288 1HD2 ASN A 144     -13.346  -8.181  -9.029  1.00  0.74           H  
ATOM   2289 2HD2 ASN A 144     -11.816  -7.683  -9.671  1.00  0.74           H  
ATOM   2290  N   ARG A 145     -10.257  -2.559  -9.337  1.00  0.71           N  
ATOM   2291  CA  ARG A 145      -9.062  -1.745  -9.214  1.00  0.71           C  
ATOM   2292  C   ARG A 145      -9.510  -0.358  -8.869  1.00  0.71           C  
ATOM   2293  O   ARG A 145      -8.946   0.317  -8.003  1.00  0.71           O  
ATOM   2294  CB  ARG A 145      -8.269  -1.723 -10.506  1.00  0.71           C  
ATOM   2295  CG  ARG A 145      -7.619  -3.029 -10.868  1.00  0.71           C  
ATOM   2296  CD  ARG A 145      -6.854  -2.918 -12.123  1.00  0.71           C  
ATOM   2297  NE  ARG A 145      -6.203  -4.159 -12.452  1.00  0.71           N  
ATOM   2298  CZ  ARG A 145      -6.702  -5.137 -13.217  1.00  0.71           C  
ATOM   2299  NH1 ARG A 145      -7.888  -5.037 -13.775  1.00  0.71           N  
ATOM   2300  NH2 ARG A 145      -5.955  -6.201 -13.389  1.00  0.71           N  
ATOM   2301  H   ARG A 145     -10.687  -2.704 -10.245  1.00  0.71           H  
ATOM   2302  HA  ARG A 145      -8.433  -2.133  -8.412  1.00  0.71           H  
ATOM   2303 1HB  ARG A 145      -8.924  -1.433 -11.330  1.00  0.71           H  
ATOM   2304 2HB  ARG A 145      -7.483  -0.971 -10.436  1.00  0.71           H  
ATOM   2305 1HG  ARG A 145      -6.927  -3.322 -10.072  1.00  0.71           H  
ATOM   2306 2HG  ARG A 145      -8.383  -3.796 -10.992  1.00  0.71           H  
ATOM   2307 1HD  ARG A 145      -7.524  -2.652 -12.941  1.00  0.71           H  
ATOM   2308 2HD  ARG A 145      -6.086  -2.149 -12.016  1.00  0.71           H  
ATOM   2309  HE  ARG A 145      -5.278  -4.340 -12.057  1.00  0.71           H  
ATOM   2310 1HH1 ARG A 145      -8.441  -4.207 -13.627  1.00  0.71           H  
ATOM   2311 2HH1 ARG A 145      -8.240  -5.790 -14.347  1.00  0.71           H  
ATOM   2312 1HH2 ARG A 145      -5.032  -6.207 -12.923  1.00  0.71           H  
ATOM   2313 2HH2 ARG A 145      -6.271  -6.972 -13.952  1.00  0.71           H  
ATOM   2314  N   ALA A 146     -10.562   0.075  -9.548  1.00  0.69           N  
ATOM   2315  CA  ALA A 146     -11.047   1.402  -9.308  1.00  0.69           C  
ATOM   2316  C   ALA A 146     -11.518   1.524  -7.869  1.00  0.69           C  
ATOM   2317  O   ALA A 146     -11.214   2.511  -7.210  1.00  0.69           O  
ATOM   2318  CB  ALA A 146     -12.126   1.719 -10.293  1.00  0.69           C  
ATOM   2319  H   ALA A 146     -11.018  -0.521 -10.242  1.00  0.69           H  
ATOM   2320  HA  ALA A 146     -10.225   2.093  -9.441  1.00  0.69           H  
ATOM   2321 1HB  ALA A 146     -12.485   2.732 -10.133  1.00  0.69           H  
ATOM   2322 2HB  ALA A 146     -11.728   1.626 -11.309  1.00  0.69           H  
ATOM   2323 3HB  ALA A 146     -12.932   1.004 -10.155  1.00  0.69           H  
ATOM   2324  N   LYS A 147     -12.195   0.496  -7.340  1.00  0.66           N  
ATOM   2325  CA  LYS A 147     -12.652   0.522  -5.959  1.00  0.66           C  
ATOM   2326  C   LYS A 147     -11.482   0.709  -5.004  1.00  0.66           C  
ATOM   2327  O   LYS A 147     -11.572   1.495  -4.054  1.00  0.66           O  
ATOM   2328  CB  LYS A 147     -13.424  -0.754  -5.616  1.00  0.66           C  
ATOM   2329  CG  LYS A 147     -13.965  -0.811  -4.197  1.00  0.66           C  
ATOM   2330  CD  LYS A 147     -14.775  -2.082  -3.969  1.00  0.66           C  
ATOM   2331  CE  LYS A 147     -15.286  -2.167  -2.536  1.00  0.66           C  
ATOM   2332  NZ  LYS A 147     -16.080  -3.406  -2.302  1.00  0.66           N  
ATOM   2333  H   LYS A 147     -12.443  -0.317  -7.899  1.00  0.66           H  
ATOM   2334  HA  LYS A 147     -13.326   1.368  -5.838  1.00  0.66           H  
ATOM   2335 1HB  LYS A 147     -14.279  -0.849  -6.277  1.00  0.66           H  
ATOM   2336 2HB  LYS A 147     -12.783  -1.624  -5.782  1.00  0.66           H  
ATOM   2337 1HG  LYS A 147     -13.131  -0.785  -3.492  1.00  0.66           H  
ATOM   2338 2HG  LYS A 147     -14.600   0.055  -4.016  1.00  0.66           H  
ATOM   2339 1HD  LYS A 147     -15.626  -2.094  -4.653  1.00  0.66           H  
ATOM   2340 2HD  LYS A 147     -14.150  -2.951  -4.181  1.00  0.66           H  
ATOM   2341 1HE  LYS A 147     -14.436  -2.157  -1.854  1.00  0.66           H  
ATOM   2342 2HE  LYS A 147     -15.914  -1.301  -2.330  1.00  0.66           H  
ATOM   2343 1HZ  LYS A 147     -16.400  -3.426  -1.345  1.00  0.66           H  
ATOM   2344 2HZ  LYS A 147     -16.876  -3.418  -2.924  1.00  0.66           H  
ATOM   2345 3HZ  LYS A 147     -15.502  -4.215  -2.481  1.00  0.66           H  
ATOM   2346  N   ARG A 148     -10.364   0.007  -5.248  1.00  0.64           N  
ATOM   2347  CA  ARG A 148      -9.202   0.172  -4.380  1.00  0.64           C  
ATOM   2348  C   ARG A 148      -8.652   1.602  -4.390  1.00  0.64           C  
ATOM   2349  O   ARG A 148      -8.306   2.165  -3.337  1.00  0.64           O  
ATOM   2350  CB  ARG A 148      -8.089  -0.768  -4.809  1.00  0.64           C  
ATOM   2351  CG  ARG A 148      -8.279  -2.223  -4.504  1.00  0.64           C  
ATOM   2352  CD  ARG A 148      -7.177  -3.023  -5.099  1.00  0.64           C  
ATOM   2353  NE  ARG A 148      -7.228  -4.418  -4.719  1.00  0.64           N  
ATOM   2354  CZ  ARG A 148      -6.756  -5.438  -5.465  1.00  0.64           C  
ATOM   2355  NH1 ARG A 148      -6.232  -5.224  -6.662  1.00  0.64           N  
ATOM   2356  NH2 ARG A 148      -6.805  -6.678  -5.001  1.00  0.64           N  
ATOM   2357  H   ARG A 148     -10.325  -0.662  -6.023  1.00  0.64           H  
ATOM   2358  HA  ARG A 148      -9.516  -0.080  -3.374  1.00  0.64           H  
ATOM   2359 1HB  ARG A 148      -7.931  -0.681  -5.881  1.00  0.64           H  
ATOM   2360 2HB  ARG A 148      -7.169  -0.464  -4.327  1.00  0.64           H  
ATOM   2361 1HG  ARG A 148      -8.276  -2.373  -3.432  1.00  0.64           H  
ATOM   2362 2HG  ARG A 148      -9.224  -2.563  -4.916  1.00  0.64           H  
ATOM   2363 1HD  ARG A 148      -7.218  -2.958  -6.189  1.00  0.64           H  
ATOM   2364 2HD  ARG A 148      -6.241  -2.622  -4.755  1.00  0.64           H  
ATOM   2365  HE  ARG A 148      -7.610  -4.642  -3.805  1.00  0.64           H  
ATOM   2366 1HH1 ARG A 148      -6.136  -4.272  -7.054  1.00  0.64           H  
ATOM   2367 2HH1 ARG A 148      -5.891  -6.009  -7.196  1.00  0.64           H  
ATOM   2368 1HH2 ARG A 148      -7.167  -6.894  -4.051  1.00  0.64           H  
ATOM   2369 2HH2 ARG A 148      -6.438  -7.439  -5.548  1.00  0.64           H  
ATOM   2370  N   VAL A 149      -8.607   2.205  -5.577  1.00  0.62           N  
ATOM   2371  CA  VAL A 149      -8.119   3.574  -5.724  1.00  0.62           C  
ATOM   2372  C   VAL A 149      -9.058   4.566  -5.056  1.00  0.62           C  
ATOM   2373  O   VAL A 149      -8.634   5.467  -4.326  1.00  0.62           O  
ATOM   2374  CB  VAL A 149      -7.970   3.918  -7.205  1.00  0.62           C  
ATOM   2375  CG1 VAL A 149      -7.678   5.363  -7.358  1.00  0.62           C  
ATOM   2376  CG2 VAL A 149      -6.826   3.103  -7.811  1.00  0.62           C  
ATOM   2377  H   VAL A 149      -8.902   1.683  -6.409  1.00  0.62           H  
ATOM   2378  HA  VAL A 149      -7.139   3.642  -5.250  1.00  0.62           H  
ATOM   2379  HB  VAL A 149      -8.901   3.692  -7.713  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 149      -7.597   5.572  -8.389  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 149      -8.489   5.940  -6.928  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 149      -6.751   5.601  -6.867  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 149      -6.717   3.344  -8.866  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 149      -5.899   3.339  -7.291  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 149      -7.040   2.037  -7.702  1.00  0.62           H  
ATOM   2386  N   ILE A 150     -10.343   4.370  -5.288  1.00  0.61           N  
ATOM   2387  CA  ILE A 150     -11.386   5.204  -4.739  1.00  0.61           C  
ATOM   2388  C   ILE A 150     -11.407   5.141  -3.220  1.00  0.61           C  
ATOM   2389  O   ILE A 150     -11.501   6.178  -2.560  1.00  0.61           O  
ATOM   2390  CB  ILE A 150     -12.723   4.794  -5.339  1.00  0.61           C  
ATOM   2391  CG1 ILE A 150     -12.735   5.175  -6.831  1.00  0.61           C  
ATOM   2392  CG2 ILE A 150     -13.807   5.453  -4.641  1.00  0.61           C  
ATOM   2393  CD1 ILE A 150     -13.873   4.576  -7.607  1.00  0.61           C  
ATOM   2394  H   ILE A 150     -10.616   3.603  -5.898  1.00  0.61           H  
ATOM   2395  HA  ILE A 150     -11.193   6.231  -5.033  1.00  0.61           H  
ATOM   2396  HB  ILE A 150     -12.839   3.715  -5.269  1.00  0.61           H  
ATOM   2397 1HG1 ILE A 150     -12.794   6.241  -6.899  1.00  0.61           H  
ATOM   2398 2HG1 ILE A 150     -11.800   4.859  -7.282  1.00  0.61           H  
ATOM   2399 1HG2 ILE A 150     -14.763   5.169  -5.083  1.00  0.61           H  
ATOM   2400 2HG2 ILE A 150     -13.792   5.174  -3.589  1.00  0.61           H  
ATOM   2401 3HG2 ILE A 150     -13.652   6.505  -4.746  1.00  0.61           H  
ATOM   2402 1HD1 ILE A 150     -13.817   4.889  -8.650  1.00  0.61           H  
ATOM   2403 2HD1 ILE A 150     -13.801   3.498  -7.544  1.00  0.61           H  
ATOM   2404 3HD1 ILE A 150     -14.816   4.907  -7.180  1.00  0.61           H  
ATOM   2405  N   THR A 151     -11.286   3.937  -2.665  1.00  0.61           N  
ATOM   2406  CA  THR A 151     -11.246   3.738  -1.226  1.00  0.61           C  
ATOM   2407  C   THR A 151     -10.033   4.455  -0.647  1.00  0.61           C  
ATOM   2408  O   THR A 151     -10.111   5.080   0.418  1.00  0.61           O  
ATOM   2409  CB  THR A 151     -11.180   2.256  -0.879  1.00  0.61           C  
ATOM   2410  OG1 THR A 151     -12.340   1.599  -1.401  1.00  0.61           O  
ATOM   2411  CG2 THR A 151     -11.100   2.071   0.629  1.00  0.61           C  
ATOM   2412  H   THR A 151     -11.236   3.115  -3.264  1.00  0.61           H  
ATOM   2413  HA  THR A 151     -12.146   4.163  -0.786  1.00  0.61           H  
ATOM   2414  HB  THR A 151     -10.300   1.823  -1.348  1.00  0.61           H  
ATOM   2415  HG1 THR A 151     -12.283   1.637  -2.387  1.00  0.61           H  
ATOM   2416 1HG2 THR A 151     -11.049   1.008   0.860  1.00  0.61           H  
ATOM   2417 2HG2 THR A 151     -10.206   2.570   1.008  1.00  0.61           H  
ATOM   2418 3HG2 THR A 151     -11.983   2.504   1.097  1.00  0.61           H  
ATOM   2419  N   THR A 152      -8.893   4.359  -1.336  1.00  0.60           N  
ATOM   2420  CA  THR A 152      -7.695   5.035  -0.877  1.00  0.60           C  
ATOM   2421  C   THR A 152      -7.981   6.541  -0.788  1.00  0.60           C  
ATOM   2422  O   THR A 152      -7.675   7.183   0.222  1.00  0.60           O  
ATOM   2423  CB  THR A 152      -6.513   4.767  -1.826  1.00  0.60           C  
ATOM   2424  OG1 THR A 152      -6.245   3.352  -1.879  1.00  0.60           O  
ATOM   2425  CG2 THR A 152      -5.290   5.492  -1.336  1.00  0.60           C  
ATOM   2426  H   THR A 152      -8.845   3.793  -2.184  1.00  0.60           H  
ATOM   2427  HA  THR A 152      -7.437   4.668   0.115  1.00  0.60           H  
ATOM   2428  HB  THR A 152      -6.752   5.116  -2.819  1.00  0.60           H  
ATOM   2429  HG1 THR A 152      -7.007   2.902  -2.321  1.00  0.60           H  
ATOM   2430 1HG2 THR A 152      -4.452   5.300  -2.001  1.00  0.60           H  
ATOM   2431 2HG2 THR A 152      -5.494   6.563  -1.308  1.00  0.60           H  
ATOM   2432 3HG2 THR A 152      -5.049   5.140  -0.345  1.00  0.60           H  
ATOM   2433  N   PHE A 153      -8.626   7.114  -1.819  1.00  0.61           N  
ATOM   2434  CA  PHE A 153      -8.966   8.538  -1.754  1.00  0.61           C  
ATOM   2435  C   PHE A 153      -9.955   8.848  -0.617  1.00  0.61           C  
ATOM   2436  O   PHE A 153      -9.785   9.824   0.119  1.00  0.61           O  
ATOM   2437  CB  PHE A 153      -9.587   9.036  -3.064  1.00  0.61           C  
ATOM   2438  CG  PHE A 153      -8.647   9.282  -4.184  1.00  0.61           C  
ATOM   2439  CD1 PHE A 153      -8.819   8.610  -5.348  1.00  0.61           C  
ATOM   2440  CD2 PHE A 153      -7.611  10.201  -4.089  1.00  0.61           C  
ATOM   2441  CE1 PHE A 153      -8.012   8.825  -6.402  1.00  0.61           C  
ATOM   2442  CE2 PHE A 153      -6.782  10.422  -5.171  1.00  0.61           C  
ATOM   2443  CZ  PHE A 153      -6.992   9.731  -6.332  1.00  0.61           C  
ATOM   2444  H   PHE A 153      -8.850   6.561  -2.649  1.00  0.61           H  
ATOM   2445  HA  PHE A 153      -8.060   9.097  -1.583  1.00  0.61           H  
ATOM   2446 1HB  PHE A 153     -10.325   8.309  -3.402  1.00  0.61           H  
ATOM   2447 2HB  PHE A 153     -10.125   9.962  -2.867  1.00  0.61           H  
ATOM   2448  HD1 PHE A 153      -9.627   7.889  -5.424  1.00  0.61           H  
ATOM   2449  HD2 PHE A 153      -7.465  10.749  -3.163  1.00  0.61           H  
ATOM   2450  HE1 PHE A 153      -8.191   8.269  -7.292  1.00  0.61           H  
ATOM   2451  HE2 PHE A 153      -5.971  11.134  -5.112  1.00  0.61           H  
ATOM   2452  HZ  PHE A 153      -6.352   9.896  -7.187  1.00  0.61           H  
ATOM   2453  N   ARG A 154     -10.943   7.976  -0.402  1.00  0.61           N  
ATOM   2454  CA  ARG A 154     -11.921   8.207   0.659  1.00  0.61           C  
ATOM   2455  C   ARG A 154     -11.341   8.184   2.064  1.00  0.61           C  
ATOM   2456  O   ARG A 154     -11.721   8.990   2.918  1.00  0.61           O  
ATOM   2457  CB  ARG A 154     -12.999   7.148   0.689  1.00  0.61           C  
ATOM   2458  CG  ARG A 154     -13.949   7.146  -0.395  1.00  0.61           C  
ATOM   2459  CD  ARG A 154     -14.993   6.128  -0.182  1.00  0.61           C  
ATOM   2460  NE  ARG A 154     -15.838   6.499   0.939  1.00  0.61           N  
ATOM   2461  CZ  ARG A 154     -16.624   5.679   1.644  1.00  0.61           C  
ATOM   2462  NH1 ARG A 154     -16.705   4.390   1.370  1.00  0.61           N  
ATOM   2463  NH2 ARG A 154     -17.309   6.216   2.627  1.00  0.61           N  
ATOM   2464  H   ARG A 154     -11.053   7.177  -1.025  1.00  0.61           H  
ATOM   2465  HA  ARG A 154     -12.396   9.160   0.476  1.00  0.61           H  
ATOM   2466 1HB  ARG A 154     -12.532   6.170   0.703  1.00  0.61           H  
ATOM   2467 2HB  ARG A 154     -13.569   7.251   1.613  1.00  0.61           H  
ATOM   2468 1HG  ARG A 154     -14.421   8.124  -0.430  1.00  0.61           H  
ATOM   2469 2HG  ARG A 154     -13.439   6.936  -1.319  1.00  0.61           H  
ATOM   2470 1HD  ARG A 154     -15.616   6.042  -1.067  1.00  0.61           H  
ATOM   2471 2HD  ARG A 154     -14.528   5.169   0.037  1.00  0.61           H  
ATOM   2472  HE  ARG A 154     -15.855   7.495   1.231  1.00  0.61           H  
ATOM   2473 1HH1 ARG A 154     -16.166   4.000   0.610  1.00  0.61           H  
ATOM   2474 2HH1 ARG A 154     -17.305   3.795   1.921  1.00  0.61           H  
ATOM   2475 1HH2 ARG A 154     -17.186   7.236   2.785  1.00  0.61           H  
ATOM   2476 2HH2 ARG A 154     -17.919   5.659   3.201  1.00  0.61           H  
ATOM   2477  N   THR A 155     -10.416   7.255   2.309  1.00  0.62           N  
ATOM   2478  CA  THR A 155      -9.929   7.042   3.661  1.00  0.62           C  
ATOM   2479  C   THR A 155      -8.563   7.617   3.992  1.00  0.62           C  
ATOM   2480  O   THR A 155      -8.281   7.893   5.158  1.00  0.62           O  
ATOM   2481  CB  THR A 155      -9.823   5.535   3.903  1.00  0.62           C  
ATOM   2482  OG1 THR A 155      -8.845   4.986   2.983  1.00  0.62           O  
ATOM   2483  CG2 THR A 155     -11.166   4.859   3.657  1.00  0.62           C  
ATOM   2484  H   THR A 155     -10.121   6.633   1.557  1.00  0.62           H  
ATOM   2485  HA  THR A 155     -10.653   7.473   4.351  1.00  0.62           H  
ATOM   2486  HB  THR A 155      -9.506   5.352   4.925  1.00  0.62           H  
ATOM   2487  HG1 THR A 155      -9.218   5.041   2.059  1.00  0.62           H  
ATOM   2488 1HG2 THR A 155     -11.068   3.787   3.824  1.00  0.62           H  
ATOM   2489 2HG2 THR A 155     -11.911   5.268   4.338  1.00  0.62           H  
ATOM   2490 3HG2 THR A 155     -11.479   5.035   2.631  1.00  0.62           H  
ATOM   2491  N   GLY A 156      -7.698   7.796   3.002  1.00  0.63           N  
ATOM   2492  CA  GLY A 156      -6.348   8.249   3.292  1.00  0.63           C  
ATOM   2493  C   GLY A 156      -5.470   7.096   3.735  1.00  0.63           C  
ATOM   2494  O   GLY A 156      -4.361   7.304   4.235  1.00  0.63           O  
ATOM   2495  H   GLY A 156      -7.940   7.578   2.038  1.00  0.63           H  
ATOM   2496 1HA  GLY A 156      -5.922   8.702   2.396  1.00  0.63           H  
ATOM   2497 2HA  GLY A 156      -6.369   9.011   4.067  1.00  0.63           H  
ATOM   2498  N   THR A 157      -5.950   5.869   3.552  1.00  0.63           N  
ATOM   2499  CA  THR A 157      -5.172   4.724   3.957  1.00  0.63           C  
ATOM   2500  C   THR A 157      -4.953   3.810   2.776  1.00  0.63           C  
ATOM   2501  O   THR A 157      -5.608   3.924   1.746  1.00  0.63           O  
ATOM   2502  CB  THR A 157      -5.925   3.871   4.969  1.00  0.63           C  
ATOM   2503  OG1 THR A 157      -6.978   3.182   4.269  1.00  0.63           O  
ATOM   2504  CG2 THR A 157      -6.530   4.736   6.058  1.00  0.63           C  
ATOM   2505  H   THR A 157      -6.886   5.721   3.173  1.00  0.63           H  
ATOM   2506  HA  THR A 157      -4.207   5.044   4.348  1.00  0.63           H  
ATOM   2507  HB  THR A 157      -5.251   3.140   5.416  1.00  0.63           H  
ATOM   2508  HG1 THR A 157      -7.608   3.835   3.876  1.00  0.63           H  
ATOM   2509 1HG2 THR A 157      -7.076   4.102   6.757  1.00  0.63           H  
ATOM   2510 2HG2 THR A 157      -5.737   5.264   6.585  1.00  0.63           H  
ATOM   2511 3HG2 THR A 157      -7.208   5.455   5.618  1.00  0.63           H  
ATOM   2512  N   TRP A 158      -4.093   2.834   2.968  1.00  0.65           N  
ATOM   2513  CA  TRP A 158      -3.880   1.788   1.989  1.00  0.65           C  
ATOM   2514  C   TRP A 158      -4.543   0.485   2.415  1.00  0.65           C  
ATOM   2515  O   TRP A 158      -4.164  -0.588   1.951  1.00  0.65           O  
ATOM   2516  CB  TRP A 158      -2.395   1.602   1.747  1.00  0.65           C  
ATOM   2517  CG  TRP A 158      -1.810   2.664   0.913  1.00  0.65           C  
ATOM   2518  CD1 TRP A 158      -2.432   3.323  -0.094  1.00  0.65           C  
ATOM   2519  CD2 TRP A 158      -0.493   3.228   1.004  1.00  0.65           C  
ATOM   2520  NE1 TRP A 158      -1.586   4.240  -0.647  1.00  0.65           N  
ATOM   2521  CE2 TRP A 158      -0.399   4.201   0.016  1.00  0.65           C  
ATOM   2522  CE3 TRP A 158       0.599   2.993   1.834  1.00  0.65           C  
ATOM   2523  CZ2 TRP A 158       0.739   4.939  -0.171  1.00  0.65           C  
ATOM   2524  CZ3 TRP A 158       1.751   3.744   1.641  1.00  0.65           C  
ATOM   2525  CH2 TRP A 158       1.813   4.695   0.658  1.00  0.65           C  
ATOM   2526  H   TRP A 158      -3.572   2.805   3.834  1.00  0.65           H  
ATOM   2527  HA  TRP A 158      -4.331   2.101   1.046  1.00  0.65           H  
ATOM   2528 1HB  TRP A 158      -1.868   1.585   2.698  1.00  0.65           H  
ATOM   2529 2HB  TRP A 158      -2.222   0.648   1.249  1.00  0.65           H  
ATOM   2530  HD1 TRP A 158      -3.456   3.142  -0.423  1.00  0.65           H  
ATOM   2531  HE1 TRP A 158      -1.813   4.855  -1.417  1.00  0.65           H  
ATOM   2532  HE3 TRP A 158       0.549   2.236   2.613  1.00  0.65           H  
ATOM   2533  HZ2 TRP A 158       0.799   5.689  -0.930  1.00  0.65           H  
ATOM   2534  HZ3 TRP A 158       2.605   3.557   2.290  1.00  0.65           H  
ATOM   2535  HH2 TRP A 158       2.728   5.270   0.530  1.00  0.65           H  
ATOM   2536  N   ASP A 159      -5.604   0.570   3.242  1.00  0.69           N  
ATOM   2537  CA  ASP A 159      -6.313  -0.639   3.681  1.00  0.69           C  
ATOM   2538  C   ASP A 159      -6.864  -1.413   2.493  1.00  0.69           C  
ATOM   2539  O   ASP A 159      -6.980  -2.638   2.516  1.00  0.69           O  
ATOM   2540  CB  ASP A 159      -7.438  -0.307   4.665  1.00  0.69           C  
ATOM   2541  CG  ASP A 159      -6.954   0.041   6.110  1.00  0.69           C  
ATOM   2542  OD1 ASP A 159      -5.798  -0.223   6.442  1.00  0.69           O  
ATOM   2543  OD2 ASP A 159      -7.746   0.529   6.873  1.00  0.69           O  
ATOM   2544  H   ASP A 159      -5.941   1.480   3.572  1.00  0.69           H  
ATOM   2545  HA  ASP A 159      -5.606  -1.273   4.193  1.00  0.69           H  
ATOM   2546 1HB  ASP A 159      -8.006   0.546   4.281  1.00  0.69           H  
ATOM   2547 2HB  ASP A 159      -8.124  -1.151   4.724  1.00  0.69           H  
ATOM   2548  N   ALA A 160      -7.139  -0.680   1.431  1.00  0.78           N  
ATOM   2549  CA  ALA A 160      -7.664  -1.171   0.178  1.00  0.78           C  
ATOM   2550  C   ALA A 160      -6.768  -2.233  -0.469  1.00  0.78           C  
ATOM   2551  O   ALA A 160      -7.249  -3.060  -1.243  1.00  0.78           O  
ATOM   2552  CB  ALA A 160      -7.808  -0.002  -0.752  1.00  0.78           C  
ATOM   2553  H   ALA A 160      -6.985   0.314   1.512  1.00  0.78           H  
ATOM   2554  HA  ALA A 160      -8.639  -1.620   0.368  1.00  0.78           H  
ATOM   2555 1HB  ALA A 160      -8.216  -0.347  -1.666  1.00  0.78           H  
ATOM   2556 2HB  ALA A 160      -8.462   0.741  -0.311  1.00  0.78           H  
ATOM   2557 3HB  ALA A 160      -6.832   0.446  -0.937  1.00  0.78           H  
ATOM   2558  N   TYR A 161      -5.464  -2.177  -0.190  1.00  0.96           N  
ATOM   2559  CA  TYR A 161      -4.495  -3.104  -0.759  1.00  0.96           C  
ATOM   2560  C   TYR A 161      -4.034  -4.190   0.220  1.00  0.96           C  
ATOM   2561  O   TYR A 161      -3.081  -4.921  -0.064  1.00  0.96           O  
ATOM   2562  CB  TYR A 161      -3.314  -2.322  -1.316  1.00  0.96           C  
ATOM   2563  CG  TYR A 161      -3.652  -1.552  -2.554  1.00  0.96           C  
ATOM   2564  CD1 TYR A 161      -4.181  -0.271  -2.477  1.00  0.96           C  
ATOM   2565  CD2 TYR A 161      -3.414  -2.136  -3.784  1.00  0.96           C  
ATOM   2566  CE1 TYR A 161      -4.483   0.412  -3.645  1.00  0.96           C  
ATOM   2567  CE2 TYR A 161      -3.702  -1.469  -4.938  1.00  0.96           C  
ATOM   2568  CZ  TYR A 161      -4.241  -0.200  -4.886  1.00  0.96           C  
ATOM   2569  OH  TYR A 161      -4.550   0.469  -6.054  1.00  0.96           O  
ATOM   2570  H   TYR A 161      -5.119  -1.493   0.483  1.00  0.96           H  
ATOM   2571  HA  TYR A 161      -4.973  -3.617  -1.593  1.00  0.96           H  
ATOM   2572 1HB  TYR A 161      -2.971  -1.609  -0.567  1.00  0.96           H  
ATOM   2573 2HB  TYR A 161      -2.490  -2.994  -1.535  1.00  0.96           H  
ATOM   2574  HD1 TYR A 161      -4.363   0.195  -1.504  1.00  0.96           H  
ATOM   2575  HD2 TYR A 161      -2.995  -3.131  -3.836  1.00  0.96           H  
ATOM   2576  HE1 TYR A 161      -4.906   1.417  -3.596  1.00  0.96           H  
ATOM   2577  HE2 TYR A 161      -3.511  -1.942  -5.904  1.00  0.96           H  
ATOM   2578  HH  TYR A 161      -4.450  -0.138  -6.838  1.00  0.96           H  
ATOM   2579  N   LYS A 162      -4.704  -4.308   1.366  1.00  1.26           N  
ATOM   2580  CA  LYS A 162      -4.355  -5.334   2.343  1.00  1.26           C  
ATOM   2581  C   LYS A 162      -5.021  -6.659   2.002  1.00  1.26           C  
ATOM   2582  O   LYS A 162      -6.020  -6.712   1.280  1.00  1.26           O  
ATOM   2583  CB  LYS A 162      -4.721  -4.905   3.768  1.00  1.26           C  
ATOM   2584  CG  LYS A 162      -3.907  -3.742   4.297  1.00  1.26           C  
ATOM   2585  CD  LYS A 162      -4.340  -3.351   5.715  1.00  1.26           C  
ATOM   2586  CE  LYS A 162      -3.518  -2.174   6.250  1.00  1.26           C  
ATOM   2587  NZ  LYS A 162      -4.037  -1.673   7.550  1.00  1.26           N  
ATOM   2588  H   LYS A 162      -5.485  -3.683   1.577  1.00  1.26           H  
ATOM   2589  HA  LYS A 162      -3.276  -5.486   2.308  1.00  1.26           H  
ATOM   2590 1HB  LYS A 162      -5.770  -4.608   3.793  1.00  1.26           H  
ATOM   2591 2HB  LYS A 162      -4.602  -5.748   4.449  1.00  1.26           H  
ATOM   2592 1HG  LYS A 162      -2.853  -4.015   4.310  1.00  1.26           H  
ATOM   2593 2HG  LYS A 162      -4.031  -2.894   3.626  1.00  1.26           H  
ATOM   2594 1HD  LYS A 162      -5.396  -3.070   5.715  1.00  1.26           H  
ATOM   2595 2HD  LYS A 162      -4.212  -4.202   6.380  1.00  1.26           H  
ATOM   2596 1HE  LYS A 162      -2.488  -2.494   6.379  1.00  1.26           H  
ATOM   2597 2HE  LYS A 162      -3.551  -1.357   5.534  1.00  1.26           H  
ATOM   2598 1HZ  LYS A 162      -3.483  -0.897   7.856  1.00  1.26           H  
ATOM   2599 2HZ  LYS A 162      -5.009  -1.341   7.398  1.00  1.26           H  
ATOM   2600 3HZ  LYS A 162      -4.026  -2.394   8.243  1.00  1.26           H  
ATOM   2601  N   ASN A 163      -4.508  -7.742   2.571  1.00  1.72           N  
ATOM   2602  CA  ASN A 163      -5.092  -9.053   2.322  1.00  1.72           C  
ATOM   2603  C   ASN A 163      -5.040  -9.463   0.840  1.00  1.72           C  
ATOM   2604  O   ASN A 163      -4.032 -10.018   0.399  1.00  1.72           O  
ATOM   2605  CB  ASN A 163      -6.512  -9.146   2.879  1.00  1.72           C  
ATOM   2606  CG  ASN A 163      -6.548  -8.975   4.375  1.00  1.72           C  
ATOM   2607  OD1 ASN A 163      -5.553  -9.223   5.067  1.00  1.72           O  
ATOM   2608  ND2 ASN A 163      -7.676  -8.552   4.887  1.00  1.72           N  
ATOM   2609  H   ASN A 163      -3.693  -7.661   3.160  1.00  1.72           H  
ATOM   2610  HA  ASN A 163      -4.494  -9.790   2.860  1.00  1.72           H  
ATOM   2611 1HB  ASN A 163      -7.180  -8.420   2.436  1.00  1.72           H  
ATOM   2612 2HB  ASN A 163      -6.915 -10.130   2.642  1.00  1.72           H  
ATOM   2613 1HD2 ASN A 163      -7.759  -8.419   5.876  1.00  1.72           H  
ATOM   2614 2HD2 ASN A 163      -8.456  -8.362   4.290  1.00  1.72           H  
ATOM   2615  N   LEU A 164      -6.158  -9.332   0.138  1.00  2.35           N  
ATOM   2616  CA  LEU A 164      -6.271  -9.793  -1.245  1.00  2.35           C  
ATOM   2617  C   LEU A 164      -6.192  -8.673  -2.288  1.00  2.35           C  
ATOM   2618  O   LEU A 164      -5.352  -8.739  -3.187  1.00  2.35           O  
ATOM   2619  OXT LEU A 164      -7.172  -7.946  -2.454  1.00  2.35           O  
ATOM   2620  CB  LEU A 164      -7.588 -10.555  -1.404  1.00  2.35           C  
ATOM   2621  CG  LEU A 164      -7.753 -11.753  -0.459  1.00  2.35           C  
ATOM   2622  CD1 LEU A 164      -9.109 -12.389  -0.688  1.00  2.35           C  
ATOM   2623  CD2 LEU A 164      -6.626 -12.744  -0.698  1.00  2.35           C  
ATOM   2624  H   LEU A 164      -6.900  -8.796   0.570  1.00  2.35           H  
ATOM   2625  HA  LEU A 164      -5.451 -10.483  -1.436  1.00  2.35           H  
ATOM   2626 1HB  LEU A 164      -8.413  -9.868  -1.223  1.00  2.35           H  
ATOM   2627 2HB  LEU A 164      -7.659 -10.923  -2.428  1.00  2.35           H  
ATOM   2628  HG  LEU A 164      -7.715 -11.409   0.573  1.00  2.35           H  
ATOM   2629 1HD1 LEU A 164      -9.235 -13.233  -0.009  1.00  2.35           H  
ATOM   2630 2HD1 LEU A 164      -9.892 -11.654  -0.501  1.00  2.35           H  
ATOM   2631 3HD1 LEU A 164      -9.178 -12.739  -1.717  1.00  2.35           H  
ATOM   2632 1HD2 LEU A 164      -6.738 -13.592  -0.023  1.00  2.35           H  
ATOM   2633 2HD2 LEU A 164      -6.662 -13.094  -1.730  1.00  2.35           H  
ATOM   2634 3HD2 LEU A 164      -5.665 -12.259  -0.514  1.00  2.35           H  
ENDMDL

REMARK ID 694501 DOMAINID 685397 MODEL 4 3C7Z_D89A_R96H
MODEL     4
ATOM      1  N   MET A   1       4.159  -0.952   0.626  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.704  -1.009   0.568  1.00  1.05           C  
ATOM      3  C   MET A   1       2.100   0.351   0.267  1.00  1.05           C  
ATOM      4  O   MET A   1       1.311   0.875   1.048  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.146  -1.550   1.870  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.498  -3.005   2.155  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.749  -3.585   3.671  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.736  -2.701   4.855  1.00  1.05           C  
ATOM      9 1H   MET A   1       4.535  -1.849   0.355  1.00  1.05           H  
ATOM     10 2H   MET A   1       4.492  -0.257  -0.032  1.00  1.05           H  
ATOM     11 3H   MET A   1       4.465  -0.716   1.556  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.421  -1.682  -0.237  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.511  -0.947   2.698  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.055  -1.460   1.861  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.148  -3.631   1.333  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.579  -3.115   2.235  1.00  1.05           H  
ATOM     17 1HE  MET A   1       2.378  -2.915   5.848  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.779  -3.004   4.762  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.655  -1.635   4.668  1.00  1.05           H  
ATOM     20  N   ASN A   2       2.483   0.927  -0.858  1.00  0.99           N  
ATOM     21  CA  ASN A   2       1.942   2.229  -1.258  1.00  0.99           C  
ATOM     22  C   ASN A   2       0.610   2.010  -1.966  1.00  0.99           C  
ATOM     23  O   ASN A   2       0.139   0.874  -2.028  1.00  0.99           O  
ATOM     24  CB  ASN A   2       2.938   2.997  -2.115  1.00  0.99           C  
ATOM     25  CG  ASN A   2       3.206   2.348  -3.445  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       2.452   1.476  -3.885  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       4.271   2.756  -4.094  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.139   0.423  -1.460  1.00  0.99           H  
ATOM     29  HA  ASN A   2       1.738   2.819  -0.361  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       2.572   4.010  -2.284  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.882   3.083  -1.576  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       4.500   2.353  -4.980  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       4.858   3.464  -3.698  1.00  0.99           H  
ATOM     34  N   ILE A   3       0.015   3.060  -2.536  1.00  0.93           N  
ATOM     35  CA  ILE A   3      -1.299   2.904  -3.160  1.00  0.93           C  
ATOM     36  C   ILE A   3      -1.259   1.877  -4.290  1.00  0.93           C  
ATOM     37  O   ILE A   3      -2.128   1.016  -4.384  1.00  0.93           O  
ATOM     38  CB  ILE A   3      -1.829   4.246  -3.694  1.00  0.93           C  
ATOM     39  CG1 ILE A   3      -2.135   5.167  -2.563  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      -3.077   4.036  -4.519  1.00  0.93           C  
ATOM     41  CD1 ILE A   3      -2.394   6.582  -3.003  1.00  0.93           C  
ATOM     42  H   ILE A   3       0.444   3.974  -2.493  1.00  0.93           H  
ATOM     43  HA  ILE A   3      -1.995   2.545  -2.409  1.00  0.93           H  
ATOM     44  HB  ILE A   3      -1.065   4.712  -4.314  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3      -3.016   4.802  -2.033  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3      -1.291   5.163  -1.882  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      -3.431   4.991  -4.893  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      -2.856   3.380  -5.351  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3      -3.844   3.593  -3.892  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3      -2.603   7.195  -2.134  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3      -1.517   6.971  -3.518  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3      -3.245   6.600  -3.673  1.00  0.93           H  
ATOM     53  N   PHE A   4      -0.242   1.938  -5.142  1.00  0.88           N  
ATOM     54  CA  PHE A   4      -0.125   0.954  -6.212  1.00  0.88           C  
ATOM     55  C   PHE A   4      -0.117  -0.461  -5.676  1.00  0.88           C  
ATOM     56  O   PHE A   4      -0.855  -1.322  -6.161  1.00  0.88           O  
ATOM     57  CB  PHE A   4       1.148   1.186  -7.020  1.00  0.88           C  
ATOM     58  CG  PHE A   4       1.424   0.124  -8.054  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       0.872   0.179  -9.308  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       2.243  -0.955  -7.745  1.00  0.88           C  
ATOM     61  CE1 PHE A   4       1.125  -0.793 -10.233  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       2.498  -1.940  -8.670  1.00  0.88           C  
ATOM     63  CZ  PHE A   4       1.939  -1.858  -9.919  1.00  0.88           C  
ATOM     64  H   PHE A   4       0.461   2.652  -5.031  1.00  0.88           H  
ATOM     65  HA  PHE A   4      -0.980   1.030  -6.855  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       1.082   2.146  -7.529  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       1.999   1.231  -6.355  1.00  0.88           H  
ATOM     68  HD1 PHE A   4       0.244   1.001  -9.562  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       2.687  -1.014  -6.752  1.00  0.88           H  
ATOM     70  HE1 PHE A   4       0.678  -0.723 -11.223  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       3.143  -2.777  -8.412  1.00  0.88           H  
ATOM     72  HZ  PHE A   4       2.138  -2.628 -10.661  1.00  0.88           H  
ATOM     73  N   GLU A   5       0.731  -0.710  -4.690  1.00  0.83           N  
ATOM     74  CA  GLU A   5       0.866  -2.048  -4.147  1.00  0.83           C  
ATOM     75  C   GLU A   5      -0.427  -2.514  -3.478  1.00  0.83           C  
ATOM     76  O   GLU A   5      -0.851  -3.656  -3.666  1.00  0.83           O  
ATOM     77  CB  GLU A   5       2.028  -2.053  -3.160  1.00  0.83           C  
ATOM     78  CG  GLU A   5       3.400  -1.878  -3.815  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.542  -1.668  -2.841  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.359  -0.975  -1.840  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       5.593  -2.209  -3.072  1.00  0.83           O  
ATOM     82  H   GLU A   5       1.293   0.051  -4.319  1.00  0.83           H  
ATOM     83  HA  GLU A   5       1.093  -2.728  -4.967  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       1.887  -1.235  -2.472  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       2.025  -2.979  -2.587  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       3.611  -2.757  -4.423  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       3.348  -1.020  -4.480  1.00  0.83           H  
ATOM     88  N   MET A   6      -1.095  -1.620  -2.747  1.00  0.79           N  
ATOM     89  CA  MET A   6      -2.331  -1.990  -2.071  1.00  0.79           C  
ATOM     90  C   MET A   6      -3.441  -2.273  -3.061  1.00  0.79           C  
ATOM     91  O   MET A   6      -4.221  -3.210  -2.881  1.00  0.79           O  
ATOM     92  CB  MET A   6      -2.728  -0.914  -1.091  1.00  0.79           C  
ATOM     93  CG  MET A   6      -1.813  -0.843   0.114  1.00  0.79           C  
ATOM     94  SD  MET A   6      -2.420   0.249   1.349  1.00  0.79           S  
ATOM     95  CE  MET A   6      -2.090   1.819   0.590  1.00  0.79           C  
ATOM     96  H   MET A   6      -0.717  -0.680  -2.628  1.00  0.79           H  
ATOM     97  HA  MET A   6      -2.154  -2.905  -1.510  1.00  0.79           H  
ATOM     98 1HB  MET A   6      -2.696   0.055  -1.594  1.00  0.79           H  
ATOM     99 2HB  MET A   6      -3.749  -1.078  -0.750  1.00  0.79           H  
ATOM    100 1HG  MET A   6      -1.702  -1.831   0.551  1.00  0.79           H  
ATOM    101 2HG  MET A   6      -0.830  -0.499  -0.190  1.00  0.79           H  
ATOM    102 1HE  MET A   6      -2.419   2.604   1.246  1.00  0.79           H  
ATOM    103 2HE  MET A   6      -1.021   1.917   0.416  1.00  0.79           H  
ATOM    104 3HE  MET A   6      -2.624   1.882  -0.348  1.00  0.79           H  
ATOM    105  N   LEU A   7      -3.485  -1.516  -4.154  1.00  0.77           N  
ATOM    106  CA  LEU A   7      -4.521  -1.777  -5.128  1.00  0.77           C  
ATOM    107  C   LEU A   7      -4.186  -3.037  -5.882  1.00  0.77           C  
ATOM    108  O   LEU A   7      -5.084  -3.811  -6.197  1.00  0.77           O  
ATOM    109  CB  LEU A   7      -4.698  -0.613  -6.083  1.00  0.77           C  
ATOM    110  CG  LEU A   7      -5.769   0.416  -5.668  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      -7.094  -0.279  -5.624  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      -5.447   0.994  -4.326  1.00  0.77           C  
ATOM    113  H   LEU A   7      -2.837  -0.740  -4.284  1.00  0.77           H  
ATOM    114  HA  LEU A   7      -5.460  -1.926  -4.604  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      -3.740  -0.113  -6.174  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      -4.985  -1.003  -7.042  1.00  0.77           H  
ATOM    117  HG  LEU A   7      -5.821   1.215  -6.405  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      -7.868   0.430  -5.339  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      -7.319  -0.692  -6.601  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      -7.061  -1.084  -4.891  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      -6.216   1.714  -4.050  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      -5.409   0.198  -3.583  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      -4.499   1.481  -4.375  1.00  0.77           H  
ATOM    124  N   ARG A   8      -2.902  -3.304  -6.109  1.00  0.75           N  
ATOM    125  CA  ARG A   8      -2.531  -4.535  -6.778  1.00  0.75           C  
ATOM    126  C   ARG A   8      -3.049  -5.710  -5.948  1.00  0.75           C  
ATOM    127  O   ARG A   8      -3.651  -6.641  -6.482  1.00  0.75           O  
ATOM    128  CB  ARG A   8      -1.023  -4.613  -6.968  1.00  0.75           C  
ATOM    129  CG  ARG A   8      -0.556  -5.789  -7.742  1.00  0.75           C  
ATOM    130  CD  ARG A   8       0.886  -5.678  -8.088  1.00  0.75           C  
ATOM    131  NE  ARG A   8       1.339  -6.807  -8.890  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       2.600  -6.985  -9.327  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       3.532  -6.113  -9.020  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       2.899  -8.039 -10.066  1.00  0.75           N  
ATOM    135  H   ARG A   8      -2.175  -2.636  -5.853  1.00  0.75           H  
ATOM    136  HA  ARG A   8      -3.003  -4.564  -7.758  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      -0.656  -3.711  -7.447  1.00  0.75           H  
ATOM    138 2HB  ARG A   8      -0.548  -4.666  -5.993  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      -0.693  -6.685  -7.136  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      -1.148  -5.869  -8.628  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       1.046  -4.765  -8.662  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       1.479  -5.641  -7.175  1.00  0.75           H  
ATOM    143  HE  ARG A   8       0.656  -7.505  -9.148  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       3.304  -5.314  -8.447  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       4.477  -6.249  -9.345  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       2.181  -8.711 -10.304  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       3.844  -8.175 -10.392  1.00  0.75           H  
ATOM    148  N   ILE A   9      -2.907  -5.622  -4.622  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -3.418  -6.655  -3.722  1.00  0.73           C  
ATOM    150  C   ILE A   9      -4.952  -6.793  -3.793  1.00  0.73           C  
ATOM    151  O   ILE A   9      -5.478  -7.906  -3.870  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -2.992  -6.355  -2.266  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -1.460  -6.525  -2.114  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.763  -7.247  -1.280  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -0.890  -5.963  -0.802  1.00  0.73           C  
ATOM    156  H   ILE A   9      -2.392  -4.831  -4.231  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -2.979  -7.607  -4.016  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -3.216  -5.320  -2.039  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -1.224  -7.589  -2.158  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -0.969  -6.028  -2.947  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.467  -7.018  -0.260  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -4.835  -7.073  -1.388  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.543  -8.298  -1.481  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       0.186  -6.126  -0.774  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.093  -4.896  -0.744  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -1.354  -6.473   0.045  1.00  0.73           H  
ATOM    167  N   ASP A  10      -5.671  -5.668  -3.773  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -7.138  -5.685  -3.812  1.00  0.72           C  
ATOM    169  C   ASP A  10      -7.782  -6.030  -5.172  1.00  0.72           C  
ATOM    170  O   ASP A  10      -8.843  -6.666  -5.205  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -7.673  -4.330  -3.333  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -7.502  -4.105  -1.785  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -7.397  -5.088  -1.057  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -7.497  -2.963  -1.340  1.00  0.72           O  
ATOM    175  H   ASP A  10      -5.180  -4.776  -3.703  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -7.466  -6.440  -3.100  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -7.137  -3.537  -3.858  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -8.724  -4.236  -3.599  1.00  0.72           H  
ATOM    179  N   GLU A  11      -7.177  -5.594  -6.274  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -7.742  -5.784  -7.613  1.00  0.71           C  
ATOM    181  C   GLU A  11      -7.060  -6.893  -8.427  1.00  0.71           C  
ATOM    182  O   GLU A  11      -7.711  -7.547  -9.255  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -7.602  -4.497  -8.427  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -8.262  -3.232  -7.870  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -9.751  -3.198  -7.937  1.00  0.71           C  
ATOM    186  OE1 GLU A  11     -10.309  -3.809  -8.817  1.00  0.71           O  
ATOM    187  OE2 GLU A  11     -10.334  -2.534  -7.115  1.00  0.71           O  
ATOM    188  H   GLU A  11      -6.311  -5.079  -6.184  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -8.796  -6.036  -7.508  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      -6.570  -4.290  -8.515  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -7.982  -4.661  -9.434  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -7.958  -3.127  -6.827  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -7.863  -2.379  -8.415  1.00  0.71           H  
ATOM    194  N   GLY A  12      -5.745  -7.052  -8.245  1.00  0.69           N  
ATOM    195  CA  GLY A  12      -4.920  -7.956  -9.030  1.00  0.69           C  
ATOM    196  C   GLY A  12      -4.342  -7.192 -10.215  1.00  0.69           C  
ATOM    197  O   GLY A  12      -4.899  -6.175 -10.616  1.00  0.69           O  
ATOM    198  H   GLY A  12      -5.259  -6.532  -7.523  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      -4.113  -8.343  -8.407  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      -5.508  -8.804  -9.372  1.00  0.69           H  
ATOM    201  N   LEU A  13      -3.226  -7.668 -10.767  1.00  0.66           N  
ATOM    202  CA  LEU A  13      -2.618  -7.025 -11.936  1.00  0.66           C  
ATOM    203  C   LEU A  13      -2.604  -8.002 -13.091  1.00  0.66           C  
ATOM    204  O   LEU A  13      -1.984  -9.065 -13.007  1.00  0.66           O  
ATOM    205  CB  LEU A  13      -1.183  -6.546 -11.653  1.00  0.66           C  
ATOM    206  CG  LEU A  13      -0.511  -5.651 -12.744  1.00  0.66           C  
ATOM    207  CD1 LEU A  13       0.600  -4.819 -12.109  1.00  0.66           C  
ATOM    208  CD2 LEU A  13       0.081  -6.503 -13.830  1.00  0.66           C  
ATOM    209  H   LEU A  13      -2.805  -8.502 -10.387  1.00  0.66           H  
ATOM    210  HA  LEU A  13      -3.216  -6.166 -12.215  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      -1.202  -5.958 -10.770  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      -0.546  -7.411 -11.486  1.00  0.66           H  
ATOM    213  HG  LEU A  13      -1.255  -4.976 -13.168  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13       1.064  -4.186 -12.869  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13       0.192  -4.203 -11.335  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13       1.350  -5.480 -11.684  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13       0.540  -5.853 -14.547  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13       0.833  -7.167 -13.407  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      -0.685  -7.092 -14.312  1.00  0.66           H  
ATOM    220  N   ARG A  14      -3.289  -7.646 -14.166  1.00  0.64           N  
ATOM    221  CA  ARG A  14      -3.381  -8.526 -15.323  1.00  0.64           C  
ATOM    222  C   ARG A  14      -2.873  -7.829 -16.579  1.00  0.64           C  
ATOM    223  O   ARG A  14      -3.273  -6.723 -16.906  1.00  0.64           O  
ATOM    224  CB  ARG A  14      -4.830  -8.981 -15.468  1.00  0.64           C  
ATOM    225  CG  ARG A  14      -5.313  -9.882 -14.290  1.00  0.64           C  
ATOM    226  CD  ARG A  14      -6.784 -10.113 -14.271  1.00  0.64           C  
ATOM    227  NE  ARG A  14      -7.504  -8.882 -13.992  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      -7.715  -8.385 -12.744  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      -7.271  -9.024 -11.686  1.00  0.64           N  
ATOM    230  NH2 ARG A  14      -8.363  -7.254 -12.576  1.00  0.64           N  
ATOM    231  H   ARG A  14      -3.793  -6.756 -14.142  1.00  0.64           H  
ATOM    232  HA  ARG A  14      -2.763  -9.404 -15.144  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      -5.486  -8.110 -15.521  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      -4.939  -9.532 -16.393  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      -4.817 -10.850 -14.356  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      -5.054  -9.411 -13.344  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      -7.118 -10.491 -15.216  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      -7.025 -10.832 -13.490  1.00  0.64           H  
ATOM    239  HE  ARG A  14      -7.858  -8.351 -14.781  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      -6.773  -9.893 -11.786  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14      -7.430  -8.613 -10.748  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      -8.709  -6.742 -13.373  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14      -8.502  -6.897 -11.633  1.00  0.64           H  
ATOM    244  N   LEU A  15      -1.989  -8.469 -17.324  1.00  0.62           N  
ATOM    245  CA  LEU A  15      -1.460  -7.790 -18.508  1.00  0.62           C  
ATOM    246  C   LEU A  15      -2.207  -8.131 -19.787  1.00  0.62           C  
ATOM    247  O   LEU A  15      -1.819  -7.746 -20.886  1.00  0.62           O  
ATOM    248  CB  LEU A  15       0.030  -8.041 -18.640  1.00  0.62           C  
ATOM    249  CG  LEU A  15       0.848  -7.464 -17.486  1.00  0.62           C  
ATOM    250  CD1 LEU A  15       2.309  -7.767 -17.681  1.00  0.62           C  
ATOM    251  CD2 LEU A  15       0.611  -5.979 -17.426  1.00  0.62           C  
ATOM    252  H   LEU A  15      -1.660  -9.390 -17.065  1.00  0.62           H  
ATOM    253  HA  LEU A  15      -1.569  -6.722 -18.347  1.00  0.62           H  
ATOM    254 1HB  LEU A  15       0.206  -9.114 -18.681  1.00  0.62           H  
ATOM    255 2HB  LEU A  15       0.381  -7.602 -19.563  1.00  0.62           H  
ATOM    256  HG  LEU A  15       0.529  -7.922 -16.552  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15       2.878  -7.352 -16.851  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15       2.457  -8.844 -17.722  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15       2.646  -7.314 -18.617  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15       1.171  -5.561 -16.620  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15       0.939  -5.536 -18.352  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      -0.448  -5.775 -17.277  1.00  0.62           H  
ATOM    263  N   LYS A  16      -3.300  -8.838 -19.632  1.00  0.61           N  
ATOM    264  CA  LYS A  16      -4.149  -9.217 -20.741  1.00  0.61           C  
ATOM    265  C   LYS A  16      -5.576  -8.843 -20.399  1.00  0.61           C  
ATOM    266  O   LYS A  16      -5.928  -8.807 -19.222  1.00  0.61           O  
ATOM    267  CB  LYS A  16      -4.000 -10.695 -21.068  1.00  0.61           C  
ATOM    268  CG  LYS A  16      -4.898 -11.195 -22.185  1.00  0.61           C  
ATOM    269  CD  LYS A  16      -4.622 -12.649 -22.510  1.00  0.61           C  
ATOM    270  CE  LYS A  16      -5.547 -13.144 -23.609  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      -5.288 -14.571 -23.957  1.00  0.61           N  
ATOM    272  H   LYS A  16      -3.562  -9.116 -18.701  1.00  0.61           H  
ATOM    273  HA  LYS A  16      -3.848  -8.651 -21.610  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      -2.972 -10.887 -21.372  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      -4.186 -11.289 -20.201  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      -5.943 -11.117 -21.872  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      -4.754 -10.581 -23.079  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      -3.587 -12.761 -22.832  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      -4.778 -13.253 -21.613  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      -6.579 -13.042 -23.274  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      -5.401 -12.530 -24.499  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      -5.923 -14.859 -24.688  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      -4.336 -14.674 -24.278  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      -5.432 -15.147 -23.141  1.00  0.61           H  
ATOM    285  N   ILE A  17      -6.374  -8.472 -21.394  1.00  0.64           N  
ATOM    286  CA  ILE A  17      -7.754  -8.127 -21.086  1.00  0.64           C  
ATOM    287  C   ILE A  17      -8.559  -9.339 -20.609  1.00  0.64           C  
ATOM    288  O   ILE A  17      -8.656 -10.350 -21.311  1.00  0.64           O  
ATOM    289  CB  ILE A  17      -8.493  -7.550 -22.313  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      -7.873  -6.266 -22.780  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -9.924  -7.299 -21.953  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      -8.479  -5.746 -24.075  1.00  0.64           C  
ATOM    293  H   ILE A  17      -6.007  -8.422 -22.343  1.00  0.64           H  
ATOM    294  HA  ILE A  17      -7.753  -7.381 -20.294  1.00  0.64           H  
ATOM    295  HB  ILE A  17      -8.443  -8.260 -23.135  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      -7.971  -5.535 -22.006  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      -6.823  -6.437 -22.958  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17     -10.458  -6.901 -22.812  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17     -10.367  -8.233 -21.654  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -9.966  -6.586 -21.128  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      -7.989  -4.824 -24.374  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      -8.361  -6.491 -24.851  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      -9.532  -5.555 -23.926  1.00  0.64           H  
ATOM    304  N   TYR A  18      -9.175  -9.195 -19.434  1.00  0.69           N  
ATOM    305  CA  TYR A  18     -10.023 -10.224 -18.828  1.00  0.69           C  
ATOM    306  C   TYR A  18     -11.336  -9.643 -18.343  1.00  0.69           C  
ATOM    307  O   TYR A  18     -11.463  -8.430 -18.176  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -9.356 -10.939 -17.644  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -8.140 -11.774 -17.954  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -6.907 -11.241 -17.853  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -8.292 -13.098 -18.337  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -5.794 -11.998 -18.110  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -7.180 -13.868 -18.608  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -5.929 -13.316 -18.491  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -4.808 -14.075 -18.747  1.00  0.69           O  
ATOM    316  H   TYR A  18      -9.027  -8.316 -18.932  1.00  0.69           H  
ATOM    317  HA  TYR A  18     -10.258 -10.967 -19.590  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -9.065 -10.189 -16.907  1.00  0.69           H  
ATOM    319 2HB  TYR A  18     -10.090 -11.584 -17.160  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -6.807 -10.208 -17.552  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      -9.289 -13.530 -18.421  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -4.808 -11.552 -18.011  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -7.294 -14.910 -18.906  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -5.070 -14.980 -18.929  1.00  0.69           H  
ATOM    325  N   LYS A  19     -12.334 -10.497 -18.128  1.00  0.75           N  
ATOM    326  CA  LYS A  19     -13.564 -10.002 -17.521  1.00  0.75           C  
ATOM    327  C   LYS A  19     -13.461 -10.001 -15.998  1.00  0.75           C  
ATOM    328  O   LYS A  19     -12.909 -10.935 -15.408  1.00  0.75           O  
ATOM    329  CB  LYS A  19     -14.780 -10.825 -17.932  1.00  0.75           C  
ATOM    330  CG  LYS A  19     -15.161 -10.721 -19.386  1.00  0.75           C  
ATOM    331  CD  LYS A  19     -16.423 -11.522 -19.673  1.00  0.75           C  
ATOM    332  CE  LYS A  19     -16.815 -11.451 -21.138  1.00  0.75           C  
ATOM    333  NZ  LYS A  19     -18.017 -12.285 -21.434  1.00  0.75           N  
ATOM    334  H   LYS A  19     -12.223 -11.481 -18.327  1.00  0.75           H  
ATOM    335  HA  LYS A  19     -13.719  -8.986 -17.855  1.00  0.75           H  
ATOM    336 1HB  LYS A  19     -14.605 -11.873 -17.700  1.00  0.75           H  
ATOM    337 2HB  LYS A  19     -15.637 -10.498 -17.338  1.00  0.75           H  
ATOM    338 1HG  LYS A  19     -15.342  -9.670 -19.633  1.00  0.75           H  
ATOM    339 2HG  LYS A  19     -14.350 -11.092 -20.003  1.00  0.75           H  
ATOM    340 1HD  LYS A  19     -16.269 -12.564 -19.394  1.00  0.75           H  
ATOM    341 2HD  LYS A  19     -17.241 -11.117 -19.074  1.00  0.75           H  
ATOM    342 1HE  LYS A  19     -17.032 -10.414 -21.400  1.00  0.75           H  
ATOM    343 2HE  LYS A  19     -15.982 -11.803 -21.747  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19     -18.241 -12.209 -22.418  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19     -17.825 -13.249 -21.205  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19     -18.795 -11.954 -20.885  1.00  0.75           H  
ATOM    347  N   ASP A  20     -14.021  -8.973 -15.367  1.00  0.82           N  
ATOM    348  CA  ASP A  20     -14.098  -8.907 -13.909  1.00  0.82           C  
ATOM    349  C   ASP A  20     -15.386  -9.569 -13.420  1.00  0.82           C  
ATOM    350  O   ASP A  20     -16.140 -10.139 -14.212  1.00  0.82           O  
ATOM    351  CB  ASP A  20     -14.017  -7.471 -13.383  1.00  0.82           C  
ATOM    352  CG  ASP A  20     -15.208  -6.630 -13.712  1.00  0.82           C  
ATOM    353  OD1 ASP A  20     -16.208  -7.186 -14.150  1.00  0.82           O  
ATOM    354  OD2 ASP A  20     -15.157  -5.463 -13.451  1.00  0.82           O  
ATOM    355  H   ASP A  20     -14.407  -8.220 -15.936  1.00  0.82           H  
ATOM    356  HA  ASP A  20     -13.256  -9.461 -13.493  1.00  0.82           H  
ATOM    357 1HB  ASP A  20     -13.869  -7.475 -12.306  1.00  0.82           H  
ATOM    358 2HB  ASP A  20     -13.142  -6.988 -13.822  1.00  0.82           H  
ATOM    359  N   THR A  21     -15.687  -9.424 -12.130  1.00  0.87           N  
ATOM    360  CA  THR A  21     -16.853 -10.062 -11.522  1.00  0.87           C  
ATOM    361  C   THR A  21     -18.204  -9.451 -11.937  1.00  0.87           C  
ATOM    362  O   THR A  21     -19.255 -10.006 -11.608  1.00  0.87           O  
ATOM    363  CB  THR A  21     -16.735 -10.026  -9.989  1.00  0.87           C  
ATOM    364  OG1 THR A  21     -16.669  -8.665  -9.545  1.00  0.87           O  
ATOM    365  CG2 THR A  21     -15.480 -10.759  -9.548  1.00  0.87           C  
ATOM    366  H   THR A  21     -15.062  -8.903 -11.537  1.00  0.87           H  
ATOM    367  HA  THR A  21     -16.858 -11.106 -11.834  1.00  0.87           H  
ATOM    368  HB  THR A  21     -17.611 -10.502  -9.549  1.00  0.87           H  
ATOM    369  HG1 THR A  21     -17.357  -8.152  -9.990  1.00  0.87           H  
ATOM    370 1HG2 THR A  21     -15.404 -10.730  -8.461  1.00  0.87           H  
ATOM    371 2HG2 THR A  21     -15.529 -11.796  -9.881  1.00  0.87           H  
ATOM    372 3HG2 THR A  21     -14.606 -10.279  -9.985  1.00  0.87           H  
ATOM    373  N   GLU A  22     -18.185  -8.299 -12.617  1.00  0.87           N  
ATOM    374  CA  GLU A  22     -19.400  -7.654 -13.099  1.00  0.87           C  
ATOM    375  C   GLU A  22     -19.562  -7.930 -14.599  1.00  0.87           C  
ATOM    376  O   GLU A  22     -20.522  -7.478 -15.227  1.00  0.87           O  
ATOM    377  CB  GLU A  22     -19.381  -6.146 -12.801  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -19.359  -5.829 -11.291  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -19.395  -4.343 -10.924  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -19.427  -3.512 -11.792  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -19.388  -4.062  -9.748  1.00  0.87           O  
ATOM    382  H   GLU A  22     -17.296  -7.880 -12.892  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -20.256  -8.089 -12.585  1.00  0.87           H  
ATOM    384 1HB  GLU A  22     -18.490  -5.701 -13.255  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -20.252  -5.668 -13.248  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -20.212  -6.321 -10.826  1.00  0.87           H  
ATOM    387 2HG  GLU A  22     -18.456  -6.270 -10.870  1.00  0.87           H  
ATOM    388  N   GLY A  23     -18.614  -8.695 -15.165  1.00  0.84           N  
ATOM    389  CA  GLY A  23     -18.596  -9.030 -16.581  1.00  0.84           C  
ATOM    390  C   GLY A  23     -17.967  -7.938 -17.445  1.00  0.84           C  
ATOM    391  O   GLY A  23     -18.095  -7.971 -18.671  1.00  0.84           O  
ATOM    392  H   GLY A  23     -17.845  -9.055 -14.601  1.00  0.84           H  
ATOM    393 1HA  GLY A  23     -18.039  -9.958 -16.711  1.00  0.84           H  
ATOM    394 2HA  GLY A  23     -19.612  -9.220 -16.918  1.00  0.84           H  
ATOM    395  N   TYR A  24     -17.328  -6.949 -16.816  1.00  0.79           N  
ATOM    396  CA  TYR A  24     -16.743  -5.822 -17.544  1.00  0.79           C  
ATOM    397  C   TYR A  24     -15.322  -6.158 -17.952  1.00  0.79           C  
ATOM    398  O   TYR A  24     -14.650  -6.943 -17.284  1.00  0.79           O  
ATOM    399  CB  TYR A  24     -16.768  -4.574 -16.676  1.00  0.79           C  
ATOM    400  CG  TYR A  24     -18.167  -4.144 -16.322  1.00  0.79           C  
ATOM    401  CD1 TYR A  24     -18.379  -3.282 -15.264  1.00  0.79           C  
ATOM    402  CD2 TYR A  24     -19.249  -4.642 -17.038  1.00  0.79           C  
ATOM    403  CE1 TYR A  24     -19.670  -2.911 -14.929  1.00  0.79           C  
ATOM    404  CE2 TYR A  24     -20.527  -4.275 -16.706  1.00  0.79           C  
ATOM    405  CZ  TYR A  24     -20.746  -3.414 -15.660  1.00  0.79           C  
ATOM    406  OH  TYR A  24     -22.035  -3.057 -15.334  1.00  0.79           O  
ATOM    407  H   TYR A  24     -17.208  -6.982 -15.795  1.00  0.79           H  
ATOM    408  HA  TYR A  24     -17.320  -5.640 -18.452  1.00  0.79           H  
ATOM    409 1HB  TYR A  24     -16.219  -4.755 -15.753  1.00  0.79           H  
ATOM    410 2HB  TYR A  24     -16.281  -3.755 -17.207  1.00  0.79           H  
ATOM    411  HD1 TYR A  24     -17.531  -2.900 -14.691  1.00  0.79           H  
ATOM    412  HD2 TYR A  24     -19.087  -5.326 -17.871  1.00  0.79           H  
ATOM    413  HE1 TYR A  24     -19.840  -2.235 -14.091  1.00  0.79           H  
ATOM    414  HE2 TYR A  24     -21.368  -4.670 -17.276  1.00  0.79           H  
ATOM    415  HH  TYR A  24     -22.648  -3.591 -15.845  1.00  0.79           H  
ATOM    416  N   TYR A  25     -14.832  -5.576 -19.041  1.00  0.74           N  
ATOM    417  CA  TYR A  25     -13.450  -5.868 -19.408  1.00  0.74           C  
ATOM    418  C   TYR A  25     -12.495  -4.944 -18.700  1.00  0.74           C  
ATOM    419  O   TYR A  25     -12.738  -3.730 -18.623  1.00  0.74           O  
ATOM    420  CB  TYR A  25     -13.217  -5.803 -20.901  1.00  0.74           C  
ATOM    421  CG  TYR A  25     -13.813  -6.930 -21.657  1.00  0.74           C  
ATOM    422  CD1 TYR A  25     -14.892  -6.705 -22.425  1.00  0.74           C  
ATOM    423  CD2 TYR A  25     -13.279  -8.204 -21.569  1.00  0.74           C  
ATOM    424  CE1 TYR A  25     -15.444  -7.700 -23.125  1.00  0.74           C  
ATOM    425  CE2 TYR A  25     -13.845  -9.233 -22.285  1.00  0.74           C  
ATOM    426  CZ  TYR A  25     -14.939  -8.978 -23.072  1.00  0.74           C  
ATOM    427  OH  TYR A  25     -15.548  -9.994 -23.801  1.00  0.74           O  
ATOM    428  H   TYR A  25     -15.392  -4.902 -19.566  1.00  0.74           H  
ATOM    429  HA  TYR A  25     -13.216  -6.881 -19.090  1.00  0.74           H  
ATOM    430 1HB  TYR A  25     -13.647  -4.879 -21.281  1.00  0.74           H  
ATOM    431 2HB  TYR A  25     -12.161  -5.767 -21.100  1.00  0.74           H  
ATOM    432  HD1 TYR A  25     -15.317  -5.707 -22.489  1.00  0.74           H  
ATOM    433  HD2 TYR A  25     -12.421  -8.391 -20.933  1.00  0.74           H  
ATOM    434  HE1 TYR A  25     -16.279  -7.471 -23.721  1.00  0.74           H  
ATOM    435  HE2 TYR A  25     -13.432 -10.240 -22.222  1.00  0.74           H  
ATOM    436  HH  TYR A  25     -16.382  -9.659 -24.201  1.00  0.74           H  
ATOM    437  N   THR A  26     -11.387  -5.526 -18.238  1.00  0.70           N  
ATOM    438  CA  THR A  26     -10.369  -4.811 -17.486  1.00  0.70           C  
ATOM    439  C   THR A  26      -8.947  -5.303 -17.744  1.00  0.70           C  
ATOM    440  O   THR A  26      -8.720  -6.456 -18.134  1.00  0.70           O  
ATOM    441  CB  THR A  26     -10.669  -4.953 -15.983  1.00  0.70           C  
ATOM    442  OG1 THR A  26      -9.791  -4.117 -15.238  1.00  0.70           O  
ATOM    443  CG2 THR A  26     -10.519  -6.402 -15.528  1.00  0.70           C  
ATOM    444  H   THR A  26     -11.295  -6.536 -18.352  1.00  0.70           H  
ATOM    445  HA  THR A  26     -10.415  -3.758 -17.761  1.00  0.70           H  
ATOM    446  HB  THR A  26     -11.678  -4.653 -15.801  1.00  0.70           H  
ATOM    447  HG1 THR A  26      -9.675  -3.278 -15.727  1.00  0.70           H  
ATOM    448 1HG2 THR A  26     -10.749  -6.477 -14.468  1.00  0.70           H  
ATOM    449 2HG2 THR A  26     -11.211  -7.031 -16.091  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      -9.498  -6.736 -15.706  1.00  0.70           H  
ATOM    451  N   ILE A  27      -7.980  -4.418 -17.503  1.00  0.68           N  
ATOM    452  CA  ILE A  27      -6.571  -4.773 -17.666  1.00  0.68           C  
ATOM    453  C   ILE A  27      -5.713  -3.976 -16.669  1.00  0.68           C  
ATOM    454  O   ILE A  27      -6.106  -2.910 -16.224  1.00  0.68           O  
ATOM    455  CB  ILE A  27      -6.142  -4.524 -19.112  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      -4.852  -5.205 -19.416  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      -5.991  -3.025 -19.345  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      -4.603  -5.283 -20.894  1.00  0.68           C  
ATOM    459  H   ILE A  27      -8.248  -3.478 -17.210  1.00  0.68           H  
ATOM    460  HA  ILE A  27      -6.443  -5.835 -17.449  1.00  0.68           H  
ATOM    461  HB  ILE A  27      -6.892  -4.928 -19.788  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      -4.048  -4.679 -18.945  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      -4.882  -6.219 -19.017  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      -5.696  -2.859 -20.367  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      -6.940  -2.529 -19.147  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      -5.227  -2.627 -18.677  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      -3.681  -5.799 -21.102  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      -5.401  -5.820 -21.351  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      -4.563  -4.285 -21.289  1.00  0.68           H  
ATOM    470  N   GLY A  28      -4.578  -4.502 -16.262  1.00  0.68           N  
ATOM    471  CA  GLY A  28      -3.718  -3.813 -15.313  1.00  0.68           C  
ATOM    472  C   GLY A  28      -4.361  -3.945 -13.954  1.00  0.68           C  
ATOM    473  O   GLY A  28      -4.798  -5.045 -13.618  1.00  0.68           O  
ATOM    474  H   GLY A  28      -4.282  -5.391 -16.623  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      -2.730  -4.273 -15.311  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      -3.611  -2.764 -15.589  1.00  0.68           H  
ATOM    477  N   ILE A  29      -4.389  -2.870 -13.164  1.00  0.69           N  
ATOM    478  CA  ILE A  29      -4.956  -2.953 -11.822  1.00  0.69           C  
ATOM    479  C   ILE A  29      -6.220  -2.116 -11.655  1.00  0.69           C  
ATOM    480  O   ILE A  29      -6.141  -0.916 -11.413  1.00  0.69           O  
ATOM    481  CB  ILE A  29      -3.967  -2.416 -10.786  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      -2.684  -3.113 -10.783  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      -4.546  -2.516  -9.437  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      -1.746  -2.424  -9.844  1.00  0.69           C  
ATOM    485  H   ILE A  29      -4.020  -1.993 -13.501  1.00  0.69           H  
ATOM    486  HA  ILE A  29      -5.200  -3.989 -11.603  1.00  0.69           H  
ATOM    487  HB  ILE A  29      -3.765  -1.398 -11.015  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      -2.831  -4.143 -10.457  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      -2.251  -3.117 -11.779  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      -3.848  -2.102  -8.725  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      -5.488  -1.971  -9.389  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      -4.706  -3.561  -9.223  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      -0.802  -2.932  -9.821  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      -1.609  -1.399 -10.178  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      -2.163  -2.411  -8.846  1.00  0.69           H  
ATOM    496  N   GLY A  30      -7.388  -2.729 -11.795  1.00  0.69           N  
ATOM    497  CA  GLY A  30      -8.662  -2.021 -11.616  1.00  0.69           C  
ATOM    498  C   GLY A  30      -9.077  -1.155 -12.814  1.00  0.69           C  
ATOM    499  O   GLY A  30     -10.119  -0.487 -12.797  1.00  0.69           O  
ATOM    500  H   GLY A  30      -7.392  -3.718 -12.008  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      -9.446  -2.753 -11.410  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      -8.596  -1.400 -10.730  1.00  0.69           H  
ATOM    503  N   HIS A  31      -8.278  -1.169 -13.866  1.00  0.68           N  
ATOM    504  CA  HIS A  31      -8.550  -0.317 -15.009  1.00  0.68           C  
ATOM    505  C   HIS A  31      -9.655  -0.839 -15.884  1.00  0.68           C  
ATOM    506  O   HIS A  31      -9.425  -1.647 -16.795  1.00  0.68           O  
ATOM    507  CB  HIS A  31      -7.324  -0.103 -15.882  1.00  0.68           C  
ATOM    508  CG  HIS A  31      -7.487   0.966 -16.914  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      -7.731   2.284 -16.604  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      -7.437   0.895 -18.252  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      -7.817   2.985 -17.720  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      -7.639   2.165 -18.745  1.00  0.68           N  
ATOM    513  H   HIS A  31      -7.452  -1.749 -13.862  1.00  0.68           H  
ATOM    514  HA  HIS A  31      -8.861   0.667 -14.651  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      -6.437   0.091 -15.276  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      -7.166  -0.966 -16.444  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      -7.848   2.689 -15.665  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      -7.265   0.066 -18.919  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      -8.005   4.059 -17.673  1.00  0.68           H  
ATOM    520  N   LEU A  32     -10.880  -0.481 -15.557  1.00  0.68           N  
ATOM    521  CA  LEU A  32     -11.962  -0.921 -16.416  1.00  0.68           C  
ATOM    522  C   LEU A  32     -11.754  -0.285 -17.781  1.00  0.68           C  
ATOM    523  O   LEU A  32     -11.429   0.899 -17.876  1.00  0.68           O  
ATOM    524  CB  LEU A  32     -13.349  -0.516 -15.877  1.00  0.68           C  
ATOM    525  CG  LEU A  32     -13.823  -1.223 -14.629  1.00  0.68           C  
ATOM    526  CD1 LEU A  32     -15.162  -0.634 -14.177  1.00  0.68           C  
ATOM    527  CD2 LEU A  32     -13.961  -2.676 -14.952  1.00  0.68           C  
ATOM    528  H   LEU A  32     -11.016   0.092 -14.725  1.00  0.68           H  
ATOM    529  HA  LEU A  32     -11.924  -2.004 -16.524  1.00  0.68           H  
ATOM    530 1HB  LEU A  32     -13.337   0.551 -15.666  1.00  0.68           H  
ATOM    531 2HB  LEU A  32     -14.086  -0.701 -16.662  1.00  0.68           H  
ATOM    532  HG  LEU A  32     -13.095  -1.091 -13.822  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32     -15.505  -1.156 -13.281  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32     -15.038   0.426 -13.956  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32     -15.899  -0.758 -14.972  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32     -14.301  -3.224 -14.072  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32     -14.674  -2.801 -15.753  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32     -13.011  -3.047 -15.261  1.00  0.68           H  
ATOM    539  N   LEU A  33     -11.958  -1.071 -18.824  1.00  0.69           N  
ATOM    540  CA  LEU A  33     -11.873  -0.612 -20.202  1.00  0.69           C  
ATOM    541  C   LEU A  33     -13.253  -0.338 -20.761  1.00  0.69           C  
ATOM    542  O   LEU A  33     -13.493   0.702 -21.374  1.00  0.69           O  
ATOM    543  CB  LEU A  33     -11.195  -1.678 -21.053  1.00  0.69           C  
ATOM    544  CG  LEU A  33      -9.743  -1.983 -20.732  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      -9.297  -3.163 -21.548  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      -8.902  -0.765 -21.097  1.00  0.69           C  
ATOM    547  H   LEU A  33     -12.190  -2.039 -18.652  1.00  0.69           H  
ATOM    548  HA  LEU A  33     -11.290   0.307 -20.232  1.00  0.69           H  
ATOM    549 1HB  LEU A  33     -11.754  -2.607 -20.947  1.00  0.69           H  
ATOM    550 2HB  LEU A  33     -11.246  -1.369 -22.101  1.00  0.69           H  
ATOM    551  HG  LEU A  33      -9.626  -2.215 -19.669  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      -8.255  -3.367 -21.331  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      -9.904  -4.030 -21.288  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      -9.414  -2.943 -22.609  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      -7.860  -0.970 -20.892  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      -9.024  -0.546 -22.159  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      -9.232   0.095 -20.511  1.00  0.69           H  
ATOM    558  N   THR A  34     -14.160  -1.286 -20.552  1.00  0.70           N  
ATOM    559  CA  THR A  34     -15.521  -1.123 -21.049  1.00  0.70           C  
ATOM    560  C   THR A  34     -16.518  -2.030 -20.370  1.00  0.70           C  
ATOM    561  O   THR A  34     -16.205  -3.135 -19.922  1.00  0.70           O  
ATOM    562  CB  THR A  34     -15.633  -1.321 -22.567  1.00  0.70           C  
ATOM    563  OG1 THR A  34     -16.988  -1.034 -22.985  1.00  0.70           O  
ATOM    564  CG2 THR A  34     -15.281  -2.741 -22.952  1.00  0.70           C  
ATOM    565  H   THR A  34     -13.887  -2.115 -20.023  1.00  0.70           H  
ATOM    566  HA  THR A  34     -15.827  -0.097 -20.840  1.00  0.70           H  
ATOM    567  HB  THR A  34     -14.956  -0.635 -23.070  1.00  0.70           H  
ATOM    568  HG1 THR A  34     -16.977  -0.781 -23.917  1.00  0.70           H  
ATOM    569 1HG2 THR A  34     -15.366  -2.861 -24.033  1.00  0.70           H  
ATOM    570 2HG2 THR A  34     -14.263  -2.950 -22.641  1.00  0.70           H  
ATOM    571 3HG2 THR A  34     -15.964  -3.433 -22.457  1.00  0.70           H  
ATOM    572  N   LYS A  35     -17.763  -1.581 -20.368  1.00  0.72           N  
ATOM    573  CA  LYS A  35     -18.840  -2.383 -19.827  1.00  0.72           C  
ATOM    574  C   LYS A  35     -19.433  -3.305 -20.889  1.00  0.72           C  
ATOM    575  O   LYS A  35     -20.248  -4.175 -20.584  1.00  0.72           O  
ATOM    576  CB  LYS A  35     -19.909  -1.477 -19.229  1.00  0.72           C  
ATOM    577  CG  LYS A  35     -19.403  -0.668 -18.041  1.00  0.72           C  
ATOM    578  CD  LYS A  35     -20.482   0.207 -17.438  1.00  0.72           C  
ATOM    579  CE  LYS A  35     -19.944   0.995 -16.246  1.00  0.72           C  
ATOM    580  NZ  LYS A  35     -20.970   1.916 -15.674  1.00  0.72           N  
ATOM    581  H   LYS A  35     -17.955  -0.669 -20.758  1.00  0.72           H  
ATOM    582  HA  LYS A  35     -18.431  -3.004 -19.041  1.00  0.72           H  
ATOM    583 1HB  LYS A  35     -20.274  -0.786 -19.989  1.00  0.72           H  
ATOM    584 2HB  LYS A  35     -20.753  -2.078 -18.895  1.00  0.72           H  
ATOM    585 1HG  LYS A  35     -19.021  -1.334 -17.287  1.00  0.72           H  
ATOM    586 2HG  LYS A  35     -18.585  -0.031 -18.373  1.00  0.72           H  
ATOM    587 1HD  LYS A  35     -20.858   0.903 -18.189  1.00  0.72           H  
ATOM    588 2HD  LYS A  35     -21.308  -0.421 -17.100  1.00  0.72           H  
ATOM    589 1HE  LYS A  35     -19.627   0.294 -15.473  1.00  0.72           H  
ATOM    590 2HE  LYS A  35     -19.083   1.581 -16.566  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35     -20.575   2.416 -14.890  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35     -21.262   2.577 -16.381  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35     -21.768   1.380 -15.363  1.00  0.72           H  
ATOM    594  N   SER A  36     -19.043  -3.088 -22.146  1.00  0.72           N  
ATOM    595  CA  SER A  36     -19.537  -3.905 -23.240  1.00  0.72           C  
ATOM    596  C   SER A  36     -18.991  -5.322 -23.145  1.00  0.72           C  
ATOM    597  O   SER A  36     -17.812  -5.488 -22.866  1.00  0.72           O  
ATOM    598  CB  SER A  36     -19.117  -3.324 -24.570  1.00  0.72           C  
ATOM    599  OG  SER A  36     -19.478  -4.179 -25.643  1.00  0.72           O  
ATOM    600  H   SER A  36     -18.369  -2.350 -22.344  1.00  0.72           H  
ATOM    601  HA  SER A  36     -20.620  -3.895 -23.173  1.00  0.72           H  
ATOM    602 1HB  SER A  36     -19.592  -2.354 -24.701  1.00  0.72           H  
ATOM    603 2HB  SER A  36     -18.040  -3.163 -24.576  1.00  0.72           H  
ATOM    604  HG  SER A  36     -19.467  -3.622 -26.430  1.00  0.72           H  
ATOM    605  N   PRO A  37     -19.789  -6.361 -23.447  1.00  0.72           N  
ATOM    606  CA  PRO A  37     -19.386  -7.752 -23.500  1.00  0.72           C  
ATOM    607  C   PRO A  37     -18.507  -8.069 -24.715  1.00  0.72           C  
ATOM    608  O   PRO A  37     -17.934  -9.163 -24.792  1.00  0.72           O  
ATOM    609  CB  PRO A  37     -20.723  -8.488 -23.558  1.00  0.72           C  
ATOM    610  CG  PRO A  37     -21.668  -7.514 -24.218  1.00  0.72           C  
ATOM    611  CD  PRO A  37     -21.229  -6.149 -23.729  1.00  0.72           C  
ATOM    612  HA  PRO A  37     -18.851  -7.996 -22.570  1.00  0.72           H  
ATOM    613 1HB  PRO A  37     -20.610  -9.422 -24.128  1.00  0.72           H  
ATOM    614 2HB  PRO A  37     -21.040  -8.766 -22.541  1.00  0.72           H  
ATOM    615 1HG  PRO A  37     -21.598  -7.609 -25.312  1.00  0.72           H  
ATOM    616 2HG  PRO A  37     -22.707  -7.749 -23.945  1.00  0.72           H  
ATOM    617 1HD  PRO A  37     -21.385  -5.432 -24.543  1.00  0.72           H  
ATOM    618 2HD  PRO A  37     -21.767  -5.874 -22.806  1.00  0.72           H  
ATOM    619  N   SER A  38     -18.397  -7.138 -25.674  1.00  0.70           N  
ATOM    620  CA  SER A  38     -17.606  -7.411 -26.869  1.00  0.70           C  
ATOM    621  C   SER A  38     -16.113  -7.137 -26.677  1.00  0.70           C  
ATOM    622  O   SER A  38     -15.685  -5.986 -26.544  1.00  0.70           O  
ATOM    623  CB  SER A  38     -18.118  -6.580 -28.020  1.00  0.70           C  
ATOM    624  OG  SER A  38     -17.312  -6.734 -29.162  1.00  0.70           O  
ATOM    625  H   SER A  38     -18.852  -6.225 -25.589  1.00  0.70           H  
ATOM    626  HA  SER A  38     -17.729  -8.465 -27.121  1.00  0.70           H  
ATOM    627 1HB  SER A  38     -19.141  -6.875 -28.249  1.00  0.70           H  
ATOM    628 2HB  SER A  38     -18.139  -5.531 -27.725  1.00  0.70           H  
ATOM    629  HG  SER A  38     -17.767  -6.258 -29.865  1.00  0.70           H  
ATOM    630  N   LEU A  39     -15.310  -8.197 -26.747  1.00  0.67           N  
ATOM    631  CA  LEU A  39     -13.865  -8.078 -26.564  1.00  0.67           C  
ATOM    632  C   LEU A  39     -13.250  -7.101 -27.559  1.00  0.67           C  
ATOM    633  O   LEU A  39     -12.292  -6.403 -27.236  1.00  0.67           O  
ATOM    634  CB  LEU A  39     -13.176  -9.438 -26.680  1.00  0.67           C  
ATOM    635  CG  LEU A  39     -11.663  -9.410 -26.423  1.00  0.67           C  
ATOM    636  CD1 LEU A  39     -11.377  -8.890 -25.011  1.00  0.67           C  
ATOM    637  CD2 LEU A  39     -11.107 -10.815 -26.590  1.00  0.67           C  
ATOM    638  H   LEU A  39     -15.721  -9.111 -26.879  1.00  0.67           H  
ATOM    639  HA  LEU A  39     -13.682  -7.697 -25.561  1.00  0.67           H  
ATOM    640 1HB  LEU A  39     -13.628 -10.120 -25.958  1.00  0.67           H  
ATOM    641 2HB  LEU A  39     -13.340  -9.831 -27.683  1.00  0.67           H  
ATOM    642  HG  LEU A  39     -11.198  -8.734 -27.131  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39     -10.302  -8.863 -24.842  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39     -11.782  -7.899 -24.899  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39     -11.837  -9.550 -24.287  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39     -10.033 -10.811 -26.412  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39     -11.588 -11.480 -25.870  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39     -11.309 -11.167 -27.601  1.00  0.67           H  
ATOM    649  N   ASN A  40     -13.777  -7.059 -28.782  1.00  0.64           N  
ATOM    650  CA  ASN A  40     -13.222  -6.163 -29.788  1.00  0.64           C  
ATOM    651  C   ASN A  40     -13.350  -4.700 -29.348  1.00  0.64           C  
ATOM    652  O   ASN A  40     -12.509  -3.859 -29.696  1.00  0.64           O  
ATOM    653  CB  ASN A  40     -13.898  -6.388 -31.128  1.00  0.64           C  
ATOM    654  CG  ASN A  40     -13.474  -7.681 -31.775  1.00  0.64           C  
ATOM    655  OD1 ASN A  40     -12.421  -8.246 -31.449  1.00  0.64           O  
ATOM    656  ND2 ASN A  40     -14.276  -8.165 -32.689  1.00  0.64           N  
ATOM    657  H   ASN A  40     -14.572  -7.642 -29.005  1.00  0.64           H  
ATOM    658  HA  ASN A  40     -12.159  -6.379 -29.895  1.00  0.64           H  
ATOM    659 1HB  ASN A  40     -14.981  -6.400 -30.988  1.00  0.64           H  
ATOM    660 2HB  ASN A  40     -13.664  -5.561 -31.798  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40     -14.047  -9.021 -33.152  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40     -15.117  -7.679 -32.923  1.00  0.64           H  
ATOM    663  N   ALA A  41     -14.425  -4.374 -28.615  1.00  0.60           N  
ATOM    664  CA  ALA A  41     -14.597  -3.009 -28.154  1.00  0.60           C  
ATOM    665  C   ALA A  41     -13.569  -2.749 -27.084  1.00  0.60           C  
ATOM    666  O   ALA A  41     -12.955  -1.686 -27.034  1.00  0.60           O  
ATOM    667  CB  ALA A  41     -15.991  -2.773 -27.619  1.00  0.60           C  
ATOM    668  H   ALA A  41     -15.081  -5.086 -28.304  1.00  0.60           H  
ATOM    669  HA  ALA A  41     -14.412  -2.333 -28.987  1.00  0.60           H  
ATOM    670 1HB  ALA A  41     -16.081  -1.743 -27.280  1.00  0.60           H  
ATOM    671 2HB  ALA A  41     -16.719  -2.966 -28.405  1.00  0.60           H  
ATOM    672 3HB  ALA A  41     -16.175  -3.449 -26.781  1.00  0.60           H  
ATOM    673  N   ALA A  42     -13.367  -3.749 -26.225  1.00  0.58           N  
ATOM    674  CA  ALA A  42     -12.408  -3.606 -25.143  1.00  0.58           C  
ATOM    675  C   ALA A  42     -11.013  -3.368 -25.694  1.00  0.58           C  
ATOM    676  O   ALA A  42     -10.296  -2.485 -25.217  1.00  0.58           O  
ATOM    677  CB  ALA A  42     -12.424  -4.841 -24.283  1.00  0.58           C  
ATOM    678  H   ALA A  42     -13.917  -4.607 -26.325  1.00  0.58           H  
ATOM    679  HA  ALA A  42     -12.692  -2.740 -24.548  1.00  0.58           H  
ATOM    680 1HB  ALA A  42     -11.729  -4.719 -23.458  1.00  0.58           H  
ATOM    681 2HB  ALA A  42     -13.418  -4.973 -23.911  1.00  0.58           H  
ATOM    682 3HB  ALA A  42     -12.141  -5.689 -24.869  1.00  0.58           H  
ATOM    683  N   LYS A  43     -10.666  -4.088 -26.765  1.00  0.57           N  
ATOM    684  CA  LYS A  43      -9.370  -3.900 -27.394  1.00  0.57           C  
ATOM    685  C   LYS A  43      -9.272  -2.513 -28.014  1.00  0.57           C  
ATOM    686  O   LYS A  43      -8.243  -1.858 -27.875  1.00  0.57           O  
ATOM    687  CB  LYS A  43      -9.092  -4.984 -28.439  1.00  0.57           C  
ATOM    688  CG  LYS A  43      -8.807  -6.372 -27.853  1.00  0.57           C  
ATOM    689  CD  LYS A  43      -8.559  -7.401 -28.952  1.00  0.57           C  
ATOM    690  CE  LYS A  43      -8.203  -8.765 -28.377  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      -8.016  -9.797 -29.443  1.00  0.57           N  
ATOM    692  H   LYS A  43     -11.303  -4.806 -27.111  1.00  0.57           H  
ATOM    693  HA  LYS A  43      -8.601  -3.974 -26.629  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      -9.955  -5.071 -29.103  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      -8.234  -4.692 -29.048  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      -7.925  -6.316 -27.226  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      -9.654  -6.689 -27.240  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      -9.458  -7.496 -29.566  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      -7.736  -7.060 -29.584  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      -7.286  -8.679 -27.814  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      -8.983  -9.083 -27.714  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      -7.775 -10.679 -29.012  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      -8.872  -9.901 -29.970  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      -7.272  -9.513 -30.064  1.00  0.57           H  
ATOM    705  N   SER A  44     -10.355  -2.027 -28.635  1.00  0.57           N  
ATOM    706  CA  SER A  44     -10.318  -0.695 -29.232  1.00  0.57           C  
ATOM    707  C   SER A  44     -10.112   0.371 -28.150  1.00  0.57           C  
ATOM    708  O   SER A  44      -9.334   1.319 -28.329  1.00  0.57           O  
ATOM    709  CB  SER A  44     -11.605  -0.426 -29.987  1.00  0.57           C  
ATOM    710  OG  SER A  44     -11.743  -1.300 -31.081  1.00  0.57           O  
ATOM    711  H   SER A  44     -11.194  -2.600 -28.742  1.00  0.57           H  
ATOM    712  HA  SER A  44      -9.479  -0.651 -29.929  1.00  0.57           H  
ATOM    713 1HB  SER A  44     -12.452  -0.544 -29.315  1.00  0.57           H  
ATOM    714 2HB  SER A  44     -11.608   0.603 -30.337  1.00  0.57           H  
ATOM    715  HG  SER A  44     -11.862  -2.195 -30.694  1.00  0.57           H  
ATOM    716  N   GLU A  45     -10.789   0.211 -27.008  1.00  0.57           N  
ATOM    717  CA  GLU A  45     -10.631   1.176 -25.930  1.00  0.57           C  
ATOM    718  C   GLU A  45      -9.215   1.105 -25.376  1.00  0.57           C  
ATOM    719  O   GLU A  45      -8.618   2.137 -25.054  1.00  0.57           O  
ATOM    720  CB  GLU A  45     -11.661   0.953 -24.825  1.00  0.57           C  
ATOM    721  CG  GLU A  45     -13.127   1.290 -25.210  1.00  0.57           C  
ATOM    722  CD  GLU A  45     -13.362   2.761 -25.560  1.00  0.57           C  
ATOM    723  OE1 GLU A  45     -12.982   3.612 -24.791  1.00  0.57           O  
ATOM    724  OE2 GLU A  45     -13.919   3.029 -26.617  1.00  0.57           O  
ATOM    725  H   GLU A  45     -11.432  -0.577 -26.906  1.00  0.57           H  
ATOM    726  HA  GLU A  45     -10.782   2.171 -26.334  1.00  0.57           H  
ATOM    727 1HB  GLU A  45     -11.638  -0.098 -24.522  1.00  0.57           H  
ATOM    728 2HB  GLU A  45     -11.396   1.546 -23.951  1.00  0.57           H  
ATOM    729 1HG  GLU A  45     -13.411   0.678 -26.063  1.00  0.57           H  
ATOM    730 2HG  GLU A  45     -13.769   1.017 -24.376  1.00  0.57           H  
ATOM    731  N   LEU A  46      -8.652  -0.104 -25.318  1.00  0.58           N  
ATOM    732  CA  LEU A  46      -7.291  -0.258 -24.856  1.00  0.58           C  
ATOM    733  C   LEU A  46      -6.337   0.435 -25.812  1.00  0.58           C  
ATOM    734  O   LEU A  46      -5.502   1.214 -25.358  1.00  0.58           O  
ATOM    735  CB  LEU A  46      -6.925  -1.731 -24.658  1.00  0.58           C  
ATOM    736  CG  LEU A  46      -5.507  -1.995 -24.207  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      -5.240  -1.258 -22.945  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      -5.352  -3.476 -23.947  1.00  0.58           C  
ATOM    739  H   LEU A  46      -9.193  -0.932 -25.566  1.00  0.58           H  
ATOM    740  HA  LEU A  46      -7.208   0.225 -23.886  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      -7.601  -2.162 -23.932  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      -7.067  -2.249 -25.604  1.00  0.58           H  
ATOM    743  HG  LEU A  46      -4.801  -1.665 -24.976  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      -4.236  -1.470 -22.641  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      -5.354  -0.193 -23.113  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      -5.935  -1.579 -22.190  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      -4.335  -3.688 -23.614  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      -6.058  -3.779 -23.178  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      -5.561  -4.022 -24.861  1.00  0.58           H  
ATOM    750  N   ASP A  47      -6.507   0.244 -27.134  1.00  0.60           N  
ATOM    751  CA  ASP A  47      -5.612   0.906 -28.080  1.00  0.60           C  
ATOM    752  C   ASP A  47      -5.573   2.404 -27.801  1.00  0.60           C  
ATOM    753  O   ASP A  47      -4.496   3.023 -27.776  1.00  0.60           O  
ATOM    754  CB  ASP A  47      -6.082   0.775 -29.553  1.00  0.60           C  
ATOM    755  CG  ASP A  47      -5.934  -0.581 -30.250  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      -5.312  -1.449 -29.717  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      -6.346  -0.690 -31.394  1.00  0.60           O  
ATOM    758  H   ASP A  47      -7.227  -0.394 -27.464  1.00  0.60           H  
ATOM    759  HA  ASP A  47      -4.613   0.491 -27.964  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      -7.134   1.053 -29.604  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      -5.538   1.506 -30.148  1.00  0.60           H  
ATOM    762  N   LYS A  48      -6.755   2.993 -27.578  1.00  0.62           N  
ATOM    763  CA  LYS A  48      -6.835   4.418 -27.312  1.00  0.62           C  
ATOM    764  C   LYS A  48      -6.166   4.785 -25.989  1.00  0.62           C  
ATOM    765  O   LYS A  48      -5.453   5.786 -25.903  1.00  0.62           O  
ATOM    766  CB  LYS A  48      -8.296   4.864 -27.330  1.00  0.62           C  
ATOM    767  CG  LYS A  48      -8.926   4.848 -28.727  1.00  0.62           C  
ATOM    768  CD  LYS A  48     -10.309   5.487 -28.734  1.00  0.62           C  
ATOM    769  CE  LYS A  48     -11.318   4.590 -28.045  1.00  0.62           C  
ATOM    770  NZ  LYS A  48     -12.712   5.110 -28.141  1.00  0.62           N  
ATOM    771  H   LYS A  48      -7.611   2.432 -27.621  1.00  0.62           H  
ATOM    772  HA  LYS A  48      -6.307   4.943 -28.107  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      -8.883   4.200 -26.691  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      -8.378   5.870 -26.924  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      -8.279   5.381 -29.422  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      -9.012   3.812 -29.061  1.00  0.62           H  
ATOM    777 1HD  LYS A  48     -10.274   6.445 -28.217  1.00  0.62           H  
ATOM    778 2HD  LYS A  48     -10.630   5.654 -29.761  1.00  0.62           H  
ATOM    779 1HE  LYS A  48     -11.279   3.598 -28.495  1.00  0.62           H  
ATOM    780 2HE  LYS A  48     -11.052   4.507 -26.990  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48     -13.320   4.437 -27.640  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48     -12.777   6.013 -27.704  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48     -12.996   5.175 -29.102  1.00  0.62           H  
ATOM    784  N   ALA A  49      -6.355   3.947 -24.966  1.00  0.64           N  
ATOM    785  CA  ALA A  49      -5.770   4.169 -23.648  1.00  0.64           C  
ATOM    786  C   ALA A  49      -4.246   4.183 -23.680  1.00  0.64           C  
ATOM    787  O   ALA A  49      -3.615   4.935 -22.934  1.00  0.64           O  
ATOM    788  CB  ALA A  49      -6.234   3.095 -22.683  1.00  0.64           C  
ATOM    789  H   ALA A  49      -6.958   3.135 -25.097  1.00  0.64           H  
ATOM    790  HA  ALA A  49      -6.112   5.140 -23.293  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      -5.834   3.283 -21.701  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      -7.322   3.095 -22.635  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      -5.893   2.133 -23.029  1.00  0.64           H  
ATOM    794  N   ILE A  50      -3.651   3.352 -24.540  1.00  0.66           N  
ATOM    795  CA  ILE A  50      -2.198   3.259 -24.581  1.00  0.66           C  
ATOM    796  C   ILE A  50      -1.528   3.869 -25.824  1.00  0.66           C  
ATOM    797  O   ILE A  50      -0.301   3.960 -25.878  1.00  0.66           O  
ATOM    798  CB  ILE A  50      -1.758   1.806 -24.308  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      -2.237   0.839 -25.340  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      -2.272   1.381 -22.949  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      -1.641  -0.516 -25.141  1.00  0.66           C  
ATOM    802  H   ILE A  50      -4.231   2.741 -25.121  1.00  0.66           H  
ATOM    803  HA  ILE A  50      -1.820   3.824 -23.732  1.00  0.66           H  
ATOM    804  HB  ILE A  50      -0.665   1.759 -24.304  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      -3.279   0.741 -25.280  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      -1.987   1.212 -26.328  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      -1.938   0.372 -22.739  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      -1.891   2.057 -22.186  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      -3.359   1.409 -22.954  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      -2.002  -1.181 -25.892  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      -0.569  -0.435 -25.203  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      -1.916  -0.899 -24.160  1.00  0.66           H  
ATOM    813  N   GLY A  51      -2.311   4.358 -26.789  1.00  0.67           N  
ATOM    814  CA  GLY A  51      -1.744   5.068 -27.940  1.00  0.67           C  
ATOM    815  C   GLY A  51      -1.101   4.187 -29.008  1.00  0.67           C  
ATOM    816  O   GLY A  51      -0.166   4.610 -29.692  1.00  0.67           O  
ATOM    817  H   GLY A  51      -3.319   4.222 -26.746  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      -2.539   5.653 -28.401  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      -1.008   5.784 -27.580  1.00  0.67           H  
ATOM    820  N   ARG A  52      -1.564   2.954 -29.125  1.00  0.67           N  
ATOM    821  CA  ARG A  52      -0.994   2.035 -30.113  1.00  0.67           C  
ATOM    822  C   ARG A  52      -1.957   0.927 -30.412  1.00  0.67           C  
ATOM    823  O   ARG A  52      -2.880   0.704 -29.647  1.00  0.67           O  
ATOM    824  CB  ARG A  52       0.294   1.383 -29.632  1.00  0.67           C  
ATOM    825  CG  ARG A  52       0.148   0.474 -28.411  1.00  0.67           C  
ATOM    826  CD  ARG A  52       1.399  -0.287 -28.164  1.00  0.67           C  
ATOM    827  NE  ARG A  52       1.346  -1.109 -26.961  1.00  0.67           N  
ATOM    828  CZ  ARG A  52       0.891  -2.395 -26.872  1.00  0.67           C  
ATOM    829  NH1 ARG A  52       0.422  -3.051 -27.921  1.00  0.67           N  
ATOM    830  NH2 ARG A  52       0.924  -2.993 -25.692  1.00  0.67           N  
ATOM    831  H   ARG A  52      -2.363   2.687 -28.546  1.00  0.67           H  
ATOM    832  HA  ARG A  52      -0.795   2.585 -31.032  1.00  0.67           H  
ATOM    833 1HB  ARG A  52       0.714   0.778 -30.434  1.00  0.67           H  
ATOM    834 2HB  ARG A  52       1.023   2.153 -29.384  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      -0.029   1.095 -27.536  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      -0.681  -0.222 -28.544  1.00  0.67           H  
ATOM    837 1HD  ARG A  52       1.583  -0.943 -29.014  1.00  0.67           H  
ATOM    838 2HD  ARG A  52       2.225   0.412 -28.056  1.00  0.67           H  
ATOM    839  HE  ARG A  52       1.668  -0.663 -26.088  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52       0.333  -2.605 -28.842  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52       0.127  -4.006 -27.825  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52       1.288  -2.466 -24.887  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52       0.561  -3.951 -25.578  1.00  0.67           H  
ATOM    844  N   ASN A  53      -1.731   0.179 -31.483  1.00  0.67           N  
ATOM    845  CA  ASN A  53      -2.593  -0.978 -31.657  1.00  0.67           C  
ATOM    846  C   ASN A  53      -2.178  -2.019 -30.636  1.00  0.67           C  
ATOM    847  O   ASN A  53      -0.978  -2.162 -30.345  1.00  0.67           O  
ATOM    848  CB  ASN A  53      -2.567  -1.508 -33.065  1.00  0.67           C  
ATOM    849  CG  ASN A  53      -3.250  -0.573 -34.028  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      -2.649  -0.197 -35.042  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      -4.485  -0.188 -33.749  1.00  0.67           N  
ATOM    852  H   ASN A  53      -0.986   0.385 -32.131  1.00  0.67           H  
ATOM    853  HA  ASN A  53      -3.612  -0.692 -31.440  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      -1.537  -1.662 -33.383  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      -3.071  -2.475 -33.093  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      -4.966   0.429 -34.368  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      -4.974  -0.509 -32.900  1.00  0.67           H  
ATOM    858  N   CYS A  54      -3.152  -2.770 -30.148  1.00  0.66           N  
ATOM    859  CA  CYS A  54      -2.945  -3.767 -29.126  1.00  0.66           C  
ATOM    860  C   CYS A  54      -3.798  -5.020 -29.325  1.00  0.66           C  
ATOM    861  O   CYS A  54      -4.987  -4.965 -29.622  1.00  0.66           O  
ATOM    862  CB  CYS A  54      -3.275  -3.110 -27.789  1.00  0.66           C  
ATOM    863  SG  CYS A  54      -3.025  -4.099 -26.366  1.00  0.66           S  
ATOM    864  H   CYS A  54      -4.114  -2.543 -30.409  1.00  0.66           H  
ATOM    865  HA  CYS A  54      -1.898  -4.057 -29.136  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      -2.680  -2.214 -27.697  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      -4.323  -2.792 -27.797  1.00  0.66           H  
ATOM    868  HG  CYS A  54      -1.692  -4.185 -26.427  1.00  0.66           H  
ATOM    869  N   ASN A  55      -3.190  -6.170 -29.085  1.00  0.66           N  
ATOM    870  CA  ASN A  55      -3.856  -7.464 -29.201  1.00  0.66           C  
ATOM    871  C   ASN A  55      -4.457  -7.926 -27.880  1.00  0.66           C  
ATOM    872  O   ASN A  55      -4.581  -9.121 -27.614  1.00  0.66           O  
ATOM    873  CB  ASN A  55      -2.867  -8.483 -29.710  1.00  0.66           C  
ATOM    874  CG  ASN A  55      -1.720  -8.677 -28.746  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      -1.451  -7.786 -27.931  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      -1.047  -9.803 -28.824  1.00  0.66           N  
ATOM    877  H   ASN A  55      -2.211  -6.154 -28.841  1.00  0.66           H  
ATOM    878  HA  ASN A  55      -4.673  -7.369 -29.918  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      -3.369  -9.438 -29.859  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      -2.471  -8.163 -30.675  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      -0.279  -9.971 -28.205  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      -1.301 -10.493 -29.502  1.00  0.66           H  
ATOM    883  N   GLY A  56      -4.841  -6.958 -27.057  1.00  0.66           N  
ATOM    884  CA  GLY A  56      -5.419  -7.201 -25.749  1.00  0.66           C  
ATOM    885  C   GLY A  56      -4.348  -7.375 -24.688  1.00  0.66           C  
ATOM    886  O   GLY A  56      -4.655  -7.707 -23.546  1.00  0.66           O  
ATOM    887  H   GLY A  56      -4.724  -6.001 -27.367  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      -6.053  -6.359 -25.486  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      -6.051  -8.085 -25.782  1.00  0.66           H  
ATOM    890  N   VAL A  57      -3.084  -7.184 -25.075  1.00  0.66           N  
ATOM    891  CA  VAL A  57      -1.961  -7.331 -24.157  1.00  0.66           C  
ATOM    892  C   VAL A  57      -1.177  -6.024 -24.002  1.00  0.66           C  
ATOM    893  O   VAL A  57      -0.681  -5.441 -24.980  1.00  0.66           O  
ATOM    894  CB  VAL A  57      -1.038  -8.460 -24.615  1.00  0.66           C  
ATOM    895  CG1 VAL A  57       0.141  -8.583 -23.654  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      -1.844  -9.763 -24.682  1.00  0.66           C  
ATOM    897  H   VAL A  57      -2.905  -6.933 -26.036  1.00  0.66           H  
ATOM    898  HA  VAL A  57      -2.357  -7.605 -23.188  1.00  0.66           H  
ATOM    899  HB  VAL A  57      -0.636  -8.227 -25.591  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57       0.799  -9.381 -23.987  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57       0.695  -7.644 -23.629  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      -0.229  -8.810 -22.653  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      -1.198 -10.573 -25.010  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      -2.241  -9.988 -23.695  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      -2.667  -9.650 -25.391  1.00  0.66           H  
ATOM    906  N   ILE A  58      -1.061  -5.605 -22.749  1.00  0.67           N  
ATOM    907  CA  ILE A  58      -0.457  -4.348 -22.321  1.00  0.67           C  
ATOM    908  C   ILE A  58       0.842  -4.659 -21.589  1.00  0.67           C  
ATOM    909  O   ILE A  58       0.931  -5.676 -20.911  1.00  0.67           O  
ATOM    910  CB  ILE A  58      -1.408  -3.624 -21.355  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      -0.973  -2.278 -21.065  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      -1.385  -4.332 -20.060  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      -2.003  -1.471 -20.376  1.00  0.67           C  
ATOM    914  H   ILE A  58      -1.439  -6.223 -22.030  1.00  0.67           H  
ATOM    915  HA  ILE A  58      -0.246  -3.723 -23.185  1.00  0.67           H  
ATOM    916  HB  ILE A  58      -2.403  -3.588 -21.772  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      -0.113  -2.333 -20.419  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      -0.691  -1.783 -21.995  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      -2.033  -3.834 -19.354  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      -1.696  -5.336 -20.198  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      -0.374  -4.314 -19.686  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      -1.605  -0.481 -20.176  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      -2.870  -1.388 -20.986  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      -2.269  -1.953 -19.438  1.00  0.67           H  
ATOM    925  N   THR A  59       1.874  -3.842 -21.739  1.00  0.69           N  
ATOM    926  CA  THR A  59       3.087  -4.147 -21.002  1.00  0.69           C  
ATOM    927  C   THR A  59       2.918  -3.740 -19.558  1.00  0.69           C  
ATOM    928  O   THR A  59       2.042  -2.937 -19.239  1.00  0.69           O  
ATOM    929  CB  THR A  59       4.283  -3.393 -21.588  1.00  0.69           C  
ATOM    930  OG1 THR A  59       4.043  -1.973 -21.467  1.00  0.69           O  
ATOM    931  CG2 THR A  59       4.459  -3.750 -23.060  1.00  0.69           C  
ATOM    932  H   THR A  59       1.820  -2.994 -22.314  1.00  0.69           H  
ATOM    933  HA  THR A  59       3.274  -5.221 -21.046  1.00  0.69           H  
ATOM    934  HB  THR A  59       5.184  -3.652 -21.037  1.00  0.69           H  
ATOM    935  HG1 THR A  59       3.319  -1.732 -22.105  1.00  0.69           H  
ATOM    936 1HG2 THR A  59       5.306  -3.200 -23.470  1.00  0.69           H  
ATOM    937 2HG2 THR A  59       4.638  -4.820 -23.157  1.00  0.69           H  
ATOM    938 3HG2 THR A  59       3.553  -3.480 -23.607  1.00  0.69           H  
ATOM    939  N   LYS A  60       3.802  -4.216 -18.689  1.00  0.70           N  
ATOM    940  CA  LYS A  60       3.733  -3.808 -17.295  1.00  0.70           C  
ATOM    941  C   LYS A  60       3.830  -2.300 -17.157  1.00  0.70           C  
ATOM    942  O   LYS A  60       3.041  -1.694 -16.434  1.00  0.70           O  
ATOM    943  CB  LYS A  60       4.817  -4.493 -16.478  1.00  0.70           C  
ATOM    944  CG  LYS A  60       4.816  -4.147 -14.999  1.00  0.70           C  
ATOM    945  CD  LYS A  60       5.894  -4.939 -14.260  1.00  0.70           C  
ATOM    946  CE  LYS A  60       5.915  -4.616 -12.772  1.00  0.70           C  
ATOM    947  NZ  LYS A  60       6.415  -3.234 -12.520  1.00  0.70           N  
ATOM    948  H   LYS A  60       4.506  -4.872 -18.993  1.00  0.70           H  
ATOM    949  HA  LYS A  60       2.771  -4.100 -16.895  1.00  0.70           H  
ATOM    950 1HB  LYS A  60       4.715  -5.573 -16.569  1.00  0.70           H  
ATOM    951 2HB  LYS A  60       5.797  -4.221 -16.875  1.00  0.70           H  
ATOM    952 1HG  LYS A  60       5.007  -3.074 -14.869  1.00  0.70           H  
ATOM    953 2HG  LYS A  60       3.840  -4.380 -14.570  1.00  0.70           H  
ATOM    954 1HD  LYS A  60       5.718  -6.007 -14.393  1.00  0.70           H  
ATOM    955 2HD  LYS A  60       6.868  -4.692 -14.684  1.00  0.70           H  
ATOM    956 1HE  LYS A  60       4.906  -4.704 -12.370  1.00  0.70           H  
ATOM    957 2HE  LYS A  60       6.565  -5.325 -12.260  1.00  0.70           H  
ATOM    958 1HZ  LYS A  60       6.412  -3.027 -11.534  1.00  0.70           H  
ATOM    959 2HZ  LYS A  60       7.346  -3.125 -12.877  1.00  0.70           H  
ATOM    960 3HZ  LYS A  60       5.801  -2.547 -12.983  1.00  0.70           H  
ATOM    961  N   ASP A  61       4.780  -1.683 -17.863  1.00  0.71           N  
ATOM    962  CA  ASP A  61       4.951  -0.242 -17.743  1.00  0.71           C  
ATOM    963  C   ASP A  61       3.678   0.491 -18.150  1.00  0.71           C  
ATOM    964  O   ASP A  61       3.251   1.433 -17.474  1.00  0.71           O  
ATOM    965  CB  ASP A  61       6.095   0.227 -18.643  1.00  0.71           C  
ATOM    966  CG  ASP A  61       7.484  -0.214 -18.162  1.00  0.71           C  
ATOM    967  OD1 ASP A  61       7.609  -0.654 -17.042  1.00  0.71           O  
ATOM    968  OD2 ASP A  61       8.407  -0.107 -18.932  1.00  0.71           O  
ATOM    969  H   ASP A  61       5.385  -2.217 -18.467  1.00  0.71           H  
ATOM    970  HA  ASP A  61       5.176  -0.000 -16.703  1.00  0.71           H  
ATOM    971 1HB  ASP A  61       5.937  -0.162 -19.652  1.00  0.71           H  
ATOM    972 2HB  ASP A  61       6.077   1.313 -18.710  1.00  0.71           H  
ATOM    973  N   GLU A  62       3.038   0.040 -19.231  1.00  0.71           N  
ATOM    974  CA  GLU A  62       1.800   0.683 -19.652  1.00  0.71           C  
ATOM    975  C   GLU A  62       0.697   0.480 -18.612  1.00  0.71           C  
ATOM    976  O   GLU A  62      -0.088   1.395 -18.343  1.00  0.71           O  
ATOM    977  CB  GLU A  62       1.393   0.159 -21.021  1.00  0.71           C  
ATOM    978  CG  GLU A  62       2.255   0.633 -22.177  1.00  0.71           C  
ATOM    979  CD  GLU A  62       2.003  -0.162 -23.427  1.00  0.71           C  
ATOM    980  OE1 GLU A  62       1.940  -1.379 -23.317  1.00  0.71           O  
ATOM    981  OE2 GLU A  62       1.892   0.406 -24.485  1.00  0.71           O  
ATOM    982  H   GLU A  62       3.410  -0.745 -19.775  1.00  0.71           H  
ATOM    983  HA  GLU A  62       1.985   1.752 -19.741  1.00  0.71           H  
ATOM    984 1HB  GLU A  62       1.480  -0.913 -21.015  1.00  0.71           H  
ATOM    985 2HB  GLU A  62       0.361   0.424 -21.231  1.00  0.71           H  
ATOM    986 1HG  GLU A  62       2.032   1.682 -22.375  1.00  0.71           H  
ATOM    987 2HG  GLU A  62       3.304   0.556 -21.895  1.00  0.71           H  
ATOM    988  N   ALA A  63       0.641  -0.714 -18.008  1.00  0.72           N  
ATOM    989  CA  ALA A  63      -0.366  -0.985 -16.994  1.00  0.72           C  
ATOM    990  C   ALA A  63      -0.196  -0.042 -15.814  1.00  0.72           C  
ATOM    991  O   ALA A  63      -1.186   0.480 -15.285  1.00  0.72           O  
ATOM    992  CB  ALA A  63      -0.274  -2.426 -16.513  1.00  0.72           C  
ATOM    993  H   ALA A  63       1.298  -1.448 -18.276  1.00  0.72           H  
ATOM    994  HA  ALA A  63      -1.347  -0.810 -17.433  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      -1.035  -2.610 -15.772  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      -0.411  -3.095 -17.361  1.00  0.72           H  
ATOM    997 3HB  ALA A  63       0.703  -2.598 -16.074  1.00  0.72           H  
ATOM    998  N   GLU A  64       1.063   0.213 -15.421  1.00  0.72           N  
ATOM    999  CA  GLU A  64       1.312   1.108 -14.300  1.00  0.72           C  
ATOM   1000  C   GLU A  64       0.881   2.520 -14.654  1.00  0.72           C  
ATOM   1001  O   GLU A  64       0.295   3.219 -13.827  1.00  0.72           O  
ATOM   1002  CB  GLU A  64       2.789   1.116 -13.879  1.00  0.72           C  
ATOM   1003  CG  GLU A  64       3.291  -0.183 -13.251  1.00  0.72           C  
ATOM   1004  CD  GLU A  64       4.710  -0.103 -12.723  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64       5.312   0.944 -12.794  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64       5.197  -1.117 -12.246  1.00  0.72           O  
ATOM   1007  H   GLU A  64       1.840  -0.253 -15.894  1.00  0.72           H  
ATOM   1008  HA  GLU A  64       0.718   0.773 -13.452  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64       3.409   1.318 -14.755  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64       2.957   1.924 -13.166  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64       2.642  -0.450 -12.454  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64       3.236  -0.972 -13.996  1.00  0.72           H  
ATOM   1013  N   LYS A  65       1.116   2.936 -15.900  1.00  0.73           N  
ATOM   1014  CA  LYS A  65       0.722   4.279 -16.292  1.00  0.73           C  
ATOM   1015  C   LYS A  65      -0.791   4.443 -16.244  1.00  0.73           C  
ATOM   1016  O   LYS A  65      -1.288   5.447 -15.724  1.00  0.73           O  
ATOM   1017  CB  LYS A  65       1.234   4.598 -17.697  1.00  0.73           C  
ATOM   1018  CG  LYS A  65       2.744   4.787 -17.785  1.00  0.73           C  
ATOM   1019  CD  LYS A  65       3.192   5.049 -19.217  1.00  0.73           C  
ATOM   1020  CE  LYS A  65       4.704   5.201 -19.308  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65       5.155   5.422 -20.711  1.00  0.73           N  
ATOM   1022  H   LYS A  65       1.617   2.330 -16.554  1.00  0.73           H  
ATOM   1023  HA  LYS A  65       1.161   4.986 -15.590  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65       0.962   3.786 -18.370  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65       0.752   5.502 -18.064  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65       3.037   5.629 -17.161  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65       3.241   3.898 -17.412  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65       2.882   4.214 -19.848  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65       2.720   5.958 -19.587  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65       5.015   6.047 -18.698  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65       5.175   4.294 -18.923  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65       6.161   5.516 -20.732  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65       4.879   4.633 -21.281  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65       4.731   6.264 -21.073  1.00  0.73           H  
ATOM   1035  N   LEU A  66      -1.535   3.435 -16.710  1.00  0.73           N  
ATOM   1036  CA  LEU A  66      -2.986   3.564 -16.688  1.00  0.73           C  
ATOM   1037  C   LEU A  66      -3.472   3.615 -15.242  1.00  0.73           C  
ATOM   1038  O   LEU A  66      -4.354   4.402 -14.889  1.00  0.73           O  
ATOM   1039  CB  LEU A  66      -3.641   2.402 -17.435  1.00  0.73           C  
ATOM   1040  CG  LEU A  66      -3.380   2.373 -18.952  1.00  0.73           C  
ATOM   1041  CD1 LEU A  66      -4.014   1.138 -19.537  1.00  0.73           C  
ATOM   1042  CD2 LEU A  66      -3.907   3.628 -19.587  1.00  0.73           C  
ATOM   1043  H   LEU A  66      -1.085   2.612 -17.120  1.00  0.73           H  
ATOM   1044  HA  LEU A  66      -3.262   4.497 -17.179  1.00  0.73           H  
ATOM   1045 1HB  LEU A  66      -3.262   1.467 -17.017  1.00  0.73           H  
ATOM   1046 2HB  LEU A  66      -4.715   2.444 -17.276  1.00  0.73           H  
ATOM   1047  HG  LEU A  66      -2.308   2.308 -19.125  1.00  0.73           H  
ATOM   1048 1HD1 LEU A  66      -3.819   1.086 -20.597  1.00  0.73           H  
ATOM   1049 2HD1 LEU A  66      -3.612   0.268 -19.041  1.00  0.73           H  
ATOM   1050 3HD1 LEU A  66      -5.059   1.177 -19.383  1.00  0.73           H  
ATOM   1051 1HD2 LEU A  66      -3.702   3.603 -20.655  1.00  0.73           H  
ATOM   1052 2HD2 LEU A  66      -4.982   3.699 -19.420  1.00  0.73           H  
ATOM   1053 3HD2 LEU A  66      -3.415   4.496 -19.146  1.00  0.73           H  
ATOM   1054  N   PHE A  67      -2.855   2.803 -14.385  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      -3.202   2.792 -12.976  1.00  0.74           C  
ATOM   1056  C   PHE A  67      -2.980   4.155 -12.353  1.00  0.74           C  
ATOM   1057  O   PHE A  67      -3.842   4.675 -11.638  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      -2.387   1.780 -12.212  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      -2.676   1.831 -10.786  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      -3.785   1.230 -10.285  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      -1.852   2.503  -9.944  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      -4.066   1.271  -8.962  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      -2.120   2.560  -8.626  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      -3.237   1.934  -8.122  1.00  0.74           C  
ATOM   1065  H   PHE A  67      -2.137   2.160 -14.722  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      -4.259   2.537 -12.883  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      -2.596   0.776 -12.580  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      -1.329   1.972 -12.353  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      -4.450   0.713 -10.963  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      -0.966   2.999 -10.346  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      -4.953   0.778  -8.590  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      -1.450   3.105  -7.960  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      -3.455   1.982  -7.061  1.00  0.74           H  
ATOM   1074  N   ASN A  68      -1.803   4.724 -12.599  1.00  0.73           N  
ATOM   1075  CA  ASN A  68      -1.440   6.000 -12.024  1.00  0.73           C  
ATOM   1076  C   ASN A  68      -2.428   7.080 -12.450  1.00  0.73           C  
ATOM   1077  O   ASN A  68      -2.781   7.953 -11.650  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      -0.027   6.352 -12.441  1.00  0.73           C  
ATOM   1079  CG  ASN A  68       1.011   5.497 -11.745  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68       0.760   4.910 -10.683  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68       2.176   5.408 -12.338  1.00  0.73           N  
ATOM   1082  H   ASN A  68      -1.128   4.242 -13.194  1.00  0.73           H  
ATOM   1083  HA  ASN A  68      -1.484   5.916 -10.938  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68       0.071   6.215 -13.519  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68       0.169   7.400 -12.224  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68       2.903   4.851 -11.935  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68       2.336   5.892 -13.196  1.00  0.73           H  
ATOM   1088  N   GLN A  69      -2.923   7.007 -13.692  1.00  0.72           N  
ATOM   1089  CA  GLN A  69      -3.907   7.981 -14.143  1.00  0.72           C  
ATOM   1090  C   GLN A  69      -5.203   7.833 -13.343  1.00  0.72           C  
ATOM   1091  O   GLN A  69      -5.788   8.832 -12.913  1.00  0.72           O  
ATOM   1092  CB  GLN A  69      -4.201   7.800 -15.636  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      -3.056   8.173 -16.561  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      -3.354   7.834 -18.015  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69      -4.311   7.116 -18.325  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      -2.525   8.341 -18.920  1.00  0.72           N  
ATOM   1097  H   GLN A  69      -2.583   6.287 -14.334  1.00  0.72           H  
ATOM   1098  HA  GLN A  69      -3.512   8.982 -13.975  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69      -4.455   6.758 -15.826  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69      -5.069   8.397 -15.908  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      -2.890   9.245 -16.490  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      -2.164   7.644 -16.257  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      -2.666   8.145 -19.893  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      -1.758   8.915 -18.630  1.00  0.72           H  
ATOM   1105  N   ASP A  70      -5.622   6.585 -13.087  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      -6.842   6.350 -12.314  1.00  0.71           C  
ATOM   1107  C   ASP A  70      -6.693   6.812 -10.863  1.00  0.71           C  
ATOM   1108  O   ASP A  70      -7.625   7.386 -10.289  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      -7.259   4.881 -12.390  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      -7.843   4.507 -13.773  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      -8.147   5.400 -14.531  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      -7.984   3.333 -14.055  1.00  0.71           O  
ATOM   1113  H   ASP A  70      -5.099   5.793 -13.471  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      -7.641   6.936 -12.766  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      -6.388   4.249 -12.199  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      -8.001   4.670 -11.625  1.00  0.71           H  
ATOM   1117  N   VAL A  71      -5.514   6.610 -10.276  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      -5.304   7.086  -8.916  1.00  0.69           C  
ATOM   1119  C   VAL A  71      -5.298   8.594  -8.875  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -5.906   9.191  -7.988  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      -4.017   6.564  -8.291  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      -3.778   7.270  -6.957  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      -4.167   5.125  -8.051  1.00  0.69           C  
ATOM   1124  H   VAL A  71      -4.779   6.109 -10.778  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -6.129   6.729  -8.302  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      -3.171   6.761  -8.955  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      -2.864   6.890  -6.500  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      -3.681   8.344  -7.123  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -4.616   7.080  -6.302  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      -3.262   4.774  -7.591  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      -5.010   4.943  -7.386  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      -4.335   4.616  -9.003  1.00  0.69           H  
ATOM   1133  N   ASP A  72      -4.620   9.233  -9.828  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      -4.596  10.681  -9.823  1.00  0.67           C  
ATOM   1135  C   ASP A  72      -6.017  11.203  -9.971  1.00  0.67           C  
ATOM   1136  O   ASP A  72      -6.398  12.177  -9.315  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      -3.713  11.203 -10.959  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      -3.448  12.706 -10.893  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      -2.816  13.132  -9.953  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      -3.870  13.420 -11.784  1.00  0.67           O  
ATOM   1141  H   ASP A  72      -4.110   8.718 -10.546  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      -4.192  11.024  -8.870  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      -2.760  10.672 -10.944  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      -4.192  10.969 -11.914  1.00  0.67           H  
ATOM   1145  N   ALA A  73      -6.835  10.528 -10.792  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      -8.214  10.943 -10.942  1.00  0.65           C  
ATOM   1147  C   ALA A  73      -8.941  10.843  -9.608  1.00  0.65           C  
ATOM   1148  O   ALA A  73      -9.677  11.758  -9.236  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      -8.914  10.088 -11.983  1.00  0.65           C  
ATOM   1150  H   ALA A  73      -6.483   9.746 -11.343  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      -8.224  11.983 -11.264  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      -9.942  10.422 -12.098  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      -8.390  10.174 -12.935  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      -8.907   9.051 -11.664  1.00  0.65           H  
ATOM   1155  N   ALA A  74      -8.691   9.759  -8.857  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      -9.315   9.562  -7.551  1.00  0.63           C  
ATOM   1157  C   ALA A  74      -8.929  10.675  -6.585  1.00  0.63           C  
ATOM   1158  O   ALA A  74      -9.767  11.192  -5.843  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      -8.907   8.215  -6.979  1.00  0.63           C  
ATOM   1160  H   ALA A  74      -8.079   9.030  -9.227  1.00  0.63           H  
ATOM   1161  HA  ALA A  74     -10.399   9.588  -7.686  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      -9.395   8.060  -6.015  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      -9.205   7.426  -7.668  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      -7.836   8.184  -6.844  1.00  0.63           H  
ATOM   1165  N   VAL A  75      -7.663  11.090  -6.629  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      -7.199  12.145  -5.736  1.00  0.62           C  
ATOM   1167  C   VAL A  75      -7.847  13.470  -6.106  1.00  0.62           C  
ATOM   1168  O   VAL A  75      -8.335  14.199  -5.238  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      -5.671  12.273  -5.786  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      -5.234  13.488  -4.972  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      -5.059  11.013  -5.232  1.00  0.62           C  
ATOM   1172  H   VAL A  75      -7.011  10.628  -7.266  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      -7.487  11.886  -4.718  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      -5.351  12.419  -6.822  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      -4.151  13.581  -5.013  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      -5.691  14.381  -5.390  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      -5.551  13.369  -3.932  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      -3.974  11.085  -5.262  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      -5.391  10.905  -4.220  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      -5.380  10.158  -5.814  1.00  0.62           H  
ATOM   1181  N   ARG A  76      -7.865  13.783  -7.403  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      -8.495  15.004  -7.885  1.00  0.61           C  
ATOM   1183  C   ARG A  76      -9.987  14.978  -7.568  1.00  0.61           C  
ATOM   1184  O   ARG A  76     -10.600  16.006  -7.273  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      -8.251  15.155  -9.374  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      -6.809  15.509  -9.732  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      -6.602  15.580 -11.192  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      -5.214  15.872 -11.525  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      -4.684  17.109 -11.619  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      -5.440  18.172 -11.419  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      -3.405  17.260 -11.915  1.00  0.61           N  
ATOM   1192  H   ARG A  76      -7.428  13.150  -8.077  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      -8.042  15.852  -7.374  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      -8.497  14.219  -9.875  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      -8.901  15.928  -9.778  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      -6.550  16.472  -9.299  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      -6.138  14.741  -9.335  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      -6.854  14.612 -11.629  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      -7.233  16.354 -11.622  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      -4.586  15.061 -11.672  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      -6.418  18.059 -11.194  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      -5.042  19.097 -11.491  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      -2.817  16.445 -12.070  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      -3.010  18.183 -11.986  1.00  0.61           H  
ATOM   1205  N   GLY A  77     -10.585  13.793  -7.630  1.00  0.61           N  
ATOM   1206  CA  GLY A  77     -11.983  13.596  -7.303  1.00  0.61           C  
ATOM   1207  C   GLY A  77     -12.226  14.035  -5.866  1.00  0.61           C  
ATOM   1208  O   GLY A  77     -13.086  14.883  -5.595  1.00  0.61           O  
ATOM   1209  H   GLY A  77     -10.052  12.979  -7.926  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77     -12.621  14.155  -7.985  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77     -12.217  12.538  -7.414  1.00  0.61           H  
ATOM   1212  N   ILE A  78     -11.433  13.480  -4.951  1.00  0.61           N  
ATOM   1213  CA  ILE A  78     -11.542  13.795  -3.539  1.00  0.61           C  
ATOM   1214  C   ILE A  78     -11.314  15.264  -3.244  1.00  0.61           C  
ATOM   1215  O   ILE A  78     -12.083  15.868  -2.503  1.00  0.61           O  
ATOM   1216  CB  ILE A  78     -10.528  12.979  -2.723  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78     -10.903  11.529  -2.712  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78     -10.439  13.504  -1.328  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -9.817  10.607  -2.182  1.00  0.61           C  
ATOM   1220  H   ILE A  78     -10.745  12.787  -5.254  1.00  0.61           H  
ATOM   1221  HA  ILE A  78     -12.546  13.532  -3.210  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -9.546  13.054  -3.195  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78     -11.778  11.419  -2.082  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78     -11.160  11.223  -3.726  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -9.718  12.910  -0.809  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78     -10.125  14.547  -1.335  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78     -11.392  13.424  -0.840  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78     -10.183   9.589  -2.195  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -8.938  10.692  -2.816  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -9.560  10.883  -1.162  1.00  0.61           H  
ATOM   1231  N   LEU A  79     -10.282  15.850  -3.832  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      -9.992  17.252  -3.585  1.00  0.61           C  
ATOM   1233  C   LEU A  79     -11.070  18.198  -4.114  1.00  0.61           C  
ATOM   1234  O   LEU A  79     -11.302  19.257  -3.531  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      -8.633  17.593  -4.176  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      -7.462  16.918  -3.457  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      -6.181  17.192  -4.208  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      -7.404  17.432  -2.034  1.00  0.61           C  
ATOM   1239  H   LEU A  79      -9.672  15.304  -4.440  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      -9.933  17.391  -2.508  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      -8.620  17.269  -5.218  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      -8.490  18.671  -4.141  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      -7.613  15.837  -3.440  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      -5.350  16.701  -3.700  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      -6.270  16.801  -5.222  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      -6.002  18.264  -4.246  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      -6.581  16.960  -1.520  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      -7.252  18.512  -2.043  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      -8.340  17.199  -1.522  1.00  0.61           H  
ATOM   1250  N   ARG A  80     -11.719  17.844  -5.226  1.00  0.62           N  
ATOM   1251  CA  ARG A  80     -12.768  18.696  -5.773  1.00  0.62           C  
ATOM   1252  C   ARG A  80     -14.122  18.485  -5.086  1.00  0.62           C  
ATOM   1253  O   ARG A  80     -14.957  19.392  -5.057  1.00  0.62           O  
ATOM   1254  CB  ARG A  80     -12.912  18.443  -7.258  1.00  0.62           C  
ATOM   1255  CG  ARG A  80     -11.715  18.883  -8.088  1.00  0.62           C  
ATOM   1256  CD  ARG A  80     -11.846  18.468  -9.502  1.00  0.62           C  
ATOM   1257  NE  ARG A  80     -11.799  17.018  -9.644  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80     -12.025  16.358 -10.802  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80     -12.298  17.035 -11.897  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80     -11.977  15.039 -10.848  1.00  0.62           N  
ATOM   1261  H   ARG A  80     -11.473  16.986  -5.720  1.00  0.62           H  
ATOM   1262  HA  ARG A  80     -12.469  19.733  -5.631  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80     -13.048  17.370  -7.422  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80     -13.797  18.950  -7.635  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80     -11.638  19.969  -8.058  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80     -10.805  18.449  -7.680  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80     -12.798  18.819  -9.898  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80     -11.031  18.894 -10.084  1.00  0.62           H  
ATOM   1269  HE  ARG A  80     -11.580  16.467  -8.796  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80     -12.338  18.044 -11.869  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80     -12.469  16.547 -12.765  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80     -11.781  14.508 -10.009  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80     -12.150  14.559 -11.718  1.00  0.62           H  
ATOM   1274  N   ASN A  81     -14.348  17.300  -4.516  1.00  0.62           N  
ATOM   1275  CA  ASN A  81     -15.605  17.022  -3.831  1.00  0.62           C  
ATOM   1276  C   ASN A  81     -15.653  17.734  -2.482  1.00  0.62           C  
ATOM   1277  O   ASN A  81     -14.848  17.462  -1.590  1.00  0.62           O  
ATOM   1278  CB  ASN A  81     -15.808  15.528  -3.679  1.00  0.62           C  
ATOM   1279  CG  ASN A  81     -17.119  15.171  -3.076  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81     -17.272  15.169  -1.841  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81     -18.084  14.875  -3.922  1.00  0.62           N  
ATOM   1282  H   ASN A  81     -13.650  16.560  -4.591  1.00  0.62           H  
ATOM   1283  HA  ASN A  81     -16.421  17.418  -4.437  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81     -15.730  15.052  -4.660  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81     -15.005  15.120  -3.068  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81     -19.001  14.647  -3.593  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81     -17.903  14.892  -4.908  1.00  0.62           H  
ATOM   1288  N   ALA A  82     -16.635  18.616  -2.307  1.00  0.63           N  
ATOM   1289  CA  ALA A  82     -16.731  19.420  -1.088  1.00  0.63           C  
ATOM   1290  C   ALA A  82     -16.847  18.594   0.192  1.00  0.63           C  
ATOM   1291  O   ALA A  82     -16.347  19.004   1.236  1.00  0.63           O  
ATOM   1292  CB  ALA A  82     -17.927  20.349  -1.179  1.00  0.63           C  
ATOM   1293  H   ALA A  82     -17.286  18.781  -3.063  1.00  0.63           H  
ATOM   1294  HA  ALA A  82     -15.820  20.016  -1.018  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82     -17.966  20.975  -0.288  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82     -17.833  20.978  -2.064  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82     -18.840  19.759  -1.246  1.00  0.63           H  
ATOM   1298  N   LYS A  83     -17.532  17.453   0.135  1.00  0.63           N  
ATOM   1299  CA  LYS A  83     -17.692  16.636   1.334  1.00  0.63           C  
ATOM   1300  C   LYS A  83     -16.434  15.848   1.683  1.00  0.63           C  
ATOM   1301  O   LYS A  83     -16.072  15.741   2.856  1.00  0.63           O  
ATOM   1302  CB  LYS A  83     -18.871  15.681   1.204  1.00  0.63           C  
ATOM   1303  CG  LYS A  83     -19.147  14.879   2.476  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -20.391  14.032   2.337  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -21.649  14.878   2.382  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -22.871  14.050   2.306  1.00  0.63           N  
ATOM   1307  H   LYS A  83     -17.920  17.142  -0.744  1.00  0.63           H  
ATOM   1308  HA  LYS A  83     -17.898  17.305   2.169  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83     -19.770  16.237   0.943  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83     -18.676  14.970   0.402  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83     -18.296  14.230   2.676  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83     -19.270  15.557   3.319  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83     -20.359  13.516   1.385  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -20.432  13.284   3.132  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -21.665  15.443   3.312  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -21.642  15.573   1.544  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -23.685  14.638   2.337  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -22.866  13.527   1.442  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -22.902  13.392   3.091  1.00  0.63           H  
ATOM   1320  N   LEU A  84     -15.763  15.288   0.678  1.00  0.64           N  
ATOM   1321  CA  LEU A  84     -14.586  14.476   0.964  1.00  0.64           C  
ATOM   1322  C   LEU A  84     -13.336  15.307   1.228  1.00  0.64           C  
ATOM   1323  O   LEU A  84     -12.513  14.939   2.065  1.00  0.64           O  
ATOM   1324  CB  LEU A  84     -14.316  13.504  -0.179  1.00  0.64           C  
ATOM   1325  CG  LEU A  84     -15.376  12.474  -0.386  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84     -15.053  11.590  -1.600  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84     -15.463  11.691   0.846  1.00  0.64           C  
ATOM   1328  H   LEU A  84     -16.096  15.402  -0.279  1.00  0.64           H  
ATOM   1329  HA  LEU A  84     -14.792  13.892   1.859  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84     -14.185  14.072  -1.102  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84     -13.400  12.974   0.037  1.00  0.64           H  
ATOM   1332  HG  LEU A  84     -16.330  12.967  -0.570  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84     -15.841  10.849  -1.727  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84     -14.993  12.208  -2.497  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84     -14.104  11.085  -1.441  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84     -16.234  10.966   0.739  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84     -14.512  11.197   1.039  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84     -15.697  12.357   1.667  1.00  0.64           H  
ATOM   1339  N   LYS A  85     -13.204  16.449   0.565  1.00  0.65           N  
ATOM   1340  CA  LYS A  85     -12.051  17.317   0.752  1.00  0.65           C  
ATOM   1341  C   LYS A  85     -11.614  17.514   2.226  1.00  0.65           C  
ATOM   1342  O   LYS A  85     -10.458  17.218   2.523  1.00  0.65           O  
ATOM   1343  CB  LYS A  85     -12.274  18.653   0.049  1.00  0.65           C  
ATOM   1344  CG  LYS A  85     -11.128  19.639   0.190  1.00  0.65           C  
ATOM   1345  CD  LYS A  85     -11.440  20.936  -0.533  1.00  0.65           C  
ATOM   1346  CE  LYS A  85     -10.314  21.943  -0.391  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85     -10.615  23.211  -1.109  1.00  0.65           N  
ATOM   1348  H   LYS A  85     -13.901  16.726  -0.127  1.00  0.65           H  
ATOM   1349  HA  LYS A  85     -11.214  16.843   0.237  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85     -12.361  18.449  -1.026  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85     -13.206  19.114   0.330  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85     -10.947  19.845   1.245  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85     -10.228  19.202  -0.244  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85     -11.608  20.734  -1.588  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85     -12.353  21.363  -0.119  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85     -10.161  22.160   0.664  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      -9.399  21.514  -0.801  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      -9.847  23.857  -0.995  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85     -10.748  23.014  -2.092  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85     -11.457  23.619  -0.731  1.00  0.65           H  
ATOM   1361  N   PRO A  86     -12.464  18.008   3.179  1.00  0.66           N  
ATOM   1362  CA  PRO A  86     -12.127  18.224   4.586  1.00  0.66           C  
ATOM   1363  C   PRO A  86     -11.802  16.938   5.332  1.00  0.66           C  
ATOM   1364  O   PRO A  86     -11.177  16.972   6.401  1.00  0.66           O  
ATOM   1365  CB  PRO A  86     -13.393  18.880   5.157  1.00  0.66           C  
ATOM   1366  CG  PRO A  86     -14.488  18.459   4.231  1.00  0.66           C  
ATOM   1367  CD  PRO A  86     -13.852  18.417   2.872  1.00  0.66           C  
ATOM   1368  HA  PRO A  86     -11.282  18.922   4.640  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86     -13.559  18.531   6.190  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86     -13.267  19.970   5.202  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86     -14.883  17.476   4.527  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86     -15.333  19.163   4.273  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86     -14.401  17.711   2.304  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86     -13.884  19.416   2.432  1.00  0.66           H  
ATOM   1375  N   VAL A  87     -12.220  15.797   4.785  1.00  0.67           N  
ATOM   1376  CA  VAL A  87     -11.953  14.539   5.435  1.00  0.67           C  
ATOM   1377  C   VAL A  87     -10.524  14.245   5.091  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -9.675  14.097   5.958  1.00  0.67           O  
ATOM   1379  CB  VAL A  87     -12.833  13.428   4.851  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87     -12.503  12.110   5.497  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87     -14.260  13.811   4.958  1.00  0.67           C  
ATOM   1382  H   VAL A  87     -12.691  15.775   3.885  1.00  0.67           H  
ATOM   1383  HA  VAL A  87     -12.065  14.616   6.509  1.00  0.67           H  
ATOM   1384  HB  VAL A  87     -12.596  13.313   3.807  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87     -13.099  11.320   5.055  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87     -11.452  11.895   5.348  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87     -12.717  12.182   6.557  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87     -14.857  13.070   4.497  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87     -14.536  13.905   5.976  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87     -14.408  14.758   4.443  1.00  0.67           H  
ATOM   1391  N   TYR A  88     -10.244  14.283   3.800  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      -8.925  14.010   3.275  1.00  0.69           C  
ATOM   1393  C   TYR A  88      -7.919  14.940   3.948  1.00  0.69           C  
ATOM   1394  O   TYR A  88      -6.901  14.508   4.480  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      -8.960  14.204   1.759  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      -7.681  13.893   0.999  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88      -7.361  12.574   0.669  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88      -6.846  14.914   0.608  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88      -6.228  12.299  -0.048  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88      -5.698  14.630  -0.110  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88      -5.391  13.333  -0.440  1.00  0.69           C  
ATOM   1402  OH  TYR A  88      -4.248  13.068  -1.160  1.00  0.69           O  
ATOM   1403  H   TYR A  88     -11.000  14.489   3.149  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      -8.656  12.981   3.509  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      -9.752  13.593   1.369  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      -9.231  15.232   1.539  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88      -8.009  11.760   0.969  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      -7.093  15.946   0.863  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88      -5.994  11.273  -0.300  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88      -5.035  15.437  -0.420  1.00  0.69           H  
ATOM   1411  HH  TYR A  88      -4.136  12.120  -1.247  1.00  0.69           H  
ATOM   1412  N   ALA A  89      -8.239  16.224   3.992  1.00  0.71           N  
ATOM   1413  CA  ALA A  89      -7.367  17.235   4.571  1.00  0.71           C  
ATOM   1414  C   ALA A  89      -7.024  16.984   6.047  1.00  0.71           C  
ATOM   1415  O   ALA A  89      -6.007  17.480   6.535  1.00  0.71           O  
ATOM   1416  CB  ALA A  89      -8.022  18.596   4.442  1.00  0.71           C  
ATOM   1417  H   ALA A  89      -9.110  16.529   3.562  1.00  0.71           H  
ATOM   1418  HA  ALA A  89      -6.436  17.228   4.006  1.00  0.71           H  
ATOM   1419 1HB  ALA A  89      -7.355  19.360   4.835  1.00  0.71           H  
ATOM   1420 2HB  ALA A  89      -8.238  18.798   3.392  1.00  0.71           H  
ATOM   1421 3HB  ALA A  89      -8.948  18.594   5.010  1.00  0.71           H  
ATOM   1422  N   SER A  90      -7.903  16.293   6.780  1.00  0.72           N  
ATOM   1423  CA  SER A  90      -7.715  16.056   8.201  1.00  0.72           C  
ATOM   1424  C   SER A  90      -7.008  14.732   8.511  1.00  0.72           C  
ATOM   1425  O   SER A  90      -6.723  14.433   9.677  1.00  0.72           O  
ATOM   1426  CB  SER A  90      -9.066  16.050   8.863  1.00  0.72           C  
ATOM   1427  OG  SER A  90      -9.717  17.288   8.700  1.00  0.72           O  
ATOM   1428  H   SER A  90      -8.711  15.861   6.338  1.00  0.72           H  
ATOM   1429  HA  SER A  90      -7.116  16.870   8.605  1.00  0.72           H  
ATOM   1430 1HB  SER A  90      -9.679  15.256   8.429  1.00  0.72           H  
ATOM   1431 2HB  SER A  90      -8.952  15.832   9.924  1.00  0.72           H  
ATOM   1432  HG  SER A  90     -10.187  17.233   7.826  1.00  0.72           H  
ATOM   1433  N   LEU A  91      -6.754  13.935   7.480  1.00  0.73           N  
ATOM   1434  CA  LEU A  91      -6.142  12.618   7.609  1.00  0.73           C  
ATOM   1435  C   LEU A  91      -4.650  12.618   7.292  1.00  0.73           C  
ATOM   1436  O   LEU A  91      -4.139  13.516   6.624  1.00  0.73           O  
ATOM   1437  CB  LEU A  91      -6.878  11.609   6.720  1.00  0.73           C  
ATOM   1438  CG  LEU A  91      -8.372  11.316   7.048  1.00  0.73           C  
ATOM   1439  CD1 LEU A  91      -8.935  10.377   5.972  1.00  0.73           C  
ATOM   1440  CD2 LEU A  91      -8.484  10.705   8.434  1.00  0.73           C  
ATOM   1441  H   LEU A  91      -6.989  14.254   6.540  1.00  0.73           H  
ATOM   1442  HA  LEU A  91      -6.258  12.293   8.641  1.00  0.73           H  
ATOM   1443 1HB  LEU A  91      -6.893  12.026   5.739  1.00  0.73           H  
ATOM   1444 2HB  LEU A  91      -6.324  10.689   6.680  1.00  0.73           H  
ATOM   1445  HG  LEU A  91      -8.931  12.217   7.040  1.00  0.73           H  
ATOM   1446 1HD1 LEU A  91      -9.978  10.162   6.182  1.00  0.73           H  
ATOM   1447 2HD1 LEU A  91      -8.852  10.855   4.995  1.00  0.73           H  
ATOM   1448 3HD1 LEU A  91      -8.370   9.459   5.967  1.00  0.73           H  
ATOM   1449 1HD2 LEU A  91      -9.522  10.504   8.665  1.00  0.73           H  
ATOM   1450 2HD2 LEU A  91      -7.928   9.791   8.470  1.00  0.73           H  
ATOM   1451 3HD2 LEU A  91      -8.082  11.405   9.169  1.00  0.73           H  
ATOM   1452  N   ASP A  92      -3.940  11.630   7.828  1.00  0.72           N  
ATOM   1453  CA  ASP A  92      -2.524  11.451   7.527  1.00  0.72           C  
ATOM   1454  C   ASP A  92      -2.346  10.645   6.240  1.00  0.72           C  
ATOM   1455  O   ASP A  92      -3.339  10.193   5.675  1.00  0.72           O  
ATOM   1456  CB  ASP A  92      -1.863  10.800   8.742  1.00  0.72           C  
ATOM   1457  CG  ASP A  92      -2.370   9.399   9.032  1.00  0.72           C  
ATOM   1458  OD1 ASP A  92      -2.909   8.743   8.153  1.00  0.72           O  
ATOM   1459  OD2 ASP A  92      -2.311   9.023  10.175  1.00  0.72           O  
ATOM   1460  H   ASP A  92      -4.406  10.963   8.422  1.00  0.72           H  
ATOM   1461  HA  ASP A  92      -2.074  12.433   7.376  1.00  0.72           H  
ATOM   1462 1HB  ASP A  92      -0.786  10.757   8.591  1.00  0.72           H  
ATOM   1463 2HB  ASP A  92      -2.039  11.421   9.622  1.00  0.72           H  
ATOM   1464  N   ALA A  93      -1.098  10.406   5.811  1.00  0.71           N  
ATOM   1465  CA  ALA A  93      -0.846   9.713   4.539  1.00  0.71           C  
ATOM   1466  C   ALA A  93      -1.421   8.298   4.460  1.00  0.71           C  
ATOM   1467  O   ALA A  93      -1.939   7.883   3.420  1.00  0.71           O  
ATOM   1468  CB  ALA A  93       0.646   9.639   4.296  1.00  0.71           C  
ATOM   1469  H   ALA A  93      -0.318  10.766   6.339  1.00  0.71           H  
ATOM   1470  HA  ALA A  93      -1.305  10.306   3.750  1.00  0.71           H  
ATOM   1471 1HB  ALA A  93       0.832   9.170   3.330  1.00  0.71           H  
ATOM   1472 2HB  ALA A  93       1.065  10.645   4.298  1.00  0.71           H  
ATOM   1473 3HB  ALA A  93       1.114   9.047   5.081  1.00  0.71           H  
ATOM   1474  N   VAL A  94      -1.358   7.550   5.547  1.00  0.69           N  
ATOM   1475  CA  VAL A  94      -1.884   6.197   5.521  1.00  0.69           C  
ATOM   1476  C   VAL A  94      -3.394   6.198   5.348  1.00  0.69           C  
ATOM   1477  O   VAL A  94      -3.952   5.452   4.528  1.00  0.69           O  
ATOM   1478  CB  VAL A  94      -1.473   5.449   6.793  1.00  0.69           C  
ATOM   1479  CG1 VAL A  94      -2.180   4.186   6.867  1.00  0.69           C  
ATOM   1480  CG2 VAL A  94       0.019   5.181   6.750  1.00  0.69           C  
ATOM   1481  H   VAL A  94      -0.965   7.924   6.402  1.00  0.69           H  
ATOM   1482  HA  VAL A  94      -1.444   5.679   4.673  1.00  0.69           H  
ATOM   1483  HB  VAL A  94      -1.726   6.045   7.678  1.00  0.69           H  
ATOM   1484 1HG1 VAL A  94      -1.891   3.654   7.719  1.00  0.69           H  
ATOM   1485 2HG1 VAL A  94      -3.239   4.386   6.905  1.00  0.69           H  
ATOM   1486 3HG1 VAL A  94      -1.953   3.628   6.043  1.00  0.69           H  
ATOM   1487 1HG2 VAL A  94       0.312   4.642   7.652  1.00  0.69           H  
ATOM   1488 2HG2 VAL A  94       0.256   4.580   5.877  1.00  0.69           H  
ATOM   1489 3HG2 VAL A  94       0.555   6.126   6.699  1.00  0.69           H  
ATOM   1490  N   ARG A  95      -4.053   7.066   6.099  1.00  0.67           N  
ATOM   1491  CA  ARG A  95      -5.492   7.161   6.047  1.00  0.67           C  
ATOM   1492  C   ARG A  95      -5.945   7.863   4.749  1.00  0.67           C  
ATOM   1493  O   ARG A  95      -7.021   7.563   4.222  1.00  0.67           O  
ATOM   1494  CB  ARG A  95      -5.962   7.826   7.312  1.00  0.67           C  
ATOM   1495  CG  ARG A  95      -5.699   6.983   8.563  1.00  0.67           C  
ATOM   1496  CD  ARG A  95      -6.230   7.627   9.755  1.00  0.67           C  
ATOM   1497  NE  ARG A  95      -6.130   6.817  10.962  1.00  0.67           N  
ATOM   1498  CZ  ARG A  95      -5.124   6.827  11.878  1.00  0.67           C  
ATOM   1499  NH1 ARG A  95      -4.038   7.573  11.747  1.00  0.67           N  
ATOM   1500  NH2 ARG A  95      -5.231   6.062  12.951  1.00  0.67           N  
ATOM   1501  H   ARG A  95      -3.545   7.675   6.756  1.00  0.67           H  
ATOM   1502  HA  ARG A  95      -5.900   6.150   6.048  1.00  0.67           H  
ATOM   1503 1HB  ARG A  95      -5.430   8.765   7.442  1.00  0.67           H  
ATOM   1504 2HB  ARG A  95      -7.018   8.029   7.252  1.00  0.67           H  
ATOM   1505 1HG  ARG A  95      -6.111   6.001   8.452  1.00  0.67           H  
ATOM   1506 2HG  ARG A  95      -4.616   6.899   8.695  1.00  0.67           H  
ATOM   1507 1HD  ARG A  95      -5.691   8.559   9.925  1.00  0.67           H  
ATOM   1508 2HD  ARG A  95      -7.278   7.836   9.590  1.00  0.67           H  
ATOM   1509  HE  ARG A  95      -6.916   6.183  11.149  1.00  0.67           H  
ATOM   1510 1HH1 ARG A  95      -3.860   8.166  10.930  1.00  0.67           H  
ATOM   1511 2HH1 ARG A  95      -3.322   7.547  12.453  1.00  0.67           H  
ATOM   1512 1HH2 ARG A  95      -6.062   5.485  13.085  1.00  0.67           H  
ATOM   1513 2HH2 ARG A  95      -4.499   6.054  13.643  1.00  0.67           H  
ATOM   1514  N   HIS A  96      -5.095   8.736   4.175  1.00  0.65           N  
ATOM   1515  CA  HIS A  96      -5.413   9.347   2.884  1.00  0.65           C  
ATOM   1516  C   HIS A  96      -5.471   8.270   1.839  1.00  0.65           C  
ATOM   1517  O   HIS A  96      -6.399   8.228   1.035  1.00  0.65           O  
ATOM   1518  CB  HIS A  96      -4.319  10.298   2.379  1.00  0.65           C  
ATOM   1519  CG  HIS A  96      -4.264  11.604   2.922  1.00  0.65           C  
ATOM   1520  ND1 HIS A  96      -3.131  12.396   2.850  1.00  0.65           N  
ATOM   1521  CD2 HIS A  96      -5.194  12.331   3.487  1.00  0.65           C  
ATOM   1522  CE1 HIS A  96      -3.397  13.556   3.393  1.00  0.65           C  
ATOM   1523  NE2 HIS A  96      -4.642  13.539   3.781  1.00  0.65           N  
ATOM   1524  H   HIS A  96      -4.237   9.000   4.651  1.00  0.65           H  
ATOM   1525  HA  HIS A  96      -6.371   9.864   2.924  1.00  0.65           H  
ATOM   1526 1HB  HIS A  96      -3.359   9.839   2.566  1.00  0.65           H  
ATOM   1527 2HB  HIS A  96      -4.405  10.391   1.303  1.00  0.65           H  
ATOM   1528  HD2 HIS A  96      -6.213  12.021   3.667  1.00  0.65           H  
ATOM   1529  HE1 HIS A  96      -2.711  14.391   3.495  1.00  0.65           H  
ATOM   1530  HE2 HIS A  96      -5.155  14.298   4.233  1.00  0.65           H  
ATOM   1531  N   CYS A  97      -4.495   7.363   1.882  1.00  0.63           N  
ATOM   1532  CA  CYS A  97      -4.420   6.291   0.914  1.00  0.63           C  
ATOM   1533  C   CYS A  97      -5.642   5.399   1.040  1.00  0.63           C  
ATOM   1534  O   CYS A  97      -6.205   4.960   0.035  1.00  0.63           O  
ATOM   1535  CB  CYS A  97      -3.148   5.494   1.127  1.00  0.63           C  
ATOM   1536  SG  CYS A  97      -1.660   6.424   0.726  1.00  0.63           S  
ATOM   1537  H   CYS A  97      -3.749   7.457   2.576  1.00  0.63           H  
ATOM   1538  HA  CYS A  97      -4.394   6.715  -0.082  1.00  0.63           H  
ATOM   1539 1HB  CYS A  97      -3.081   5.163   2.162  1.00  0.63           H  
ATOM   1540 2HB  CYS A  97      -3.176   4.620   0.496  1.00  0.63           H  
ATOM   1541  HG  CYS A  97      -1.733   7.238   1.807  1.00  0.63           H  
ATOM   1542  N   ALA A  98      -6.090   5.154   2.278  1.00  0.62           N  
ATOM   1543  CA  ALA A  98      -7.296   4.362   2.485  1.00  0.62           C  
ATOM   1544  C   ALA A  98      -8.506   5.036   1.831  1.00  0.62           C  
ATOM   1545  O   ALA A  98      -9.282   4.375   1.137  1.00  0.62           O  
ATOM   1546  CB  ALA A  98      -7.547   4.176   3.967  1.00  0.62           C  
ATOM   1547  H   ALA A  98      -5.562   5.501   3.081  1.00  0.62           H  
ATOM   1548  HA  ALA A  98      -7.152   3.389   2.018  1.00  0.62           H  
ATOM   1549 1HB  ALA A  98      -8.425   3.577   4.135  1.00  0.62           H  
ATOM   1550 2HB  ALA A  98      -6.696   3.693   4.411  1.00  0.62           H  
ATOM   1551 3HB  ALA A  98      -7.686   5.139   4.428  1.00  0.62           H  
ATOM   1552  N   LEU A  99      -8.610   6.368   1.960  1.00  0.61           N  
ATOM   1553  CA  LEU A  99      -9.738   7.094   1.369  1.00  0.61           C  
ATOM   1554  C   LEU A  99      -9.627   7.042  -0.156  1.00  0.61           C  
ATOM   1555  O   LEU A  99     -10.625   6.854  -0.856  1.00  0.61           O  
ATOM   1556  CB  LEU A  99      -9.787   8.549   1.866  1.00  0.61           C  
ATOM   1557  CG  LEU A  99     -11.058   9.375   1.447  1.00  0.61           C  
ATOM   1558  CD1 LEU A  99     -12.297   8.676   2.003  1.00  0.61           C  
ATOM   1559  CD2 LEU A  99     -10.973  10.808   1.988  1.00  0.61           C  
ATOM   1560  H   LEU A  99      -7.930   6.870   2.535  1.00  0.61           H  
ATOM   1561  HA  LEU A  99     -10.662   6.599   1.656  1.00  0.61           H  
ATOM   1562 1HB  LEU A  99      -9.724   8.545   2.955  1.00  0.61           H  
ATOM   1563 2HB  LEU A  99      -8.908   9.070   1.479  1.00  0.61           H  
ATOM   1564  HG  LEU A  99     -11.137   9.403   0.359  1.00  0.61           H  
ATOM   1565 1HD1 LEU A  99     -13.180   9.235   1.719  1.00  0.61           H  
ATOM   1566 2HD1 LEU A  99     -12.357   7.664   1.601  1.00  0.61           H  
ATOM   1567 3HD1 LEU A  99     -12.235   8.632   3.092  1.00  0.61           H  
ATOM   1568 1HD2 LEU A  99     -11.862  11.369   1.692  1.00  0.61           H  
ATOM   1569 2HD2 LEU A  99     -10.903  10.788   3.075  1.00  0.61           H  
ATOM   1570 3HD2 LEU A  99     -10.099  11.282   1.580  1.00  0.61           H  
ATOM   1571  N   ILE A 100      -8.408   7.189  -0.680  1.00  0.61           N  
ATOM   1572  CA  ILE A 100      -8.182   7.141  -2.120  1.00  0.61           C  
ATOM   1573  C   ILE A 100      -8.601   5.786  -2.650  1.00  0.61           C  
ATOM   1574  O   ILE A 100      -9.272   5.711  -3.675  1.00  0.61           O  
ATOM   1575  CB  ILE A 100      -6.714   7.425  -2.469  1.00  0.61           C  
ATOM   1576  CG1 ILE A 100      -6.386   8.874  -2.146  1.00  0.61           C  
ATOM   1577  CG2 ILE A 100      -6.465   7.164  -3.950  1.00  0.61           C  
ATOM   1578  CD1 ILE A 100      -4.911   9.166  -2.134  1.00  0.61           C  
ATOM   1579  H   ILE A 100      -7.619   7.356  -0.056  1.00  0.61           H  
ATOM   1580  HA  ILE A 100      -8.796   7.893  -2.602  1.00  0.61           H  
ATOM   1581  HB  ILE A 100      -6.068   6.787  -1.871  1.00  0.61           H  
ATOM   1582 1HG1 ILE A 100      -6.848   9.501  -2.903  1.00  0.61           H  
ATOM   1583 2HG1 ILE A 100      -6.812   9.133  -1.185  1.00  0.61           H  
ATOM   1584 1HG2 ILE A 100      -5.430   7.375  -4.170  1.00  0.61           H  
ATOM   1585 2HG2 ILE A 100      -6.686   6.124  -4.187  1.00  0.61           H  
ATOM   1586 3HG2 ILE A 100      -7.103   7.817  -4.541  1.00  0.61           H  
ATOM   1587 1HD1 ILE A 100      -4.746  10.213  -1.918  1.00  0.61           H  
ATOM   1588 2HD1 ILE A 100      -4.434   8.569  -1.371  1.00  0.61           H  
ATOM   1589 3HD1 ILE A 100      -4.484   8.925  -3.104  1.00  0.61           H  
ATOM   1590  N   ASN A 101      -8.213   4.715  -1.947  1.00  0.61           N  
ATOM   1591  CA  ASN A 101      -8.592   3.353  -2.306  1.00  0.61           C  
ATOM   1592  C   ASN A 101     -10.116   3.221  -2.336  1.00  0.61           C  
ATOM   1593  O   ASN A 101     -10.679   2.670  -3.285  1.00  0.61           O  
ATOM   1594  CB  ASN A 101      -7.962   2.351  -1.352  1.00  0.61           C  
ATOM   1595  CG  ASN A 101      -8.151   0.903  -1.766  1.00  0.61           C  
ATOM   1596  OD1 ASN A 101      -8.736   0.594  -2.813  1.00  0.61           O  
ATOM   1597  ND2 ASN A 101      -7.622   0.010  -0.967  1.00  0.61           N  
ATOM   1598  H   ASN A 101      -7.633   4.853  -1.122  1.00  0.61           H  
ATOM   1599  HA  ASN A 101      -8.226   3.146  -3.311  1.00  0.61           H  
ATOM   1600 1HB  ASN A 101      -6.894   2.560  -1.266  1.00  0.61           H  
ATOM   1601 2HB  ASN A 101      -8.394   2.482  -0.362  1.00  0.61           H  
ATOM   1602 1HD2 ASN A 101      -7.676  -0.992  -1.192  1.00  0.61           H  
ATOM   1603 2HD2 ASN A 101      -7.147   0.313  -0.140  1.00  0.61           H  
ATOM   1604  N   MET A 102     -10.807   3.746  -1.312  1.00  0.62           N  
ATOM   1605  CA  MET A 102     -12.264   3.648  -1.303  1.00  0.62           C  
ATOM   1606  C   MET A 102     -12.842   4.314  -2.540  1.00  0.62           C  
ATOM   1607  O   MET A 102     -13.707   3.745  -3.206  1.00  0.62           O  
ATOM   1608  CB  MET A 102     -12.860   4.352  -0.094  1.00  0.62           C  
ATOM   1609  CG  MET A 102     -12.624   3.751   1.186  1.00  0.62           C  
ATOM   1610  SD  MET A 102     -13.243   4.772   2.498  1.00  0.62           S  
ATOM   1611  CE  MET A 102     -14.966   4.572   2.346  1.00  0.62           C  
ATOM   1612  H   MET A 102     -10.312   4.180  -0.532  1.00  0.62           H  
ATOM   1613  HA  MET A 102     -12.552   2.597  -1.308  1.00  0.62           H  
ATOM   1614 1HB  MET A 102     -12.487   5.370  -0.049  1.00  0.62           H  
ATOM   1615 2HB  MET A 102     -13.912   4.411  -0.205  1.00  0.62           H  
ATOM   1616 1HG  MET A 102     -13.108   2.787   1.229  1.00  0.62           H  
ATOM   1617 2HG  MET A 102     -11.565   3.623   1.315  1.00  0.62           H  
ATOM   1618 1HE  MET A 102     -15.449   5.172   3.104  1.00  0.62           H  
ATOM   1619 2HE  MET A 102     -15.287   4.894   1.369  1.00  0.62           H  
ATOM   1620 3HE  MET A 102     -15.225   3.528   2.484  1.00  0.62           H  
ATOM   1621  N   VAL A 103     -12.329   5.500  -2.873  1.00  0.63           N  
ATOM   1622  CA  VAL A 103     -12.790   6.237  -4.044  1.00  0.63           C  
ATOM   1623  C   VAL A 103     -12.456   5.500  -5.335  1.00  0.63           C  
ATOM   1624  O   VAL A 103     -13.288   5.376  -6.232  1.00  0.63           O  
ATOM   1625  CB  VAL A 103     -12.224   7.669  -4.032  1.00  0.63           C  
ATOM   1626  CG1 VAL A 103     -12.508   8.367  -5.335  1.00  0.63           C  
ATOM   1627  CG2 VAL A 103     -12.904   8.430  -2.904  1.00  0.63           C  
ATOM   1628  H   VAL A 103     -11.610   5.915  -2.275  1.00  0.63           H  
ATOM   1629  HA  VAL A 103     -13.875   6.323  -3.983  1.00  0.63           H  
ATOM   1630  HB  VAL A 103     -11.144   7.639  -3.884  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 103     -12.106   9.382  -5.306  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 103     -12.040   7.822  -6.153  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 103     -13.570   8.409  -5.500  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 103     -12.549   9.420  -2.877  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 103     -13.975   8.444  -3.081  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 103     -12.692   7.942  -1.954  1.00  0.63           H  
ATOM   1637  N   PHE A 104     -11.261   4.947  -5.421  1.00  0.65           N  
ATOM   1638  CA  PHE A 104     -10.845   4.195  -6.590  1.00  0.65           C  
ATOM   1639  C   PHE A 104     -11.893   3.091  -6.858  1.00  0.65           C  
ATOM   1640  O   PHE A 104     -12.320   2.889  -7.997  1.00  0.65           O  
ATOM   1641  CB  PHE A 104      -9.474   3.565  -6.314  1.00  0.65           C  
ATOM   1642  CG  PHE A 104      -8.776   2.899  -7.450  1.00  0.65           C  
ATOM   1643  CD1 PHE A 104      -7.896   3.628  -8.251  1.00  0.65           C  
ATOM   1644  CD2 PHE A 104      -8.981   1.568  -7.735  1.00  0.65           C  
ATOM   1645  CE1 PHE A 104      -7.233   3.020  -9.290  1.00  0.65           C  
ATOM   1646  CE2 PHE A 104      -8.323   0.966  -8.779  1.00  0.65           C  
ATOM   1647  CZ  PHE A 104      -7.449   1.690  -9.556  1.00  0.65           C  
ATOM   1648  H   PHE A 104     -10.603   5.067  -4.659  1.00  0.65           H  
ATOM   1649  HA  PHE A 104     -10.788   4.863  -7.449  1.00  0.65           H  
ATOM   1650 1HB  PHE A 104      -8.809   4.331  -5.915  1.00  0.65           H  
ATOM   1651 2HB  PHE A 104      -9.588   2.822  -5.532  1.00  0.65           H  
ATOM   1652  HD1 PHE A 104      -7.726   4.687  -8.036  1.00  0.65           H  
ATOM   1653  HD2 PHE A 104      -9.672   0.987  -7.115  1.00  0.65           H  
ATOM   1654  HE1 PHE A 104      -6.537   3.589  -9.903  1.00  0.65           H  
ATOM   1655  HE2 PHE A 104      -8.493  -0.083  -8.981  1.00  0.65           H  
ATOM   1656  HZ  PHE A 104      -6.927   1.207 -10.382  1.00  0.65           H  
ATOM   1657  N   GLN A 105     -12.290   2.369  -5.790  1.00  0.66           N  
ATOM   1658  CA  GLN A 105     -13.265   1.274  -5.871  1.00  0.66           C  
ATOM   1659  C   GLN A 105     -14.744   1.686  -6.064  1.00  0.66           C  
ATOM   1660  O   GLN A 105     -15.474   1.047  -6.827  1.00  0.66           O  
ATOM   1661  CB  GLN A 105     -13.225   0.441  -4.570  1.00  0.66           C  
ATOM   1662  CG  GLN A 105     -11.944  -0.351  -4.315  1.00  0.66           C  
ATOM   1663  CD  GLN A 105     -11.977  -1.130  -2.958  1.00  0.66           C  
ATOM   1664  OE1 GLN A 105     -13.043  -1.575  -2.478  1.00  0.66           O  
ATOM   1665  NE2 GLN A 105     -10.808  -1.296  -2.353  1.00  0.66           N  
ATOM   1666  H   GLN A 105     -11.878   2.586  -4.880  1.00  0.66           H  
ATOM   1667  HA  GLN A 105     -12.981   0.642  -6.711  1.00  0.66           H  
ATOM   1668 1HB  GLN A 105     -13.357   1.117  -3.720  1.00  0.66           H  
ATOM   1669 2HB  GLN A 105     -14.062  -0.254  -4.561  1.00  0.66           H  
ATOM   1670 1HG  GLN A 105     -11.799  -1.070  -5.126  1.00  0.66           H  
ATOM   1671 2HG  GLN A 105     -11.103   0.346  -4.287  1.00  0.66           H  
ATOM   1672 1HE2 GLN A 105     -10.746  -1.801  -1.494  1.00  0.66           H  
ATOM   1673 2HE2 GLN A 105      -9.968  -0.886  -2.757  1.00  0.66           H  
ATOM   1674  N   MET A 106     -15.194   2.714  -5.332  1.00  0.67           N  
ATOM   1675  CA  MET A 106     -16.604   3.134  -5.298  1.00  0.67           C  
ATOM   1676  C   MET A 106     -16.981   4.450  -5.989  1.00  0.67           C  
ATOM   1677  O   MET A 106     -18.170   4.752  -6.139  1.00  0.67           O  
ATOM   1678  CB  MET A 106     -17.022   3.234  -3.843  1.00  0.67           C  
ATOM   1679  CG  MET A 106     -17.131   1.946  -3.107  1.00  0.67           C  
ATOM   1680  SD  MET A 106     -17.674   2.244  -1.461  1.00  0.67           S  
ATOM   1681  CE  MET A 106     -16.095   2.712  -0.841  1.00  0.67           C  
ATOM   1682  H   MET A 106     -14.540   3.205  -4.729  1.00  0.67           H  
ATOM   1683  HA  MET A 106     -17.185   2.349  -5.777  1.00  0.67           H  
ATOM   1684 1HB  MET A 106     -16.305   3.855  -3.313  1.00  0.67           H  
ATOM   1685 2HB  MET A 106     -17.979   3.729  -3.780  1.00  0.67           H  
ATOM   1686 1HG  MET A 106     -17.839   1.284  -3.600  1.00  0.67           H  
ATOM   1687 2HG  MET A 106     -16.157   1.455  -3.069  1.00  0.67           H  
ATOM   1688 1HE  MET A 106     -16.165   2.967   0.197  1.00  0.67           H  
ATOM   1689 2HE  MET A 106     -15.394   1.892  -0.967  1.00  0.67           H  
ATOM   1690 3HE  MET A 106     -15.740   3.545  -1.410  1.00  0.67           H  
ATOM   1691  N   GLY A 107     -15.999   5.248  -6.366  1.00  0.68           N  
ATOM   1692  CA  GLY A 107     -16.239   6.555  -6.945  1.00  0.68           C  
ATOM   1693  C   GLY A 107     -16.374   7.584  -5.836  1.00  0.68           C  
ATOM   1694  O   GLY A 107     -16.655   7.248  -4.680  1.00  0.68           O  
ATOM   1695  H   GLY A 107     -15.033   4.971  -6.246  1.00  0.68           H  
ATOM   1696 1HA  GLY A 107     -15.401   6.823  -7.593  1.00  0.68           H  
ATOM   1697 2HA  GLY A 107     -17.138   6.536  -7.558  1.00  0.68           H  
ATOM   1698  N   GLU A 108     -16.251   8.852  -6.184  1.00  0.69           N  
ATOM   1699  CA  GLU A 108     -16.324   9.887  -5.167  1.00  0.69           C  
ATOM   1700  C   GLU A 108     -17.682   9.917  -4.505  1.00  0.69           C  
ATOM   1701  O   GLU A 108     -17.768  10.098  -3.296  1.00  0.69           O  
ATOM   1702  CB  GLU A 108     -16.050  11.241  -5.787  1.00  0.69           C  
ATOM   1703  CG  GLU A 108     -14.677  11.403  -6.311  1.00  0.69           C  
ATOM   1704  CD  GLU A 108     -14.493  10.778  -7.678  1.00  0.69           C  
ATOM   1705  OE1 GLU A 108     -15.443  10.723  -8.415  1.00  0.69           O  
ATOM   1706  OE2 GLU A 108     -13.410  10.340  -7.973  1.00  0.69           O  
ATOM   1707  H   GLU A 108     -16.055   9.094  -7.145  1.00  0.69           H  
ATOM   1708  HA  GLU A 108     -15.575   9.682  -4.403  1.00  0.69           H  
ATOM   1709 1HB  GLU A 108     -16.748  11.418  -6.604  1.00  0.69           H  
ATOM   1710 2HB  GLU A 108     -16.216  12.021  -5.040  1.00  0.69           H  
ATOM   1711 1HG  GLU A 108     -14.503  12.466  -6.391  1.00  0.69           H  
ATOM   1712 2HG  GLU A 108     -13.959  10.996  -5.603  1.00  0.69           H  
ATOM   1713  N   THR A 109     -18.737   9.719  -5.293  1.00  0.69           N  
ATOM   1714  CA  THR A 109     -20.094   9.744  -4.772  1.00  0.69           C  
ATOM   1715  C   THR A 109     -20.339   8.585  -3.811  1.00  0.69           C  
ATOM   1716  O   THR A 109     -20.959   8.763  -2.761  1.00  0.69           O  
ATOM   1717  CB  THR A 109     -21.140   9.713  -5.899  1.00  0.69           C  
ATOM   1718  OG1 THR A 109     -20.987  10.870  -6.737  1.00  0.69           O  
ATOM   1719  CG2 THR A 109     -22.532   9.703  -5.300  1.00  0.69           C  
ATOM   1720  H   THR A 109     -18.580   9.560  -6.278  1.00  0.69           H  
ATOM   1721  HA  THR A 109     -20.231  10.673  -4.222  1.00  0.69           H  
ATOM   1722  HB  THR A 109     -21.001   8.815  -6.501  1.00  0.69           H  
ATOM   1723  HG1 THR A 109     -21.684  10.878  -7.401  1.00  0.69           H  
ATOM   1724 1HG2 THR A 109     -23.272   9.678  -6.099  1.00  0.69           H  
ATOM   1725 2HG2 THR A 109     -22.649   8.821  -4.669  1.00  0.69           H  
ATOM   1726 3HG2 THR A 109     -22.675  10.600  -4.699  1.00  0.69           H  
ATOM   1727  N   GLY A 110     -19.875   7.388  -4.178  1.00  0.69           N  
ATOM   1728  CA  GLY A 110     -20.083   6.213  -3.341  1.00  0.69           C  
ATOM   1729  C   GLY A 110     -19.455   6.409  -1.966  1.00  0.69           C  
ATOM   1730  O   GLY A 110     -20.027   6.031  -0.946  1.00  0.69           O  
ATOM   1731  H   GLY A 110     -19.358   7.290  -5.042  1.00  0.69           H  
ATOM   1732 1HA  GLY A 110     -21.150   6.023  -3.237  1.00  0.69           H  
ATOM   1733 2HA  GLY A 110     -19.645   5.345  -3.829  1.00  0.69           H  
ATOM   1734  N   VAL A 111     -18.302   7.071  -1.938  1.00  0.69           N  
ATOM   1735  CA  VAL A 111     -17.620   7.335  -0.686  1.00  0.69           C  
ATOM   1736  C   VAL A 111     -18.241   8.510   0.048  1.00  0.69           C  
ATOM   1737  O   VAL A 111     -18.465   8.449   1.252  1.00  0.69           O  
ATOM   1738  CB  VAL A 111     -16.153   7.599  -0.936  1.00  0.69           C  
ATOM   1739  CG1 VAL A 111     -15.472   7.971   0.330  1.00  0.69           C  
ATOM   1740  CG2 VAL A 111     -15.578   6.393  -1.491  1.00  0.69           C  
ATOM   1741  H   VAL A 111     -17.865   7.349  -2.821  1.00  0.69           H  
ATOM   1742  HA  VAL A 111     -17.706   6.447  -0.057  1.00  0.69           H  
ATOM   1743  HB  VAL A 111     -16.042   8.428  -1.637  1.00  0.69           H  
ATOM   1744 1HG1 VAL A 111     -14.427   8.151   0.114  1.00  0.69           H  
ATOM   1745 2HG1 VAL A 111     -15.919   8.845   0.730  1.00  0.69           H  
ATOM   1746 3HG1 VAL A 111     -15.564   7.171   1.048  1.00  0.69           H  
ATOM   1747 1HG2 VAL A 111     -14.545   6.539  -1.664  1.00  0.69           H  
ATOM   1748 2HG2 VAL A 111     -15.721   5.623  -0.778  1.00  0.69           H  
ATOM   1749 3HG2 VAL A 111     -16.077   6.135  -2.425  1.00  0.69           H  
ATOM   1750  N   ALA A 112     -18.553   9.582  -0.687  1.00  0.69           N  
ATOM   1751  CA  ALA A 112     -19.160  10.793  -0.142  1.00  0.69           C  
ATOM   1752  C   ALA A 112     -20.480  10.446   0.546  1.00  0.69           C  
ATOM   1753  O   ALA A 112     -20.857  11.048   1.551  1.00  0.69           O  
ATOM   1754  CB  ALA A 112     -19.372  11.813  -1.245  1.00  0.69           C  
ATOM   1755  H   ALA A 112     -18.348   9.576  -1.679  1.00  0.69           H  
ATOM   1756  HA  ALA A 112     -18.492  11.227   0.585  1.00  0.69           H  
ATOM   1757 1HB  ALA A 112     -19.806  12.717  -0.831  1.00  0.69           H  
ATOM   1758 2HB  ALA A 112     -18.415  12.053  -1.708  1.00  0.69           H  
ATOM   1759 3HB  ALA A 112     -20.040  11.397  -1.988  1.00  0.69           H  
ATOM   1760  N   GLY A 113     -21.168   9.435   0.020  1.00  0.68           N  
ATOM   1761  CA  GLY A 113     -22.411   8.944   0.581  1.00  0.68           C  
ATOM   1762  C   GLY A 113     -22.269   8.488   2.044  1.00  0.68           C  
ATOM   1763  O   GLY A 113     -23.227   8.577   2.818  1.00  0.68           O  
ATOM   1764  H   GLY A 113     -20.836   9.004  -0.841  1.00  0.68           H  
ATOM   1765 1HA  GLY A 113     -23.170   9.721   0.508  1.00  0.68           H  
ATOM   1766 2HA  GLY A 113     -22.755   8.106  -0.025  1.00  0.68           H  
ATOM   1767  N   PHE A 114     -21.073   8.056   2.473  1.00  0.67           N  
ATOM   1768  CA  PHE A 114     -20.884   7.571   3.844  1.00  0.67           C  
ATOM   1769  C   PHE A 114     -20.648   8.750   4.776  1.00  0.67           C  
ATOM   1770  O   PHE A 114     -19.617   8.843   5.443  1.00  0.67           O  
ATOM   1771  CB  PHE A 114     -19.645   6.677   3.918  1.00  0.67           C  
ATOM   1772  CG  PHE A 114     -19.709   5.429   3.091  1.00  0.67           C  
ATOM   1773  CD1 PHE A 114     -20.904   4.936   2.601  1.00  0.67           C  
ATOM   1774  CD2 PHE A 114     -18.551   4.744   2.809  1.00  0.67           C  
ATOM   1775  CE1 PHE A 114     -20.918   3.781   1.838  1.00  0.67           C  
ATOM   1776  CE2 PHE A 114     -18.558   3.596   2.059  1.00  0.67           C  
ATOM   1777  CZ  PHE A 114     -19.742   3.116   1.570  1.00  0.67           C  
ATOM   1778  H   PHE A 114     -20.272   8.066   1.844  1.00  0.67           H  
ATOM   1779  HA  PHE A 114     -21.772   7.025   4.162  1.00  0.67           H  
ATOM   1780 1HB  PHE A 114     -18.773   7.251   3.596  1.00  0.67           H  
ATOM   1781 2HB  PHE A 114     -19.481   6.383   4.946  1.00  0.67           H  
ATOM   1782  HD1 PHE A 114     -21.831   5.468   2.815  1.00  0.67           H  
ATOM   1783  HD2 PHE A 114     -17.630   5.135   3.198  1.00  0.67           H  
ATOM   1784  HE1 PHE A 114     -21.859   3.396   1.447  1.00  0.67           H  
ATOM   1785  HE2 PHE A 114     -17.637   3.071   1.853  1.00  0.67           H  
ATOM   1786  HZ  PHE A 114     -19.756   2.219   0.973  1.00  0.67           H  
ATOM   1787  N   THR A 115     -21.654   9.599   4.885  1.00  0.67           N  
ATOM   1788  CA  THR A 115     -21.529  10.860   5.596  1.00  0.67           C  
ATOM   1789  C   THR A 115     -21.130  10.701   7.050  1.00  0.67           C  
ATOM   1790  O   THR A 115     -20.228  11.388   7.533  1.00  0.67           O  
ATOM   1791  CB  THR A 115     -22.848  11.635   5.535  1.00  0.67           C  
ATOM   1792  OG1 THR A 115     -23.190  11.907   4.157  1.00  0.67           O  
ATOM   1793  CG2 THR A 115     -22.706  12.932   6.298  1.00  0.67           C  
ATOM   1794  H   THR A 115     -22.490   9.384   4.342  1.00  0.67           H  
ATOM   1795  HA  THR A 115     -20.761  11.451   5.100  1.00  0.67           H  
ATOM   1796  HB  THR A 115     -23.642  11.039   5.986  1.00  0.67           H  
ATOM   1797  HG1 THR A 115     -23.260  11.055   3.680  1.00  0.67           H  
ATOM   1798 1HG2 THR A 115     -23.644  13.481   6.263  1.00  0.67           H  
ATOM   1799 2HG2 THR A 115     -22.455  12.706   7.334  1.00  0.67           H  
ATOM   1800 3HG2 THR A 115     -21.913  13.533   5.855  1.00  0.67           H  
ATOM   1801  N   ASN A 116     -21.777   9.792   7.769  1.00  0.66           N  
ATOM   1802  CA  ASN A 116     -21.450   9.674   9.179  1.00  0.66           C  
ATOM   1803  C   ASN A 116     -20.009   9.221   9.393  1.00  0.66           C  
ATOM   1804  O   ASN A 116     -19.321   9.748  10.269  1.00  0.66           O  
ATOM   1805  CB  ASN A 116     -22.428   8.752   9.865  1.00  0.66           C  
ATOM   1806  CG  ASN A 116     -23.779   9.397  10.023  1.00  0.66           C  
ATOM   1807  OD1 ASN A 116     -23.904  10.629   9.968  1.00  0.66           O  
ATOM   1808  ND2 ASN A 116     -24.791   8.592  10.215  1.00  0.66           N  
ATOM   1809  H   ASN A 116     -22.494   9.222   7.344  1.00  0.66           H  
ATOM   1810  HA  ASN A 116     -21.542  10.660   9.634  1.00  0.66           H  
ATOM   1811 1HB  ASN A 116     -22.534   7.834   9.285  1.00  0.66           H  
ATOM   1812 2HB  ASN A 116     -22.044   8.476  10.848  1.00  0.66           H  
ATOM   1813 1HD2 ASN A 116     -25.713   8.964  10.326  1.00  0.66           H  
ATOM   1814 2HD2 ASN A 116     -24.644   7.604  10.252  1.00  0.66           H  
ATOM   1815  N   SER A 117     -19.526   8.294   8.563  1.00  0.65           N  
ATOM   1816  CA  SER A 117     -18.156   7.821   8.705  1.00  0.65           C  
ATOM   1817  C   SER A 117     -17.173   8.919   8.393  1.00  0.65           C  
ATOM   1818  O   SER A 117     -16.171   9.076   9.087  1.00  0.65           O  
ATOM   1819  CB  SER A 117     -17.889   6.667   7.790  1.00  0.65           C  
ATOM   1820  OG  SER A 117     -18.617   5.552   8.172  1.00  0.65           O  
ATOM   1821  H   SER A 117     -20.115   7.920   7.834  1.00  0.65           H  
ATOM   1822  HA  SER A 117     -18.003   7.499   9.735  1.00  0.65           H  
ATOM   1823 1HB  SER A 117     -18.154   6.951   6.778  1.00  0.65           H  
ATOM   1824 2HB  SER A 117     -16.826   6.437   7.795  1.00  0.65           H  
ATOM   1825  HG  SER A 117     -18.087   5.150   8.879  1.00  0.65           H  
ATOM   1826  N   LEU A 118     -17.474   9.696   7.360  1.00  0.65           N  
ATOM   1827  CA  LEU A 118     -16.599  10.769   6.939  1.00  0.65           C  
ATOM   1828  C   LEU A 118     -16.477  11.819   8.036  1.00  0.65           C  
ATOM   1829  O   LEU A 118     -15.378  12.308   8.312  1.00  0.65           O  
ATOM   1830  CB  LEU A 118     -17.163  11.359   5.664  1.00  0.65           C  
ATOM   1831  CG  LEU A 118     -17.094  10.432   4.431  1.00  0.65           C  
ATOM   1832  CD1 LEU A 118     -17.869  11.063   3.345  1.00  0.65           C  
ATOM   1833  CD2 LEU A 118     -15.663  10.160   3.998  1.00  0.65           C  
ATOM   1834  H   LEU A 118     -18.326   9.512   6.825  1.00  0.65           H  
ATOM   1835  HA  LEU A 118     -15.614  10.357   6.736  1.00  0.65           H  
ATOM   1836 1HB  LEU A 118     -18.217  11.574   5.834  1.00  0.65           H  
ATOM   1837 2HB  LEU A 118     -16.674  12.283   5.447  1.00  0.65           H  
ATOM   1838  HG  LEU A 118     -17.539   9.490   4.667  1.00  0.65           H  
ATOM   1839 1HD1 LEU A 118     -17.840  10.408   2.510  1.00  0.65           H  
ATOM   1840 2HD1 LEU A 118     -18.898  11.205   3.658  1.00  0.65           H  
ATOM   1841 3HD1 LEU A 118     -17.438  12.017   3.089  1.00  0.65           H  
ATOM   1842 1HD2 LEU A 118     -15.674   9.495   3.135  1.00  0.65           H  
ATOM   1843 2HD2 LEU A 118     -15.170  11.069   3.729  1.00  0.65           H  
ATOM   1844 3HD2 LEU A 118     -15.135   9.688   4.804  1.00  0.65           H  
ATOM   1845  N   ARG A 119     -17.591  12.119   8.718  1.00  0.65           N  
ATOM   1846  CA  ARG A 119     -17.557  13.065   9.830  1.00  0.65           C  
ATOM   1847  C   ARG A 119     -16.690  12.507  10.956  1.00  0.65           C  
ATOM   1848  O   ARG A 119     -15.896  13.227  11.571  1.00  0.65           O  
ATOM   1849  CB  ARG A 119     -18.964  13.331  10.340  1.00  0.65           C  
ATOM   1850  CG  ARG A 119     -19.840  14.164   9.410  1.00  0.65           C  
ATOM   1851  CD  ARG A 119     -21.235  14.242   9.908  1.00  0.65           C  
ATOM   1852  NE  ARG A 119     -22.078  15.069   9.059  1.00  0.65           N  
ATOM   1853  CZ  ARG A 119     -23.424  15.084   9.108  1.00  0.65           C  
ATOM   1854  NH1 ARG A 119     -24.060  14.308   9.958  1.00  0.65           N  
ATOM   1855  NH2 ARG A 119     -24.106  15.876   8.299  1.00  0.65           N  
ATOM   1856  H   ARG A 119     -18.482  11.702   8.440  1.00  0.65           H  
ATOM   1857  HA  ARG A 119     -17.125  14.002   9.480  1.00  0.65           H  
ATOM   1858 1HB  ARG A 119     -19.472  12.379  10.496  1.00  0.65           H  
ATOM   1859 2HB  ARG A 119     -18.914  13.836  11.303  1.00  0.65           H  
ATOM   1860 1HG  ARG A 119     -19.439  15.175   9.342  1.00  0.65           H  
ATOM   1861 2HG  ARG A 119     -19.851  13.713   8.420  1.00  0.65           H  
ATOM   1862 1HD  ARG A 119     -21.660  13.236   9.930  1.00  0.65           H  
ATOM   1863 2HD  ARG A 119     -21.243  14.661  10.912  1.00  0.65           H  
ATOM   1864  HE  ARG A 119     -21.623  15.677   8.392  1.00  0.65           H  
ATOM   1865 1HH1 ARG A 119     -23.536  13.699  10.574  1.00  0.65           H  
ATOM   1866 2HH1 ARG A 119     -25.068  14.316   9.994  1.00  0.65           H  
ATOM   1867 1HH2 ARG A 119     -23.618  16.472   7.645  1.00  0.65           H  
ATOM   1868 2HH2 ARG A 119     -25.115  15.887   8.335  1.00  0.65           H  
ATOM   1869  N   MET A 120     -16.801  11.205  11.204  1.00  0.66           N  
ATOM   1870  CA  MET A 120     -15.989  10.599  12.241  1.00  0.66           C  
ATOM   1871  C   MET A 120     -14.520  10.605  11.838  1.00  0.66           C  
ATOM   1872  O   MET A 120     -13.639  10.807  12.679  1.00  0.66           O  
ATOM   1873  CB  MET A 120     -16.503   9.203  12.529  1.00  0.66           C  
ATOM   1874  CG  MET A 120     -17.869   9.169  13.158  1.00  0.66           C  
ATOM   1875  SD  MET A 120     -17.900   9.994  14.733  1.00  0.66           S  
ATOM   1876  CE  MET A 120     -18.442  11.652  14.300  1.00  0.66           C  
ATOM   1877  H   MET A 120     -17.482  10.640  10.694  1.00  0.66           H  
ATOM   1878  HA  MET A 120     -16.086  11.194  13.148  1.00  0.66           H  
ATOM   1879 1HB  MET A 120     -16.558   8.644  11.603  1.00  0.66           H  
ATOM   1880 2HB  MET A 120     -15.815   8.686  13.199  1.00  0.66           H  
ATOM   1881 1HG  MET A 120     -18.583   9.653  12.516  1.00  0.66           H  
ATOM   1882 2HG  MET A 120     -18.177   8.132  13.302  1.00  0.66           H  
ATOM   1883 1HE  MET A 120     -18.505  12.257  15.206  1.00  0.66           H  
ATOM   1884 2HE  MET A 120     -17.726  12.103  13.619  1.00  0.66           H  
ATOM   1885 3HE  MET A 120     -19.421  11.605  13.823  1.00  0.66           H  
ATOM   1886  N   LEU A 121     -14.234  10.444  10.540  1.00  0.68           N  
ATOM   1887  CA  LEU A 121     -12.850  10.499  10.100  1.00  0.68           C  
ATOM   1888  C   LEU A 121     -12.301  11.923  10.314  1.00  0.68           C  
ATOM   1889  O   LEU A 121     -11.187  12.088  10.812  1.00  0.68           O  
ATOM   1890  CB  LEU A 121     -12.718  10.061   8.626  1.00  0.68           C  
ATOM   1891  CG  LEU A 121     -12.967   8.564   8.295  1.00  0.68           C  
ATOM   1892  CD1 LEU A 121     -12.913   8.355   6.785  1.00  0.68           C  
ATOM   1893  CD2 LEU A 121     -11.956   7.733   8.992  1.00  0.68           C  
ATOM   1894  H   LEU A 121     -14.978  10.250   9.873  1.00  0.68           H  
ATOM   1895  HA  LEU A 121     -12.268   9.810  10.710  1.00  0.68           H  
ATOM   1896 1HB  LEU A 121     -13.454  10.617   8.062  1.00  0.68           H  
ATOM   1897 2HB  LEU A 121     -11.741  10.333   8.259  1.00  0.68           H  
ATOM   1898  HG  LEU A 121     -13.949   8.278   8.631  1.00  0.68           H  
ATOM   1899 1HD1 LEU A 121     -13.101   7.304   6.552  1.00  0.68           H  
ATOM   1900 2HD1 LEU A 121     -13.663   8.965   6.320  1.00  0.68           H  
ATOM   1901 3HD1 LEU A 121     -11.935   8.638   6.411  1.00  0.68           H  
ATOM   1902 1HD2 LEU A 121     -12.135   6.680   8.775  1.00  0.68           H  
ATOM   1903 2HD2 LEU A 121     -10.958   8.013   8.665  1.00  0.68           H  
ATOM   1904 3HD2 LEU A 121     -12.064   7.913  10.047  1.00  0.68           H  
ATOM   1905  N   GLN A 122     -13.121  12.961  10.049  1.00  0.70           N  
ATOM   1906  CA  GLN A 122     -12.698  14.362  10.244  1.00  0.70           C  
ATOM   1907  C   GLN A 122     -12.365  14.656  11.705  1.00  0.70           C  
ATOM   1908  O   GLN A 122     -11.426  15.392  12.010  1.00  0.70           O  
ATOM   1909  CB  GLN A 122     -13.788  15.371   9.831  1.00  0.70           C  
ATOM   1910  CG  GLN A 122     -14.061  15.506   8.386  1.00  0.70           C  
ATOM   1911  CD  GLN A 122     -15.215  16.477   8.084  1.00  0.70           C  
ATOM   1912  OE1 GLN A 122     -15.452  17.435   8.830  1.00  0.70           O  
ATOM   1913  NE2 GLN A 122     -15.932  16.238   6.996  1.00  0.70           N  
ATOM   1914  H   GLN A 122     -14.039  12.769   9.646  1.00  0.70           H  
ATOM   1915  HA  GLN A 122     -11.805  14.539   9.646  1.00  0.70           H  
ATOM   1916 1HB  GLN A 122     -14.723  15.098  10.313  1.00  0.70           H  
ATOM   1917 2HB  GLN A 122     -13.514  16.356  10.203  1.00  0.70           H  
ATOM   1918 1HG  GLN A 122     -13.172  15.898   7.915  1.00  0.70           H  
ATOM   1919 2HG  GLN A 122     -14.303  14.533   8.018  1.00  0.70           H  
ATOM   1920 1HE2 GLN A 122     -16.695  16.839   6.756  1.00  0.70           H  
ATOM   1921 2HE2 GLN A 122     -15.708  15.460   6.410  1.00  0.70           H  
ATOM   1922  N   GLN A 123     -13.124  14.045  12.611  1.00  0.71           N  
ATOM   1923  CA  GLN A 123     -12.951  14.237  14.049  1.00  0.71           C  
ATOM   1924  C   GLN A 123     -11.917  13.277  14.641  1.00  0.71           C  
ATOM   1925  O   GLN A 123     -11.704  13.257  15.855  1.00  0.71           O  
ATOM   1926  CB  GLN A 123     -14.292  14.055  14.770  1.00  0.71           C  
ATOM   1927  CG  GLN A 123     -15.339  15.093  14.413  1.00  0.71           C  
ATOM   1928  CD  GLN A 123     -16.681  14.868  15.104  1.00  0.71           C  
ATOM   1929  OE1 GLN A 123     -16.793  14.256  16.181  1.00  0.71           O  
ATOM   1930  NE2 GLN A 123     -17.734  15.369  14.469  1.00  0.71           N  
ATOM   1931  H   GLN A 123     -13.900  13.466  12.283  1.00  0.71           H  
ATOM   1932  HA  GLN A 123     -12.599  15.253  14.216  1.00  0.71           H  
ATOM   1933 1HB  GLN A 123     -14.702  13.072  14.515  1.00  0.71           H  
ATOM   1934 2HB  GLN A 123     -14.133  14.082  15.844  1.00  0.71           H  
ATOM   1935 1HG  GLN A 123     -14.969  16.076  14.696  1.00  0.71           H  
ATOM   1936 2HG  GLN A 123     -15.505  15.057  13.334  1.00  0.71           H  
ATOM   1937 1HE2 GLN A 123     -18.651  15.264  14.854  1.00  0.71           H  
ATOM   1938 2HE2 GLN A 123     -17.607  15.854  13.602  1.00  0.71           H  
ATOM   1939  N   LYS A 124     -11.314  12.449  13.783  1.00  0.72           N  
ATOM   1940  CA  LYS A 124     -10.334  11.425  14.127  1.00  0.72           C  
ATOM   1941  C   LYS A 124     -10.893  10.366  15.073  1.00  0.72           C  
ATOM   1942  O   LYS A 124     -10.170   9.716  15.835  1.00  0.72           O  
ATOM   1943  CB  LYS A 124      -9.079  12.076  14.705  1.00  0.72           C  
ATOM   1944  CG  LYS A 124      -8.448  13.090  13.745  1.00  0.72           C  
ATOM   1945  CD  LYS A 124      -7.143  13.652  14.270  1.00  0.72           C  
ATOM   1946  CE  LYS A 124      -6.562  14.657  13.281  1.00  0.72           C  
ATOM   1947  NZ  LYS A 124      -5.297  15.264  13.777  1.00  0.72           N  
ATOM   1948  H   LYS A 124     -11.522  12.530  12.790  1.00  0.72           H  
ATOM   1949  HA  LYS A 124     -10.058  10.922  13.203  1.00  0.72           H  
ATOM   1950 1HB  LYS A 124      -9.309  12.581  15.638  1.00  0.72           H  
ATOM   1951 2HB  LYS A 124      -8.345  11.309  14.926  1.00  0.72           H  
ATOM   1952 1HG  LYS A 124      -8.279  12.625  12.779  1.00  0.72           H  
ATOM   1953 2HG  LYS A 124      -9.141  13.919  13.595  1.00  0.72           H  
ATOM   1954 1HD  LYS A 124      -7.319  14.148  15.224  1.00  0.72           H  
ATOM   1955 2HD  LYS A 124      -6.429  12.849  14.425  1.00  0.72           H  
ATOM   1956 1HE  LYS A 124      -6.365  14.150  12.336  1.00  0.72           H  
ATOM   1957 2HE  LYS A 124      -7.292  15.449  13.109  1.00  0.72           H  
ATOM   1958 1HZ  LYS A 124      -4.951  15.919  13.090  1.00  0.72           H  
ATOM   1959 2HZ  LYS A 124      -5.470  15.746  14.646  1.00  0.72           H  
ATOM   1960 3HZ  LYS A 124      -4.613  14.538  13.923  1.00  0.72           H  
ATOM   1961  N   ARG A 125     -12.194  10.127  14.977  1.00  0.71           N  
ATOM   1962  CA  ARG A 125     -12.842   9.116  15.784  1.00  0.71           C  
ATOM   1963  C   ARG A 125     -12.826   7.853  14.949  1.00  0.71           C  
ATOM   1964  O   ARG A 125     -13.843   7.391  14.436  1.00  0.71           O  
ATOM   1965  CB  ARG A 125     -14.231   9.569  16.162  1.00  0.71           C  
ATOM   1966  CG  ARG A 125     -14.234  10.831  17.021  1.00  0.71           C  
ATOM   1967  CD  ARG A 125     -15.592  11.267  17.394  1.00  0.71           C  
ATOM   1968  NE  ARG A 125     -15.589  12.569  18.034  1.00  0.71           N  
ATOM   1969  CZ  ARG A 125     -15.345  12.807  19.336  1.00  0.71           C  
ATOM   1970  NH1 ARG A 125     -15.061  11.813  20.153  1.00  0.71           N  
ATOM   1971  NH2 ARG A 125     -15.390  14.046  19.798  1.00  0.71           N  
ATOM   1972  H   ARG A 125     -12.747  10.645  14.298  1.00  0.71           H  
ATOM   1973  HA  ARG A 125     -12.267   8.952  16.694  1.00  0.71           H  
ATOM   1974 1HB  ARG A 125     -14.797   9.787  15.258  1.00  0.71           H  
ATOM   1975 2HB  ARG A 125     -14.757   8.780  16.704  1.00  0.71           H  
ATOM   1976 1HG  ARG A 125     -13.673  10.644  17.933  1.00  0.71           H  
ATOM   1977 2HG  ARG A 125     -13.758  11.634  16.470  1.00  0.71           H  
ATOM   1978 1HD  ARG A 125     -16.173  11.361  16.498  1.00  0.71           H  
ATOM   1979 2HD  ARG A 125     -16.060  10.541  18.063  1.00  0.71           H  
ATOM   1980  HE  ARG A 125     -15.830  13.363  17.433  1.00  0.71           H  
ATOM   1981 1HH1 ARG A 125     -15.032  10.864  19.801  1.00  0.71           H  
ATOM   1982 2HH1 ARG A 125     -14.879  11.997  21.129  1.00  0.71           H  
ATOM   1983 1HH2 ARG A 125     -15.606  14.814  19.173  1.00  0.71           H  
ATOM   1984 2HH2 ARG A 125     -15.209  14.227  20.772  1.00  0.71           H  
ATOM   1985  N   TRP A 126     -11.630   7.317  14.832  1.00  0.70           N  
ATOM   1986  CA  TRP A 126     -11.279   6.222  13.942  1.00  0.70           C  
ATOM   1987  C   TRP A 126     -11.933   4.884  14.253  1.00  0.70           C  
ATOM   1988  O   TRP A 126     -12.230   4.107  13.342  1.00  0.70           O  
ATOM   1989  CB  TRP A 126      -9.768   6.167  13.934  1.00  0.70           C  
ATOM   1990  CG  TRP A 126      -9.245   7.312  13.117  1.00  0.70           C  
ATOM   1991  CD1 TRP A 126      -9.826   7.771  11.991  1.00  0.70           C  
ATOM   1992  CD2 TRP A 126      -8.122   8.184  13.367  1.00  0.70           C  
ATOM   1993  NE1 TRP A 126      -9.132   8.837  11.491  1.00  0.70           N  
ATOM   1994  CE2 TRP A 126      -8.087   9.106  12.318  1.00  0.70           C  
ATOM   1995  CE3 TRP A 126      -7.163   8.262  14.377  1.00  0.70           C  
ATOM   1996  CZ2 TRP A 126      -7.117  10.083  12.233  1.00  0.70           C  
ATOM   1997  CZ3 TRP A 126      -6.190   9.252  14.293  1.00  0.70           C  
ATOM   1998  CH2 TRP A 126      -6.167  10.133  13.242  1.00  0.70           C  
ATOM   1999  H   TRP A 126     -10.891   7.802  15.347  1.00  0.70           H  
ATOM   2000  HA  TRP A 126     -11.593   6.510  12.940  1.00  0.70           H  
ATOM   2001 1HB  TRP A 126      -9.379   6.236  14.950  1.00  0.70           H  
ATOM   2002 2HB  TRP A 126      -9.422   5.263  13.504  1.00  0.70           H  
ATOM   2003  HD1 TRP A 126     -10.703   7.335  11.558  1.00  0.70           H  
ATOM   2004  HE1 TRP A 126      -9.345   9.359  10.652  1.00  0.70           H  
ATOM   2005  HE3 TRP A 126      -7.177   7.559  15.208  1.00  0.70           H  
ATOM   2006  HZ2 TRP A 126      -7.087  10.800  11.411  1.00  0.70           H  
ATOM   2007  HZ3 TRP A 126      -5.442   9.307  15.082  1.00  0.70           H  
ATOM   2008  HH2 TRP A 126      -5.388  10.892  13.206  1.00  0.70           H  
ATOM   2009  N   ASP A 127     -12.234   4.614  15.516  1.00  0.69           N  
ATOM   2010  CA  ASP A 127     -12.878   3.335  15.783  1.00  0.69           C  
ATOM   2011  C   ASP A 127     -14.373   3.454  15.502  1.00  0.69           C  
ATOM   2012  O   ASP A 127     -14.985   2.529  14.971  1.00  0.69           O  
ATOM   2013  CB  ASP A 127     -12.632   2.876  17.220  1.00  0.69           C  
ATOM   2014  CG  ASP A 127     -11.166   2.520  17.499  1.00  0.69           C  
ATOM   2015  OD1 ASP A 127     -10.620   1.643  16.830  1.00  0.69           O  
ATOM   2016  OD2 ASP A 127     -10.599   3.133  18.367  1.00  0.69           O  
ATOM   2017  H   ASP A 127     -12.003   5.263  16.255  1.00  0.69           H  
ATOM   2018  HA  ASP A 127     -12.464   2.584  15.113  1.00  0.69           H  
ATOM   2019 1HB  ASP A 127     -12.939   3.666  17.908  1.00  0.69           H  
ATOM   2020 2HB  ASP A 127     -13.252   2.004  17.432  1.00  0.69           H  
ATOM   2021  N   GLU A 128     -14.958   4.609  15.803  1.00  0.67           N  
ATOM   2022  CA  GLU A 128     -16.377   4.791  15.532  1.00  0.67           C  
ATOM   2023  C   GLU A 128     -16.583   4.872  14.020  1.00  0.67           C  
ATOM   2024  O   GLU A 128     -17.561   4.342  13.479  1.00  0.67           O  
ATOM   2025  CB  GLU A 128     -16.908   6.029  16.247  1.00  0.67           C  
ATOM   2026  CG  GLU A 128     -16.924   5.897  17.775  1.00  0.67           C  
ATOM   2027  CD  GLU A 128     -17.399   7.138  18.503  1.00  0.67           C  
ATOM   2028  OE1 GLU A 128     -17.600   8.145  17.871  1.00  0.67           O  
ATOM   2029  OE2 GLU A 128     -17.554   7.072  19.699  1.00  0.67           O  
ATOM   2030  H   GLU A 128     -14.420   5.356  16.217  1.00  0.67           H  
ATOM   2031  HA  GLU A 128     -16.919   3.922  15.904  1.00  0.67           H  
ATOM   2032 1HB  GLU A 128     -16.293   6.893  15.982  1.00  0.67           H  
ATOM   2033 2HB  GLU A 128     -17.924   6.239  15.910  1.00  0.67           H  
ATOM   2034 1HG  GLU A 128     -17.572   5.064  18.045  1.00  0.67           H  
ATOM   2035 2HG  GLU A 128     -15.915   5.656  18.107  1.00  0.67           H  
ATOM   2036  N   ALA A 129     -15.632   5.516  13.324  1.00  0.66           N  
ATOM   2037  CA  ALA A 129     -15.713   5.635  11.879  1.00  0.66           C  
ATOM   2038  C   ALA A 129     -15.727   4.260  11.262  1.00  0.66           C  
ATOM   2039  O   ALA A 129     -16.536   3.970  10.377  1.00  0.66           O  
ATOM   2040  CB  ALA A 129     -14.514   6.394  11.334  1.00  0.66           C  
ATOM   2041  H   ALA A 129     -14.858   5.963  13.811  1.00  0.66           H  
ATOM   2042  HA  ALA A 129     -16.638   6.149  11.625  1.00  0.66           H  
ATOM   2043 1HB  ALA A 129     -14.600   6.470  10.252  1.00  0.66           H  
ATOM   2044 2HB  ALA A 129     -14.462   7.385  11.760  1.00  0.66           H  
ATOM   2045 3HB  ALA A 129     -13.605   5.858  11.588  1.00  0.66           H  
ATOM   2046  N   ALA A 130     -14.860   3.392  11.787  1.00  0.65           N  
ATOM   2047  CA  ALA A 130     -14.740   2.028  11.330  1.00  0.65           C  
ATOM   2048  C   ALA A 130     -16.009   1.237  11.514  1.00  0.65           C  
ATOM   2049  O   ALA A 130     -16.409   0.492  10.620  1.00  0.65           O  
ATOM   2050  CB  ALA A 130     -13.629   1.374  12.081  1.00  0.65           C  
ATOM   2051  H   ALA A 130     -14.210   3.701  12.513  1.00  0.65           H  
ATOM   2052  HA  ALA A 130     -14.512   2.052  10.268  1.00  0.65           H  
ATOM   2053 1HB  ALA A 130     -13.491   0.365  11.755  1.00  0.65           H  
ATOM   2054 2HB  ALA A 130     -12.746   1.960  11.894  1.00  0.65           H  
ATOM   2055 3HB  ALA A 130     -13.851   1.368  13.137  1.00  0.65           H  
ATOM   2056  N   VAL A 131     -16.685   1.435  12.642  1.00  0.64           N  
ATOM   2057  CA  VAL A 131     -17.935   0.731  12.866  1.00  0.64           C  
ATOM   2058  C   VAL A 131     -18.957   1.158  11.834  1.00  0.64           C  
ATOM   2059  O   VAL A 131     -19.640   0.329  11.223  1.00  0.64           O  
ATOM   2060  CB  VAL A 131     -18.474   1.009  14.273  1.00  0.64           C  
ATOM   2061  CG1 VAL A 131     -19.875   0.449  14.398  1.00  0.64           C  
ATOM   2062  CG2 VAL A 131     -17.564   0.361  15.295  1.00  0.64           C  
ATOM   2063  H   VAL A 131     -16.300   2.048  13.366  1.00  0.64           H  
ATOM   2064  HA  VAL A 131     -17.754  -0.338  12.765  1.00  0.64           H  
ATOM   2065  HB  VAL A 131     -18.516   2.087  14.440  1.00  0.64           H  
ATOM   2066 1HG1 VAL A 131     -20.258   0.652  15.396  1.00  0.64           H  
ATOM   2067 2HG1 VAL A 131     -20.519   0.926  13.656  1.00  0.64           H  
ATOM   2068 3HG1 VAL A 131     -19.851  -0.626  14.227  1.00  0.64           H  
ATOM   2069 1HG2 VAL A 131     -17.941   0.560  16.296  1.00  0.64           H  
ATOM   2070 2HG2 VAL A 131     -17.534  -0.713  15.122  1.00  0.64           H  
ATOM   2071 3HG2 VAL A 131     -16.569   0.763  15.200  1.00  0.64           H  
ATOM   2072  N   ASN A 132     -19.048   2.458  11.614  1.00  0.64           N  
ATOM   2073  CA  ASN A 132     -19.999   2.953  10.647  1.00  0.64           C  
ATOM   2074  C   ASN A 132     -19.656   2.481   9.227  1.00  0.64           C  
ATOM   2075  O   ASN A 132     -20.557   2.154   8.452  1.00  0.64           O  
ATOM   2076  CB  ASN A 132     -20.095   4.450  10.790  1.00  0.64           C  
ATOM   2077  CG  ASN A 132     -20.876   4.825  12.033  1.00  0.64           C  
ATOM   2078  OD1 ASN A 132     -21.712   4.043  12.506  1.00  0.64           O  
ATOM   2079  ND2 ASN A 132     -20.614   5.980  12.580  1.00  0.64           N  
ATOM   2080  H   ASN A 132     -18.458   3.109  12.140  1.00  0.64           H  
ATOM   2081  HA  ASN A 132     -20.975   2.535  10.890  1.00  0.64           H  
ATOM   2082 1HB  ASN A 132     -19.091   4.875  10.863  1.00  0.64           H  
ATOM   2083 2HB  ASN A 132     -20.578   4.882   9.914  1.00  0.64           H  
ATOM   2084 1HD2 ASN A 132     -21.099   6.263  13.409  1.00  0.64           H  
ATOM   2085 2HD2 ASN A 132     -19.913   6.568  12.189  1.00  0.64           H  
ATOM   2086  N   LEU A 133     -18.360   2.371   8.896  1.00  0.64           N  
ATOM   2087  CA  LEU A 133     -17.981   1.852   7.585  1.00  0.64           C  
ATOM   2088  C   LEU A 133     -18.326   0.368   7.479  1.00  0.64           C  
ATOM   2089  O   LEU A 133     -18.825  -0.086   6.449  1.00  0.64           O  
ATOM   2090  CB  LEU A 133     -16.483   2.034   7.314  1.00  0.64           C  
ATOM   2091  CG  LEU A 133     -15.965   3.465   7.079  1.00  0.64           C  
ATOM   2092  CD1 LEU A 133     -14.418   3.463   7.015  1.00  0.64           C  
ATOM   2093  CD2 LEU A 133     -16.562   3.996   5.776  1.00  0.64           C  
ATOM   2094  H   LEU A 133     -17.642   2.675   9.551  1.00  0.64           H  
ATOM   2095  HA  LEU A 133     -18.541   2.395   6.825  1.00  0.64           H  
ATOM   2096 1HB  LEU A 133     -15.950   1.640   8.176  1.00  0.64           H  
ATOM   2097 2HB  LEU A 133     -16.226   1.443   6.458  1.00  0.64           H  
ATOM   2098  HG  LEU A 133     -16.265   4.094   7.902  1.00  0.64           H  
ATOM   2099 1HD1 LEU A 133     -14.060   4.482   6.856  1.00  0.64           H  
ATOM   2100 2HD1 LEU A 133     -14.014   3.081   7.954  1.00  0.64           H  
ATOM   2101 3HD1 LEU A 133     -14.086   2.831   6.191  1.00  0.64           H  
ATOM   2102 1HD2 LEU A 133     -16.209   5.012   5.603  1.00  0.64           H  
ATOM   2103 2HD2 LEU A 133     -16.259   3.363   4.948  1.00  0.64           H  
ATOM   2104 3HD2 LEU A 133     -17.653   3.999   5.850  1.00  0.64           H  
ATOM   2105  N   ALA A 134     -18.107  -0.386   8.561  1.00  0.65           N  
ATOM   2106  CA  ALA A 134     -18.380  -1.822   8.606  1.00  0.65           C  
ATOM   2107  C   ALA A 134     -19.858  -2.122   8.366  1.00  0.65           C  
ATOM   2108  O   ALA A 134     -20.212  -3.170   7.838  1.00  0.65           O  
ATOM   2109  CB  ALA A 134     -17.938  -2.409   9.925  1.00  0.65           C  
ATOM   2110  H   ALA A 134     -17.692   0.042   9.386  1.00  0.65           H  
ATOM   2111  HA  ALA A 134     -17.806  -2.290   7.815  1.00  0.65           H  
ATOM   2112 1HB  ALA A 134     -18.115  -3.483   9.920  1.00  0.65           H  
ATOM   2113 2HB  ALA A 134     -16.875  -2.211  10.068  1.00  0.65           H  
ATOM   2114 3HB  ALA A 134     -18.504  -1.948  10.731  1.00  0.65           H  
ATOM   2115  N   LYS A 135     -20.731  -1.200   8.749  1.00  0.66           N  
ATOM   2116  CA  LYS A 135     -22.163  -1.388   8.551  1.00  0.66           C  
ATOM   2117  C   LYS A 135     -22.649  -0.990   7.140  1.00  0.66           C  
ATOM   2118  O   LYS A 135     -23.838  -1.125   6.836  1.00  0.66           O  
ATOM   2119  CB  LYS A 135     -22.941  -0.614   9.616  1.00  0.66           C  
ATOM   2120  CG  LYS A 135     -22.767  -1.155  11.040  1.00  0.66           C  
ATOM   2121  CD  LYS A 135     -23.549  -0.327  12.046  1.00  0.66           C  
ATOM   2122  CE  LYS A 135     -23.422  -0.892  13.451  1.00  0.66           C  
ATOM   2123  NZ  LYS A 135     -24.152  -0.063  14.449  1.00  0.66           N  
ATOM   2124  H   LYS A 135     -20.392  -0.367   9.235  1.00  0.66           H  
ATOM   2125  HA  LYS A 135     -22.380  -2.448   8.679  1.00  0.66           H  
ATOM   2126 1HB  LYS A 135     -22.600   0.427   9.616  1.00  0.66           H  
ATOM   2127 2HB  LYS A 135     -24.001  -0.615   9.372  1.00  0.66           H  
ATOM   2128 1HG  LYS A 135     -23.111  -2.187  11.081  1.00  0.66           H  
ATOM   2129 2HG  LYS A 135     -21.711  -1.133  11.308  1.00  0.66           H  
ATOM   2130 1HD  LYS A 135     -23.160   0.696  12.042  1.00  0.66           H  
ATOM   2131 2HD  LYS A 135     -24.600  -0.300  11.764  1.00  0.66           H  
ATOM   2132 1HE  LYS A 135     -23.828  -1.901  13.465  1.00  0.66           H  
ATOM   2133 2HE  LYS A 135     -22.373  -0.932  13.723  1.00  0.66           H  
ATOM   2134 1HZ  LYS A 135     -24.045  -0.468  15.368  1.00  0.66           H  
ATOM   2135 2HZ  LYS A 135     -23.771   0.875  14.447  1.00  0.66           H  
ATOM   2136 3HZ  LYS A 135     -25.132  -0.029  14.208  1.00  0.66           H  
ATOM   2137  N   SER A 136     -21.752  -0.480   6.285  1.00  0.67           N  
ATOM   2138  CA  SER A 136     -22.133  -0.043   4.941  1.00  0.67           C  
ATOM   2139  C   SER A 136     -22.401  -1.198   3.981  1.00  0.67           C  
ATOM   2140  O   SER A 136     -21.926  -2.322   4.178  1.00  0.67           O  
ATOM   2141  CB  SER A 136     -21.036   0.817   4.328  1.00  0.67           C  
ATOM   2142  OG  SER A 136     -19.867   0.056   4.060  1.00  0.67           O  
ATOM   2143  H   SER A 136     -20.774  -0.392   6.560  1.00  0.67           H  
ATOM   2144  HA  SER A 136     -23.043   0.552   5.025  1.00  0.67           H  
ATOM   2145 1HB  SER A 136     -21.401   1.257   3.407  1.00  0.67           H  
ATOM   2146 2HB  SER A 136     -20.788   1.635   5.007  1.00  0.67           H  
ATOM   2147  HG  SER A 136     -19.449  -0.084   4.938  1.00  0.67           H  
ATOM   2148  N   ARG A 137     -23.077  -0.889   2.865  1.00  0.69           N  
ATOM   2149  CA  ARG A 137     -23.313  -1.895   1.830  1.00  0.69           C  
ATOM   2150  C   ARG A 137     -21.992  -2.373   1.251  1.00  0.69           C  
ATOM   2151  O   ARG A 137     -21.832  -3.550   0.956  1.00  0.69           O  
ATOM   2152  CB  ARG A 137     -24.190  -1.346   0.722  1.00  0.69           C  
ATOM   2153  CG  ARG A 137     -25.647  -1.123   1.118  1.00  0.69           C  
ATOM   2154  CD  ARG A 137     -26.449  -0.534   0.006  1.00  0.69           C  
ATOM   2155  NE  ARG A 137     -27.840  -0.327   0.391  1.00  0.69           N  
ATOM   2156  CZ  ARG A 137     -28.761   0.311  -0.362  1.00  0.69           C  
ATOM   2157  NH1 ARG A 137     -28.430   0.800  -1.537  1.00  0.69           N  
ATOM   2158  NH2 ARG A 137     -29.998   0.445   0.083  1.00  0.69           N  
ATOM   2159  H   ARG A 137     -23.448   0.043   2.750  1.00  0.69           H  
ATOM   2160  HA  ARG A 137     -23.822  -2.745   2.285  1.00  0.69           H  
ATOM   2161 1HB  ARG A 137     -23.789  -0.395   0.376  1.00  0.69           H  
ATOM   2162 2HB  ARG A 137     -24.174  -2.033  -0.127  1.00  0.69           H  
ATOM   2163 1HG  ARG A 137     -26.094  -2.078   1.394  1.00  0.69           H  
ATOM   2164 2HG  ARG A 137     -25.690  -0.444   1.970  1.00  0.69           H  
ATOM   2165 1HD  ARG A 137     -26.026   0.429  -0.277  1.00  0.69           H  
ATOM   2166 2HD  ARG A 137     -26.428  -1.205  -0.852  1.00  0.69           H  
ATOM   2167  HE  ARG A 137     -28.136  -0.688   1.288  1.00  0.69           H  
ATOM   2168 1HH1 ARG A 137     -27.485   0.698  -1.879  1.00  0.69           H  
ATOM   2169 2HH1 ARG A 137     -29.121   1.277  -2.098  1.00  0.69           H  
ATOM   2170 1HH2 ARG A 137     -30.254   0.070   0.987  1.00  0.69           H  
ATOM   2171 2HH2 ARG A 137     -30.687   0.922  -0.478  1.00  0.69           H  
ATOM   2172  N   TRP A 138     -21.029  -1.464   1.154  1.00  0.71           N  
ATOM   2173  CA  TRP A 138     -19.700  -1.771   0.647  1.00  0.71           C  
ATOM   2174  C   TRP A 138     -19.062  -2.848   1.474  1.00  0.71           C  
ATOM   2175  O   TRP A 138     -18.553  -3.837   0.931  1.00  0.71           O  
ATOM   2176  CB  TRP A 138     -18.869  -0.498   0.677  1.00  0.71           C  
ATOM   2177  CG  TRP A 138     -17.380  -0.604   0.485  1.00  0.71           C  
ATOM   2178  CD1 TRP A 138     -16.659  -1.043  -0.592  1.00  0.71           C  
ATOM   2179  CD2 TRP A 138     -16.414  -0.145   1.461  1.00  0.71           C  
ATOM   2180  NE1 TRP A 138     -15.302  -0.895  -0.343  1.00  0.71           N  
ATOM   2181  CE2 TRP A 138     -15.147  -0.336   0.912  1.00  0.71           C  
ATOM   2182  CE3 TRP A 138     -16.530   0.422   2.741  1.00  0.71           C  
ATOM   2183  CZ2 TRP A 138     -14.004   0.023   1.599  1.00  0.71           C  
ATOM   2184  CZ3 TRP A 138     -15.390   0.767   3.421  1.00  0.71           C  
ATOM   2185  CH2 TRP A 138     -14.172   0.579   2.879  1.00  0.71           C  
ATOM   2186  H   TRP A 138     -21.231  -0.519   1.440  1.00  0.71           H  
ATOM   2187  HA  TRP A 138     -19.792  -2.121  -0.382  1.00  0.71           H  
ATOM   2188 1HB  TRP A 138     -19.249   0.160  -0.094  1.00  0.71           H  
ATOM   2189 2HB  TRP A 138     -19.033   0.003   1.625  1.00  0.71           H  
ATOM   2190  HD1 TRP A 138     -17.085  -1.441  -1.511  1.00  0.71           H  
ATOM   2191  HE1 TRP A 138     -14.540  -1.152  -0.997  1.00  0.71           H  
ATOM   2192  HE3 TRP A 138     -17.512   0.583   3.187  1.00  0.71           H  
ATOM   2193  HZ2 TRP A 138     -13.010  -0.117   1.180  1.00  0.71           H  
ATOM   2194  HZ3 TRP A 138     -15.488   1.197   4.404  1.00  0.71           H  
ATOM   2195  HH2 TRP A 138     -13.315   0.871   3.461  1.00  0.71           H  
ATOM   2196  N   TYR A 139     -19.109  -2.687   2.792  1.00  0.73           N  
ATOM   2197  CA  TYR A 139     -18.539  -3.714   3.636  1.00  0.73           C  
ATOM   2198  C   TYR A 139     -19.206  -5.046   3.373  1.00  0.73           C  
ATOM   2199  O   TYR A 139     -18.535  -6.047   3.177  1.00  0.73           O  
ATOM   2200  CB  TYR A 139     -18.658  -3.402   5.111  1.00  0.73           C  
ATOM   2201  CG  TYR A 139     -18.014  -4.484   5.968  1.00  0.73           C  
ATOM   2202  CD1 TYR A 139     -16.652  -4.466   6.165  1.00  0.73           C  
ATOM   2203  CD2 TYR A 139     -18.771  -5.489   6.526  1.00  0.73           C  
ATOM   2204  CE1 TYR A 139     -16.039  -5.428   6.915  1.00  0.73           C  
ATOM   2205  CE2 TYR A 139     -18.163  -6.466   7.284  1.00  0.73           C  
ATOM   2206  CZ  TYR A 139     -16.797  -6.437   7.479  1.00  0.73           C  
ATOM   2207  OH  TYR A 139     -16.190  -7.412   8.238  1.00  0.73           O  
ATOM   2208  H   TYR A 139     -19.537  -1.851   3.201  1.00  0.73           H  
ATOM   2209  HA  TYR A 139     -17.504  -3.830   3.383  1.00  0.73           H  
ATOM   2210 1HB  TYR A 139     -18.176  -2.449   5.328  1.00  0.73           H  
ATOM   2211 2HB  TYR A 139     -19.710  -3.315   5.381  1.00  0.73           H  
ATOM   2212  HD1 TYR A 139     -16.069  -3.683   5.726  1.00  0.73           H  
ATOM   2213  HD2 TYR A 139     -19.852  -5.507   6.367  1.00  0.73           H  
ATOM   2214  HE1 TYR A 139     -14.965  -5.395   7.064  1.00  0.73           H  
ATOM   2215  HE2 TYR A 139     -18.763  -7.260   7.727  1.00  0.73           H  
ATOM   2216  HH  TYR A 139     -16.851  -8.035   8.546  1.00  0.73           H  
ATOM   2217  N   ASN A 140     -20.533  -5.066   3.362  1.00  0.75           N  
ATOM   2218  CA  ASN A 140     -21.243  -6.321   3.162  1.00  0.75           C  
ATOM   2219  C   ASN A 140     -20.981  -6.956   1.788  1.00  0.75           C  
ATOM   2220  O   ASN A 140     -20.909  -8.181   1.672  1.00  0.75           O  
ATOM   2221  CB  ASN A 140     -22.720  -6.089   3.393  1.00  0.75           C  
ATOM   2222  CG  ASN A 140     -23.028  -5.932   4.858  1.00  0.75           C  
ATOM   2223  OD1 ASN A 140     -22.279  -6.433   5.706  1.00  0.75           O  
ATOM   2224  ND2 ASN A 140     -24.100  -5.251   5.171  1.00  0.75           N  
ATOM   2225  H   ASN A 140     -21.050  -4.196   3.518  1.00  0.75           H  
ATOM   2226  HA  ASN A 140     -20.885  -7.028   3.910  1.00  0.75           H  
ATOM   2227 1HB  ASN A 140     -23.029  -5.185   2.865  1.00  0.75           H  
ATOM   2228 2HB  ASN A 140     -23.291  -6.923   2.989  1.00  0.75           H  
ATOM   2229 1HD2 ASN A 140     -24.341  -5.113   6.132  1.00  0.75           H  
ATOM   2230 2HD2 ASN A 140     -24.671  -4.860   4.451  1.00  0.75           H  
ATOM   2231  N   GLN A 141     -20.822  -6.129   0.752  1.00  0.76           N  
ATOM   2232  CA  GLN A 141     -20.543  -6.617  -0.596  1.00  0.76           C  
ATOM   2233  C   GLN A 141     -19.138  -7.197  -0.733  1.00  0.76           C  
ATOM   2234  O   GLN A 141     -18.951  -8.229  -1.386  1.00  0.76           O  
ATOM   2235  CB  GLN A 141     -20.721  -5.482  -1.605  1.00  0.76           C  
ATOM   2236  CG  GLN A 141     -22.166  -5.033  -1.802  1.00  0.76           C  
ATOM   2237  CD  GLN A 141     -22.265  -3.749  -2.606  1.00  0.76           C  
ATOM   2238  OE1 GLN A 141     -21.324  -2.944  -2.656  1.00  0.76           O  
ATOM   2239  NE2 GLN A 141     -23.413  -3.542  -3.240  1.00  0.76           N  
ATOM   2240  H   GLN A 141     -20.920  -5.128   0.901  1.00  0.76           H  
ATOM   2241  HA  GLN A 141     -21.256  -7.406  -0.824  1.00  0.76           H  
ATOM   2242 1HB  GLN A 141     -20.149  -4.617  -1.267  1.00  0.76           H  
ATOM   2243 2HB  GLN A 141     -20.319  -5.785  -2.569  1.00  0.76           H  
ATOM   2244 1HG  GLN A 141     -22.688  -5.811  -2.356  1.00  0.76           H  
ATOM   2245 2HG  GLN A 141     -22.645  -4.891  -0.845  1.00  0.76           H  
ATOM   2246 1HE2 GLN A 141     -23.542  -2.714  -3.787  1.00  0.76           H  
ATOM   2247 2HE2 GLN A 141     -24.149  -4.216  -3.172  1.00  0.76           H  
ATOM   2248  N   THR A 142     -18.148  -6.532  -0.121  1.00  0.77           N  
ATOM   2249  CA  THR A 142     -16.762  -6.968  -0.222  1.00  0.77           C  
ATOM   2250  C   THR A 142     -15.998  -6.985   1.110  1.00  0.77           C  
ATOM   2251  O   THR A 142     -14.945  -6.338   1.190  1.00  0.77           O  
ATOM   2252  CB  THR A 142     -15.991  -6.013  -1.154  1.00  0.77           C  
ATOM   2253  OG1 THR A 142     -16.086  -4.667  -0.651  1.00  0.77           O  
ATOM   2254  CG2 THR A 142     -16.535  -6.048  -2.570  1.00  0.77           C  
ATOM   2255  H   THR A 142     -18.366  -5.684   0.406  1.00  0.77           H  
ATOM   2256  HA  THR A 142     -16.748  -7.974  -0.639  1.00  0.77           H  
ATOM   2257  HB  THR A 142     -14.945  -6.310  -1.177  1.00  0.77           H  
ATOM   2258  HG1 THR A 142     -17.006  -4.467  -0.362  1.00  0.77           H  
ATOM   2259 1HG2 THR A 142     -15.957  -5.367  -3.195  1.00  0.77           H  
ATOM   2260 2HG2 THR A 142     -16.458  -7.061  -2.964  1.00  0.77           H  
ATOM   2261 3HG2 THR A 142     -17.575  -5.737  -2.575  1.00  0.77           H  
ATOM   2262  N   PRO A 143     -16.412  -7.769   2.131  1.00  0.76           N  
ATOM   2263  CA  PRO A 143     -15.899  -7.724   3.496  1.00  0.76           C  
ATOM   2264  C   PRO A 143     -14.389  -7.779   3.622  1.00  0.76           C  
ATOM   2265  O   PRO A 143     -13.814  -7.135   4.488  1.00  0.76           O  
ATOM   2266  CB  PRO A 143     -16.491  -8.997   4.110  1.00  0.76           C  
ATOM   2267  CG  PRO A 143     -17.763  -9.221   3.358  1.00  0.76           C  
ATOM   2268  CD  PRO A 143     -17.435  -8.829   1.928  1.00  0.76           C  
ATOM   2269  HA  PRO A 143     -16.295  -6.827   3.998  1.00  0.76           H  
ATOM   2270 1HB  PRO A 143     -15.778  -9.829   4.014  1.00  0.76           H  
ATOM   2271 2HB  PRO A 143     -16.659  -8.844   5.187  1.00  0.76           H  
ATOM   2272 1HG  PRO A 143     -18.089 -10.265   3.450  1.00  0.76           H  
ATOM   2273 2HG  PRO A 143     -18.569  -8.597   3.782  1.00  0.76           H  
ATOM   2274 1HD  PRO A 143     -17.032  -9.671   1.355  1.00  0.76           H  
ATOM   2275 2HD  PRO A 143     -18.344  -8.453   1.513  1.00  0.76           H  
ATOM   2276  N   ASN A 144     -13.718  -8.506   2.735  1.00  0.75           N  
ATOM   2277  CA  ASN A 144     -12.268  -8.625   2.846  1.00  0.75           C  
ATOM   2278  C   ASN A 144     -11.531  -7.352   2.448  1.00  0.75           C  
ATOM   2279  O   ASN A 144     -10.499  -6.996   3.026  1.00  0.75           O  
ATOM   2280  CB  ASN A 144     -11.797  -9.790   2.004  1.00  0.75           C  
ATOM   2281  CG  ASN A 144     -12.185 -11.111   2.601  1.00  0.75           C  
ATOM   2282  OD1 ASN A 144     -12.396 -11.231   3.815  1.00  0.75           O  
ATOM   2283  ND2 ASN A 144     -12.294 -12.112   1.768  1.00  0.75           N  
ATOM   2284  H   ASN A 144     -14.206  -9.006   2.008  1.00  0.75           H  
ATOM   2285  HA  ASN A 144     -12.022  -8.824   3.890  1.00  0.75           H  
ATOM   2286 1HB  ASN A 144     -12.223  -9.711   1.004  1.00  0.75           H  
ATOM   2287 2HB  ASN A 144     -10.712  -9.749   1.903  1.00  0.75           H  
ATOM   2288 1HD2 ASN A 144     -12.551 -13.018   2.106  1.00  0.75           H  
ATOM   2289 2HD2 ASN A 144     -12.119 -11.975   0.794  1.00  0.75           H  
ATOM   2290  N   ARG A 145     -12.055  -6.645   1.457  1.00  0.73           N  
ATOM   2291  CA  ARG A 145     -11.360  -5.457   1.005  1.00  0.73           C  
ATOM   2292  C   ARG A 145     -11.735  -4.353   1.945  1.00  0.73           C  
ATOM   2293  O   ARG A 145     -10.898  -3.568   2.403  1.00  0.73           O  
ATOM   2294  CB  ARG A 145     -11.756  -5.082  -0.411  1.00  0.73           C  
ATOM   2295  CG  ARG A 145     -11.286  -6.034  -1.478  1.00  0.73           C  
ATOM   2296  CD  ARG A 145     -11.693  -5.580  -2.823  1.00  0.73           C  
ATOM   2297  NE  ARG A 145     -11.223  -6.481  -3.848  1.00  0.73           N  
ATOM   2298  CZ  ARG A 145     -11.900  -7.512  -4.368  1.00  0.73           C  
ATOM   2299  NH1 ARG A 145     -13.122  -7.799  -3.977  1.00  0.73           N  
ATOM   2300  NH2 ARG A 145     -11.294  -8.225  -5.286  1.00  0.73           N  
ATOM   2301  H   ARG A 145     -12.952  -6.902   1.056  1.00  0.73           H  
ATOM   2302  HA  ARG A 145     -10.282  -5.620   1.049  1.00  0.73           H  
ATOM   2303 1HB  ARG A 145     -12.845  -5.015  -0.478  1.00  0.73           H  
ATOM   2304 2HB  ARG A 145     -11.357  -4.097  -0.650  1.00  0.73           H  
ATOM   2305 1HG  ARG A 145     -10.194  -6.086  -1.455  1.00  0.73           H  
ATOM   2306 2HG  ARG A 145     -11.705  -7.023  -1.299  1.00  0.73           H  
ATOM   2307 1HD  ARG A 145     -12.780  -5.529  -2.881  1.00  0.73           H  
ATOM   2308 2HD  ARG A 145     -11.271  -4.592  -3.018  1.00  0.73           H  
ATOM   2309  HE  ARG A 145     -10.275  -6.351  -4.213  1.00  0.73           H  
ATOM   2310 1HH1 ARG A 145     -13.565  -7.232  -3.271  1.00  0.73           H  
ATOM   2311 2HH1 ARG A 145     -13.610  -8.581  -4.385  1.00  0.73           H  
ATOM   2312 1HH2 ARG A 145     -10.335  -7.939  -5.547  1.00  0.73           H  
ATOM   2313 2HH2 ARG A 145     -11.749  -9.013  -5.716  1.00  0.73           H  
ATOM   2314  N   ALA A 146     -13.020  -4.299   2.262  1.00  0.70           N  
ATOM   2315  CA  ALA A 146     -13.477  -3.251   3.126  1.00  0.70           C  
ATOM   2316  C   ALA A 146     -12.811  -3.372   4.485  1.00  0.70           C  
ATOM   2317  O   ALA A 146     -12.363  -2.371   5.030  1.00  0.70           O  
ATOM   2318  CB  ALA A 146     -14.968  -3.301   3.216  1.00  0.70           C  
ATOM   2319  H   ALA A 146     -13.681  -4.983   1.889  1.00  0.70           H  
ATOM   2320  HA  ALA A 146     -13.176  -2.304   2.698  1.00  0.70           H  
ATOM   2321 1HB  ALA A 146     -15.328  -2.494   3.850  1.00  0.70           H  
ATOM   2322 2HB  ALA A 146     -15.396  -3.198   2.214  1.00  0.70           H  
ATOM   2323 3HB  ALA A 146     -15.250  -4.265   3.631  1.00  0.70           H  
ATOM   2324  N   LYS A 147     -12.662  -4.594   5.011  1.00  0.68           N  
ATOM   2325  CA  LYS A 147     -12.009  -4.785   6.296  1.00  0.68           C  
ATOM   2326  C   LYS A 147     -10.591  -4.234   6.274  1.00  0.68           C  
ATOM   2327  O   LYS A 147     -10.167  -3.562   7.222  1.00  0.68           O  
ATOM   2328  CB  LYS A 147     -11.999  -6.263   6.688  1.00  0.68           C  
ATOM   2329  CG  LYS A 147     -11.360  -6.564   8.031  1.00  0.68           C  
ATOM   2330  CD  LYS A 147     -11.465  -8.047   8.366  1.00  0.68           C  
ATOM   2331  CE  LYS A 147     -10.793  -8.368   9.695  1.00  0.68           C  
ATOM   2332  NZ  LYS A 147     -10.893  -9.815  10.030  1.00  0.68           N  
ATOM   2333  H   LYS A 147     -13.036  -5.419   4.548  1.00  0.68           H  
ATOM   2334  HA  LYS A 147     -12.572  -4.237   7.050  1.00  0.68           H  
ATOM   2335 1HB  LYS A 147     -13.018  -6.632   6.740  1.00  0.68           H  
ATOM   2336 2HB  LYS A 147     -11.482  -6.842   5.917  1.00  0.68           H  
ATOM   2337 1HG  LYS A 147     -10.307  -6.276   8.002  1.00  0.68           H  
ATOM   2338 2HG  LYS A 147     -11.858  -5.986   8.807  1.00  0.68           H  
ATOM   2339 1HD  LYS A 147     -12.518  -8.330   8.420  1.00  0.68           H  
ATOM   2340 2HD  LYS A 147     -10.992  -8.630   7.573  1.00  0.68           H  
ATOM   2341 1HE  LYS A 147      -9.742  -8.088   9.639  1.00  0.68           H  
ATOM   2342 2HE  LYS A 147     -11.271  -7.789  10.485  1.00  0.68           H  
ATOM   2343 1HZ  LYS A 147     -10.438  -9.989  10.916  1.00  0.68           H  
ATOM   2344 2HZ  LYS A 147     -11.866 -10.080  10.095  1.00  0.68           H  
ATOM   2345 3HZ  LYS A 147     -10.443 -10.361   9.309  1.00  0.68           H  
ATOM   2346  N   ARG A 148      -9.839  -4.495   5.194  1.00  0.66           N  
ATOM   2347  CA  ARG A 148      -8.482  -3.965   5.118  1.00  0.66           C  
ATOM   2348  C   ARG A 148      -8.441  -2.431   5.118  1.00  0.66           C  
ATOM   2349  O   ARG A 148      -7.597  -1.813   5.791  1.00  0.66           O  
ATOM   2350  CB  ARG A 148      -7.766  -4.509   3.888  1.00  0.66           C  
ATOM   2351  CG  ARG A 148      -7.330  -5.971   3.999  1.00  0.66           C  
ATOM   2352  CD  ARG A 148      -6.365  -6.385   2.915  1.00  0.66           C  
ATOM   2353  NE  ARG A 148      -6.968  -6.508   1.569  1.00  0.66           N  
ATOM   2354  CZ  ARG A 148      -7.528  -7.641   1.099  1.00  0.66           C  
ATOM   2355  NH1 ARG A 148      -7.581  -8.725   1.848  1.00  0.66           N  
ATOM   2356  NH2 ARG A 148      -8.009  -7.651  -0.123  1.00  0.66           N  
ATOM   2357  H   ARG A 148     -10.197  -5.078   4.431  1.00  0.66           H  
ATOM   2358  HA  ARG A 148      -7.955  -4.319   5.997  1.00  0.66           H  
ATOM   2359 1HB  ARG A 148      -8.416  -4.421   3.015  1.00  0.66           H  
ATOM   2360 2HB  ARG A 148      -6.880  -3.920   3.696  1.00  0.66           H  
ATOM   2361 1HG  ARG A 148      -6.836  -6.126   4.958  1.00  0.66           H  
ATOM   2362 2HG  ARG A 148      -8.204  -6.611   3.941  1.00  0.66           H  
ATOM   2363 1HD  ARG A 148      -5.574  -5.649   2.866  1.00  0.66           H  
ATOM   2364 2HD  ARG A 148      -5.927  -7.347   3.179  1.00  0.66           H  
ATOM   2365  HE  ARG A 148      -6.962  -5.700   0.917  1.00  0.66           H  
ATOM   2366 1HH1 ARG A 148      -7.201  -8.705   2.786  1.00  0.66           H  
ATOM   2367 2HH1 ARG A 148      -7.995  -9.566   1.487  1.00  0.66           H  
ATOM   2368 1HH2 ARG A 148      -7.931  -6.786  -0.679  1.00  0.66           H  
ATOM   2369 2HH2 ARG A 148      -8.423  -8.481  -0.507  1.00  0.66           H  
ATOM   2370  N   VAL A 149      -9.377  -1.811   4.402  1.00  0.64           N  
ATOM   2371  CA  VAL A 149      -9.450  -0.352   4.346  1.00  0.64           C  
ATOM   2372  C   VAL A 149      -9.852   0.229   5.697  1.00  0.64           C  
ATOM   2373  O   VAL A 149      -9.262   1.199   6.184  1.00  0.64           O  
ATOM   2374  CB  VAL A 149     -10.450   0.086   3.277  1.00  0.64           C  
ATOM   2375  CG1 VAL A 149     -10.666   1.549   3.361  1.00  0.64           C  
ATOM   2376  CG2 VAL A 149      -9.908  -0.266   1.888  1.00  0.64           C  
ATOM   2377  H   VAL A 149     -10.043  -2.373   3.861  1.00  0.64           H  
ATOM   2378  HA  VAL A 149      -8.466   0.031   4.077  1.00  0.64           H  
ATOM   2379  HB  VAL A 149     -11.395  -0.421   3.450  1.00  0.64           H  
ATOM   2380 1HG1 VAL A 149     -11.368   1.820   2.619  1.00  0.64           H  
ATOM   2381 2HG1 VAL A 149     -11.051   1.798   4.343  1.00  0.64           H  
ATOM   2382 3HG1 VAL A 149      -9.736   2.064   3.182  1.00  0.64           H  
ATOM   2383 1HG2 VAL A 149     -10.618   0.044   1.124  1.00  0.64           H  
ATOM   2384 2HG2 VAL A 149      -8.960   0.247   1.728  1.00  0.64           H  
ATOM   2385 3HG2 VAL A 149      -9.750  -1.344   1.821  1.00  0.64           H  
ATOM   2386  N   ILE A 150     -10.845  -0.391   6.310  1.00  0.63           N  
ATOM   2387  CA  ILE A 150     -11.361   0.009   7.599  1.00  0.63           C  
ATOM   2388  C   ILE A 150     -10.303  -0.107   8.684  1.00  0.63           C  
ATOM   2389  O   ILE A 150     -10.145   0.808   9.494  1.00  0.63           O  
ATOM   2390  CB  ILE A 150     -12.594  -0.818   7.932  1.00  0.63           C  
ATOM   2391  CG1 ILE A 150     -13.733  -0.422   6.975  1.00  0.63           C  
ATOM   2392  CG2 ILE A 150     -12.989  -0.592   9.308  1.00  0.63           C  
ATOM   2393  CD1 ILE A 150     -14.913  -1.355   7.004  1.00  0.63           C  
ATOM   2394  H   ILE A 150     -11.282  -1.185   5.848  1.00  0.63           H  
ATOM   2395  HA  ILE A 150     -11.669   1.049   7.535  1.00  0.63           H  
ATOM   2396  HB  ILE A 150     -12.378  -1.873   7.776  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 150     -14.062   0.558   7.244  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 150     -13.344  -0.380   5.963  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 150     -13.881  -1.175   9.541  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 150     -12.179  -0.880   9.976  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 150     -13.197   0.453   9.409  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 150     -15.676  -1.011   6.306  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 150     -14.576  -2.343   6.719  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 150     -15.325  -1.384   8.009  1.00  0.63           H  
ATOM   2405  N   THR A 151      -9.561  -1.213   8.685  1.00  0.62           N  
ATOM   2406  CA  THR A 151      -8.486  -1.433   9.639  1.00  0.62           C  
ATOM   2407  C   THR A 151      -7.426  -0.355   9.463  1.00  0.62           C  
ATOM   2408  O   THR A 151      -6.878   0.168  10.442  1.00  0.62           O  
ATOM   2409  CB  THR A 151      -7.858  -2.808   9.451  1.00  0.62           C  
ATOM   2410  OG1 THR A 151      -8.859  -3.813   9.645  1.00  0.62           O  
ATOM   2411  CG2 THR A 151      -6.715  -3.004  10.436  1.00  0.62           C  
ATOM   2412  H   THR A 151      -9.757  -1.946   8.006  1.00  0.62           H  
ATOM   2413  HA  THR A 151      -8.890  -1.366  10.647  1.00  0.62           H  
ATOM   2414  HB  THR A 151      -7.484  -2.889   8.433  1.00  0.62           H  
ATOM   2415  HG1 THR A 151      -9.518  -3.722   8.914  1.00  0.62           H  
ATOM   2416 1HG2 THR A 151      -6.274  -3.988  10.286  1.00  0.62           H  
ATOM   2417 2HG2 THR A 151      -5.957  -2.235  10.268  1.00  0.62           H  
ATOM   2418 3HG2 THR A 151      -7.093  -2.925  11.454  1.00  0.62           H  
ATOM   2419  N   THR A 152      -7.112  -0.022   8.209  1.00  0.62           N  
ATOM   2420  CA  THR A 152      -6.139   1.018   7.942  1.00  0.62           C  
ATOM   2421  C   THR A 152      -6.616   2.327   8.591  1.00  0.62           C  
ATOM   2422  O   THR A 152      -5.848   3.004   9.283  1.00  0.62           O  
ATOM   2423  CB  THR A 152      -5.936   1.204   6.429  1.00  0.62           C  
ATOM   2424  OG1 THR A 152      -5.458  -0.028   5.849  1.00  0.62           O  
ATOM   2425  CG2 THR A 152      -4.940   2.299   6.177  1.00  0.62           C  
ATOM   2426  H   THR A 152      -7.540  -0.508   7.420  1.00  0.62           H  
ATOM   2427  HA  THR A 152      -5.186   0.735   8.389  1.00  0.62           H  
ATOM   2428  HB  THR A 152      -6.870   1.471   5.962  1.00  0.62           H  
ATOM   2429  HG1 THR A 152      -6.179  -0.703   5.899  1.00  0.62           H  
ATOM   2430 1HG2 THR A 152      -4.792   2.428   5.107  1.00  0.62           H  
ATOM   2431 2HG2 THR A 152      -5.312   3.229   6.608  1.00  0.62           H  
ATOM   2432 3HG2 THR A 152      -4.003   2.031   6.638  1.00  0.62           H  
ATOM   2433  N   PHE A 153      -7.904   2.671   8.430  1.00  0.63           N  
ATOM   2434  CA  PHE A 153      -8.417   3.883   9.079  1.00  0.63           C  
ATOM   2435  C   PHE A 153      -8.352   3.793  10.612  1.00  0.63           C  
ATOM   2436  O   PHE A 153      -7.954   4.746  11.289  1.00  0.63           O  
ATOM   2437  CB  PHE A 153      -9.867   4.176   8.692  1.00  0.63           C  
ATOM   2438  CG  PHE A 153     -10.079   4.779   7.359  1.00  0.63           C  
ATOM   2439  CD1 PHE A 153     -10.820   4.112   6.441  1.00  0.63           C  
ATOM   2440  CD2 PHE A 153      -9.562   6.026   7.027  1.00  0.63           C  
ATOM   2441  CE1 PHE A 153     -11.067   4.639   5.230  1.00  0.63           C  
ATOM   2442  CE2 PHE A 153      -9.815   6.568   5.785  1.00  0.63           C  
ATOM   2443  CZ  PHE A 153     -10.575   5.869   4.889  1.00  0.63           C  
ATOM   2444  H   PHE A 153      -8.512   2.100   7.836  1.00  0.63           H  
ATOM   2445  HA  PHE A 153      -7.810   4.719   8.758  1.00  0.63           H  
ATOM   2446 1HB  PHE A 153     -10.436   3.247   8.731  1.00  0.63           H  
ATOM   2447 2HB  PHE A 153     -10.301   4.843   9.435  1.00  0.63           H  
ATOM   2448  HD1 PHE A 153     -11.222   3.137   6.699  1.00  0.63           H  
ATOM   2449  HD2 PHE A 153      -8.968   6.572   7.756  1.00  0.63           H  
ATOM   2450  HE1 PHE A 153     -11.654   4.073   4.544  1.00  0.63           H  
ATOM   2451  HE2 PHE A 153      -9.421   7.537   5.512  1.00  0.63           H  
ATOM   2452  HZ  PHE A 153     -10.784   6.283   3.915  1.00  0.63           H  
ATOM   2453  N   ARG A 154      -8.671   2.620  11.170  1.00  0.63           N  
ATOM   2454  CA  ARG A 154      -8.641   2.458  12.623  1.00  0.63           C  
ATOM   2455  C   ARG A 154      -7.259   2.592  13.241  1.00  0.63           C  
ATOM   2456  O   ARG A 154      -7.099   3.194  14.307  1.00  0.63           O  
ATOM   2457  CB  ARG A 154      -9.103   1.084  13.054  1.00  0.63           C  
ATOM   2458  CG  ARG A 154     -10.500   0.778  12.894  1.00  0.63           C  
ATOM   2459  CD  ARG A 154     -10.811  -0.551  13.447  1.00  0.63           C  
ATOM   2460  NE  ARG A 154     -10.667  -0.542  14.890  1.00  0.63           N  
ATOM   2461  CZ  ARG A 154     -10.502  -1.608  15.679  1.00  0.63           C  
ATOM   2462  NH1 ARG A 154     -10.455  -2.833  15.187  1.00  0.63           N  
ATOM   2463  NH2 ARG A 154     -10.385  -1.381  16.967  1.00  0.63           N  
ATOM   2464  H   ARG A 154      -8.994   1.854  10.581  1.00  0.63           H  
ATOM   2465  HA  ARG A 154      -9.309   3.188  13.058  1.00  0.63           H  
ATOM   2466 1HB  ARG A 154      -8.549   0.335  12.500  1.00  0.63           H  
ATOM   2467 2HB  ARG A 154      -8.865   0.949  14.111  1.00  0.63           H  
ATOM   2468 1HG  ARG A 154     -11.073   1.524  13.438  1.00  0.63           H  
ATOM   2469 2HG  ARG A 154     -10.753   0.792  11.848  1.00  0.63           H  
ATOM   2470 1HD  ARG A 154     -11.833  -0.827  13.206  1.00  0.63           H  
ATOM   2471 2HD  ARG A 154     -10.123  -1.288  13.035  1.00  0.63           H  
ATOM   2472  HE  ARG A 154     -10.698   0.373  15.380  1.00  0.63           H  
ATOM   2473 1HH1 ARG A 154     -10.545  -2.982  14.192  1.00  0.63           H  
ATOM   2474 2HH1 ARG A 154     -10.328  -3.619  15.806  1.00  0.63           H  
ATOM   2475 1HH2 ARG A 154     -10.424  -0.390  17.274  1.00  0.63           H  
ATOM   2476 2HH2 ARG A 154     -10.256  -2.136  17.619  1.00  0.63           H  
ATOM   2477  N   THR A 155      -6.252   2.032  12.571  1.00  0.64           N  
ATOM   2478  CA  THR A 155      -4.928   1.962  13.163  1.00  0.64           C  
ATOM   2479  C   THR A 155      -3.909   2.971  12.666  1.00  0.64           C  
ATOM   2480  O   THR A 155      -2.965   3.294  13.387  1.00  0.64           O  
ATOM   2481  CB  THR A 155      -4.336   0.584  12.865  1.00  0.64           C  
ATOM   2482  OG1 THR A 155      -4.190   0.445  11.429  1.00  0.64           O  
ATOM   2483  CG2 THR A 155      -5.260  -0.516  13.375  1.00  0.64           C  
ATOM   2484  H   THR A 155      -6.438   1.570  11.680  1.00  0.64           H  
ATOM   2485  HA  THR A 155      -5.033   2.090  14.240  1.00  0.64           H  
ATOM   2486  HB  THR A 155      -3.364   0.494  13.340  1.00  0.64           H  
ATOM   2487  HG1 THR A 155      -5.100   0.390  11.025  1.00  0.64           H  
ATOM   2488 1HG2 THR A 155      -4.827  -1.489  13.144  1.00  0.64           H  
ATOM   2489 2HG2 THR A 155      -5.383  -0.418  14.453  1.00  0.64           H  
ATOM   2490 3HG2 THR A 155      -6.229  -0.430  12.891  1.00  0.64           H  
ATOM   2491  N   GLY A 156      -4.065   3.474  11.448  1.00  0.64           N  
ATOM   2492  CA  GLY A 156      -3.061   4.369  10.900  1.00  0.64           C  
ATOM   2493  C   GLY A 156      -1.895   3.597  10.321  1.00  0.64           C  
ATOM   2494  O   GLY A 156      -0.857   4.177   9.995  1.00  0.64           O  
ATOM   2495  H   GLY A 156      -4.853   3.212  10.860  1.00  0.64           H  
ATOM   2496 1HA  GLY A 156      -3.513   4.980  10.118  1.00  0.64           H  
ATOM   2497 2HA  GLY A 156      -2.702   5.041  11.674  1.00  0.64           H  
ATOM   2498  N   THR A 157      -2.055   2.284  10.185  1.00  0.65           N  
ATOM   2499  CA  THR A 157      -0.984   1.480   9.653  1.00  0.65           C  
ATOM   2500  C   THR A 157      -1.465   0.727   8.437  1.00  0.65           C  
ATOM   2501  O   THR A 157      -2.658   0.620   8.177  1.00  0.65           O  
ATOM   2502  CB  THR A 157      -0.569   0.395  10.638  1.00  0.65           C  
ATOM   2503  OG1 THR A 157      -1.606  -0.603  10.654  1.00  0.65           O  
ATOM   2504  CG2 THR A 157      -0.404   0.966  12.033  1.00  0.65           C  
ATOM   2505  H   THR A 157      -2.911   1.823  10.496  1.00  0.65           H  
ATOM   2506  HA  THR A 157      -0.141   2.112   9.377  1.00  0.65           H  
ATOM   2507  HB  THR A 157       0.367  -0.062  10.316  1.00  0.65           H  
ATOM   2508  HG1 THR A 157      -2.457  -0.205  10.959  1.00  0.65           H  
ATOM   2509 1HG2 THR A 157      -0.125   0.164  12.717  1.00  0.65           H  
ATOM   2510 2HG2 THR A 157       0.374   1.727  12.025  1.00  0.65           H  
ATOM   2511 3HG2 THR A 157      -1.336   1.409  12.359  1.00  0.65           H  
ATOM   2512  N   TRP A 158      -0.528   0.117   7.746  1.00  0.66           N  
ATOM   2513  CA  TRP A 158      -0.832  -0.767   6.640  1.00  0.66           C  
ATOM   2514  C   TRP A 158      -0.657  -2.227   7.040  1.00  0.66           C  
ATOM   2515  O   TRP A 158      -0.471  -3.092   6.187  1.00  0.66           O  
ATOM   2516  CB  TRP A 158       0.034  -0.409   5.447  1.00  0.66           C  
ATOM   2517  CG  TRP A 158      -0.406   0.813   4.758  1.00  0.66           C  
ATOM   2518  CD1 TRP A 158      -1.683   1.242   4.625  1.00  0.66           C  
ATOM   2519  CD2 TRP A 158       0.415   1.801   4.118  1.00  0.66           C  
ATOM   2520  NE1 TRP A 158      -1.713   2.414   3.926  1.00  0.66           N  
ATOM   2521  CE2 TRP A 158      -0.441   2.774   3.614  1.00  0.66           C  
ATOM   2522  CE3 TRP A 158       1.787   1.941   3.934  1.00  0.66           C  
ATOM   2523  CZ2 TRP A 158       0.021   3.869   2.938  1.00  0.66           C  
ATOM   2524  CZ3 TRP A 158       2.253   3.055   3.248  1.00  0.66           C  
ATOM   2525  CH2 TRP A 158       1.384   3.995   2.762  1.00  0.66           C  
ATOM   2526  H   TRP A 158       0.438   0.261   8.002  1.00  0.66           H  
ATOM   2527  HA  TRP A 158      -1.873  -0.618   6.351  1.00  0.66           H  
ATOM   2528 1HB  TRP A 158       1.061  -0.268   5.771  1.00  0.66           H  
ATOM   2529 2HB  TRP A 158       0.017  -1.226   4.727  1.00  0.66           H  
ATOM   2530  HD1 TRP A 158      -2.561   0.722   5.009  1.00  0.66           H  
ATOM   2531  HE1 TRP A 158      -2.547   2.934   3.691  1.00  0.66           H  
ATOM   2532  HE3 TRP A 158       2.476   1.193   4.318  1.00  0.66           H  
ATOM   2533  HZ2 TRP A 158      -0.646   4.614   2.559  1.00  0.66           H  
ATOM   2534  HZ3 TRP A 158       3.327   3.161   3.104  1.00  0.66           H  
ATOM   2535  HH2 TRP A 158       1.776   4.859   2.229  1.00  0.66           H  
ATOM   2536  N   ASP A 159      -0.797  -2.531   8.346  1.00  0.70           N  
ATOM   2537  CA  ASP A 159      -0.659  -3.914   8.822  1.00  0.70           C  
ATOM   2538  C   ASP A 159      -1.674  -4.831   8.154  1.00  0.70           C  
ATOM   2539  O   ASP A 159      -1.426  -6.019   7.930  1.00  0.70           O  
ATOM   2540  CB  ASP A 159      -0.792  -3.997  10.346  1.00  0.70           C  
ATOM   2541  CG  ASP A 159       0.463  -3.493  11.134  1.00  0.70           C  
ATOM   2542  OD1 ASP A 159       1.525  -3.322  10.537  1.00  0.70           O  
ATOM   2543  OD2 ASP A 159       0.356  -3.318  12.320  1.00  0.70           O  
ATOM   2544  H   ASP A 159      -1.011  -1.802   9.033  1.00  0.70           H  
ATOM   2545  HA  ASP A 159       0.327  -4.261   8.558  1.00  0.70           H  
ATOM   2546 1HB  ASP A 159      -1.654  -3.403  10.661  1.00  0.70           H  
ATOM   2547 2HB  ASP A 159      -0.989  -5.029  10.632  1.00  0.70           H  
ATOM   2548  N   ALA A 160      -2.791  -4.240   7.772  1.00  0.78           N  
ATOM   2549  CA  ALA A 160      -3.904  -4.888   7.117  1.00  0.78           C  
ATOM   2550  C   ALA A 160      -3.493  -5.581   5.815  1.00  0.78           C  
ATOM   2551  O   ALA A 160      -4.124  -6.556   5.403  1.00  0.78           O  
ATOM   2552  CB  ALA A 160      -4.952  -3.843   6.826  1.00  0.78           C  
ATOM   2553  H   ALA A 160      -2.881  -3.256   7.979  1.00  0.78           H  
ATOM   2554  HA  ALA A 160      -4.308  -5.642   7.793  1.00  0.78           H  
ATOM   2555 1HB  ALA A 160      -5.787  -4.315   6.366  1.00  0.78           H  
ATOM   2556 2HB  ALA A 160      -5.260  -3.366   7.749  1.00  0.78           H  
ATOM   2557 3HB  ALA A 160      -4.545  -3.089   6.153  1.00  0.78           H  
ATOM   2558  N   TYR A 161      -2.465  -5.054   5.147  1.00  0.93           N  
ATOM   2559  CA  TYR A 161      -1.995  -5.583   3.875  1.00  0.93           C  
ATOM   2560  C   TYR A 161      -0.702  -6.403   3.994  1.00  0.93           C  
ATOM   2561  O   TYR A 161      -0.115  -6.782   2.980  1.00  0.93           O  
ATOM   2562  CB  TYR A 161      -1.800  -4.426   2.893  1.00  0.93           C  
ATOM   2563  CG  TYR A 161      -3.074  -3.760   2.442  1.00  0.93           C  
ATOM   2564  CD1 TYR A 161      -3.647  -2.732   3.183  1.00  0.93           C  
ATOM   2565  CD2 TYR A 161      -3.654  -4.166   1.258  1.00  0.93           C  
ATOM   2566  CE1 TYR A 161      -4.813  -2.130   2.728  1.00  0.93           C  
ATOM   2567  CE2 TYR A 161      -4.798  -3.577   0.802  1.00  0.93           C  
ATOM   2568  CZ  TYR A 161      -5.390  -2.565   1.522  1.00  0.93           C  
ATOM   2569  OH  TYR A 161      -6.549  -1.975   1.056  1.00  0.93           O  
ATOM   2570  H   TYR A 161      -1.948  -4.272   5.549  1.00  0.93           H  
ATOM   2571  HA  TYR A 161      -2.763  -6.247   3.477  1.00  0.93           H  
ATOM   2572 1HB  TYR A 161      -1.188  -3.663   3.369  1.00  0.93           H  
ATOM   2573 2HB  TYR A 161      -1.263  -4.774   2.016  1.00  0.93           H  
ATOM   2574  HD1 TYR A 161      -3.184  -2.399   4.117  1.00  0.93           H  
ATOM   2575  HD2 TYR A 161      -3.197  -4.956   0.684  1.00  0.93           H  
ATOM   2576  HE1 TYR A 161      -5.273  -1.324   3.303  1.00  0.93           H  
ATOM   2577  HE2 TYR A 161      -5.241  -3.910  -0.138  1.00  0.93           H  
ATOM   2578  HH  TYR A 161      -6.855  -2.430   0.223  1.00  0.93           H  
ATOM   2579  N   LYS A 162      -0.248  -6.694   5.220  1.00  1.16           N  
ATOM   2580  CA  LYS A 162       1.000  -7.447   5.384  1.00  1.16           C  
ATOM   2581  C   LYS A 162       0.861  -8.965   5.295  1.00  1.16           C  
ATOM   2582  O   LYS A 162       1.827  -9.656   4.974  1.00  1.16           O  
ATOM   2583  CB  LYS A 162       1.668  -7.123   6.723  1.00  1.16           C  
ATOM   2584  CG  LYS A 162       2.250  -5.737   6.838  1.00  1.16           C  
ATOM   2585  CD  LYS A 162       2.871  -5.516   8.225  1.00  1.16           C  
ATOM   2586  CE  LYS A 162       3.445  -4.109   8.377  1.00  1.16           C  
ATOM   2587  NZ  LYS A 162       3.896  -3.840   9.770  1.00  1.16           N  
ATOM   2588  H   LYS A 162      -0.754  -6.386   6.052  1.00  1.16           H  
ATOM   2589  HA  LYS A 162       1.678  -7.134   4.588  1.00  1.16           H  
ATOM   2590 1HB  LYS A 162       0.931  -7.231   7.522  1.00  1.16           H  
ATOM   2591 2HB  LYS A 162       2.462  -7.843   6.915  1.00  1.16           H  
ATOM   2592 1HG  LYS A 162       3.018  -5.603   6.078  1.00  1.16           H  
ATOM   2593 2HG  LYS A 162       1.462  -5.008   6.663  1.00  1.16           H  
ATOM   2594 1HD  LYS A 162       2.119  -5.676   9.001  1.00  1.16           H  
ATOM   2595 2HD  LYS A 162       3.673  -6.235   8.377  1.00  1.16           H  
ATOM   2596 1HE  LYS A 162       4.289  -3.997   7.701  1.00  1.16           H  
ATOM   2597 2HE  LYS A 162       2.680  -3.378   8.118  1.00  1.16           H  
ATOM   2598 1HZ  LYS A 162       4.253  -2.907   9.835  1.00  1.16           H  
ATOM   2599 2HZ  LYS A 162       3.069  -3.922  10.392  1.00  1.16           H  
ATOM   2600 3HZ  LYS A 162       4.601  -4.493  10.049  1.00  1.16           H  
ATOM   2601  N   ASN A 163      -0.320  -9.498   5.603  1.00  1.48           N  
ATOM   2602  CA  ASN A 163      -0.481 -10.951   5.673  1.00  1.48           C  
ATOM   2603  C   ASN A 163      -1.104 -11.623   4.444  1.00  1.48           C  
ATOM   2604  O   ASN A 163      -1.328 -12.834   4.474  1.00  1.48           O  
ATOM   2605  CB  ASN A 163      -1.297 -11.301   6.901  1.00  1.48           C  
ATOM   2606  CG  ASN A 163      -0.571 -10.980   8.187  1.00  1.48           C  
ATOM   2607  OD1 ASN A 163       0.642 -11.188   8.305  1.00  1.48           O  
ATOM   2608  ND2 ASN A 163      -1.296 -10.473   9.153  1.00  1.48           N  
ATOM   2609  H   ASN A 163      -1.098  -8.892   5.824  1.00  1.48           H  
ATOM   2610  HA  ASN A 163       0.511 -11.389   5.793  1.00  1.48           H  
ATOM   2611 1HB  ASN A 163      -2.237 -10.748   6.879  1.00  1.48           H  
ATOM   2612 2HB  ASN A 163      -1.539 -12.364   6.886  1.00  1.48           H  
ATOM   2613 1HD2 ASN A 163      -0.871 -10.237  10.028  1.00  1.48           H  
ATOM   2614 2HD2 ASN A 163      -2.275 -10.319   9.017  1.00  1.48           H  
ATOM   2615  N   LEU A 164      -1.354 -10.861   3.378  1.00  1.89           N  
ATOM   2616  CA  LEU A 164      -1.965 -11.380   2.145  1.00  1.89           C  
ATOM   2617  C   LEU A 164      -2.263 -10.263   1.156  1.00  1.89           C  
ATOM   2618  O   LEU A 164      -1.999 -10.417  -0.037  1.00  1.89           O  
ATOM   2619  OXT LEU A 164      -3.113  -9.438   1.487  1.00  1.89           O  
ATOM   2620  CB  LEU A 164      -3.296 -12.120   2.417  1.00  1.89           C  
ATOM   2621  CG  LEU A 164      -4.021 -12.654   1.168  1.00  1.89           C  
ATOM   2622  CD1 LEU A 164      -3.165 -13.735   0.514  1.00  1.89           C  
ATOM   2623  CD2 LEU A 164      -5.381 -13.209   1.574  1.00  1.89           C  
ATOM   2624  H   LEU A 164      -1.116  -9.879   3.430  1.00  1.89           H  
ATOM   2625  HA  LEU A 164      -1.265 -12.074   1.680  1.00  1.89           H  
ATOM   2626 1HB  LEU A 164      -3.131 -12.984   3.037  1.00  1.89           H  
ATOM   2627 2HB  LEU A 164      -3.975 -11.448   2.938  1.00  1.89           H  
ATOM   2628  HG  LEU A 164      -4.157 -11.846   0.448  1.00  1.89           H  
ATOM   2629 1HD1 LEU A 164      -3.670 -14.113  -0.375  1.00  1.89           H  
ATOM   2630 2HD1 LEU A 164      -2.200 -13.315   0.231  1.00  1.89           H  
ATOM   2631 3HD1 LEU A 164      -3.011 -14.553   1.219  1.00  1.89           H  
ATOM   2632 1HD2 LEU A 164      -5.898 -13.587   0.691  1.00  1.89           H  
ATOM   2633 2HD2 LEU A 164      -5.242 -14.021   2.289  1.00  1.89           H  
ATOM   2634 3HD2 LEU A 164      -5.975 -12.420   2.032  1.00  1.89           H  
ENDMDL

REMARK ID 694501 DOMAINID 685397 MODEL 5 3C7Z_D89A_R96H
MODEL     5
ATOM      1  N   MET A   1       2.374  -1.220   1.055  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.299  -0.912  -0.369  1.00  1.04           C  
ATOM      3  C   MET A   1       2.886   0.453  -0.685  1.00  1.04           C  
ATOM      4  O   MET A   1       2.209   1.314  -1.241  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.862  -0.999  -0.851  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.277  -2.407  -0.825  1.00  1.04           C  
ATOM      7  SD  MET A   1      -1.388  -2.495  -1.516  1.00  1.04           S  
ATOM      8  CE  MET A   1      -2.450  -1.831  -0.252  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.670  -1.895   1.305  1.00  1.04           H  
ATOM     10 2H   MET A   1       3.292  -1.613   1.222  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.268  -0.382   1.603  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.889  -1.651  -0.908  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.234  -0.358  -0.235  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.803  -0.623  -1.877  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.922  -3.072  -1.399  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.244  -2.769   0.202  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -3.480  -1.840  -0.608  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.369  -2.438   0.648  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -2.155  -0.813  -0.028  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.152   0.639  -0.337  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.841   1.910  -0.585  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.382   1.925  -2.010  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.136   0.982  -2.760  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.942   2.136   0.445  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.084   1.147   0.340  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.245   0.464  -0.679  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.878   1.061   1.381  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.652  -0.147   0.084  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.119   2.725  -0.504  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.339   3.145   0.339  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.513   2.064   1.445  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       8.646   0.419   1.370  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.710   1.629   2.188  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.155   2.949  -2.384  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.638   3.034  -3.765  1.00  0.93           C  
ATOM     36  C   ILE A   3       7.498   1.835  -4.156  1.00  0.93           C  
ATOM     37  O   ILE A   3       7.348   1.297  -5.250  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.411   4.334  -4.017  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.482   5.505  -3.967  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       8.080   4.266  -5.366  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       7.201   6.817  -3.935  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.360   3.694  -1.735  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.783   3.042  -4.425  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.166   4.470  -3.245  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       5.833   5.487  -4.847  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.867   5.417  -3.080  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       8.631   5.182  -5.553  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       8.761   3.425  -5.380  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       7.323   4.138  -6.138  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.486   7.621  -3.898  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       7.841   6.862  -3.056  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       7.805   6.909  -4.827  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.400   1.398  -3.283  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.195   0.219  -3.609  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.314  -0.966  -3.924  1.00  0.87           C  
ATOM     56  O   PHE A   4       8.505  -1.641  -4.939  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.130  -0.164  -2.468  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.868  -1.476  -2.711  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.033  -1.527  -3.438  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      10.360  -2.670  -2.215  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.683  -2.712  -3.664  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      11.008  -3.868  -2.443  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      12.175  -3.886  -3.171  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.505   1.857  -2.391  1.00  0.87           H  
ATOM     65  HA  PHE A   4       9.770   0.414  -4.488  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.868   0.621  -2.319  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.564  -0.260  -1.548  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.440  -0.626  -3.823  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.436  -2.653  -1.639  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.609  -2.719  -4.241  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      10.596  -4.791  -2.046  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.696  -4.821  -3.352  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.362  -1.235  -3.045  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.499  -2.387  -3.209  1.00  0.83           C  
ATOM     75  C   GLU A   5       5.631  -2.264  -4.463  1.00  0.83           C  
ATOM     76  O   GLU A   5       5.478  -3.231  -5.213  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.644  -2.526  -1.955  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.434  -2.944  -0.707  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.636  -2.857   0.565  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.850  -1.929   0.688  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       5.782  -3.708   1.405  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.246  -0.621  -2.242  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.126  -3.272  -3.311  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.179  -1.571  -1.747  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.850  -3.252  -2.126  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.789  -3.966  -0.835  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       7.303  -2.295  -0.621  1.00  0.83           H  
ATOM     88  N   MET A   6       5.114  -1.066  -4.736  1.00  0.79           N  
ATOM     89  CA  MET A   6       4.272  -0.878  -5.910  1.00  0.79           C  
ATOM     90  C   MET A   6       5.070  -1.026  -7.189  1.00  0.79           C  
ATOM     91  O   MET A   6       4.610  -1.642  -8.152  1.00  0.79           O  
ATOM     92  CB  MET A   6       3.601   0.475  -5.850  1.00  0.79           C  
ATOM     93  CG  MET A   6       2.529   0.572  -4.779  1.00  0.79           C  
ATOM     94  SD  MET A   6       1.604   2.074  -4.889  1.00  0.79           S  
ATOM     95  CE  MET A   6       2.760   3.260  -4.262  1.00  0.79           C  
ATOM     96  H   MET A   6       5.274  -0.289  -4.096  1.00  0.79           H  
ATOM     97  HA  MET A   6       3.503  -1.646  -5.908  1.00  0.79           H  
ATOM     98 1HB  MET A   6       4.354   1.235  -5.635  1.00  0.79           H  
ATOM     99 2HB  MET A   6       3.159   0.713  -6.815  1.00  0.79           H  
ATOM    100 1HG  MET A   6       1.846  -0.262  -4.868  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.980   0.524  -3.797  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.305   4.232  -4.284  1.00  0.79           H  
ATOM    103 2HE  MET A   6       3.022   3.002  -3.238  1.00  0.79           H  
ATOM    104 3HE  MET A   6       3.641   3.262  -4.880  1.00  0.79           H  
ATOM    105  N   LEU A   7       6.290  -0.499  -7.207  1.00  0.77           N  
ATOM    106  CA  LEU A   7       7.098  -0.648  -8.397  1.00  0.77           C  
ATOM    107  C   LEU A   7       7.572  -2.076  -8.533  1.00  0.77           C  
ATOM    108  O   LEU A   7       7.659  -2.586  -9.646  1.00  0.77           O  
ATOM    109  CB  LEU A   7       8.207   0.390  -8.434  1.00  0.77           C  
ATOM    110  CG  LEU A   7       7.636   1.824  -8.686  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       8.695   2.867  -8.601  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       7.005   1.844 -10.073  1.00  0.77           C  
ATOM    113  H   LEU A   7       6.652   0.021  -6.407  1.00  0.77           H  
ATOM    114  HA  LEU A   7       6.467  -0.435  -9.254  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       8.721   0.376  -7.477  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       8.903   0.149  -9.232  1.00  0.77           H  
ATOM    117  HG  LEU A   7       6.876   2.052  -7.933  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       8.257   3.846  -8.799  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       9.119   2.880  -7.651  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       9.449   2.653  -9.324  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       6.589   2.833 -10.265  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       7.762   1.617 -10.824  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       6.208   1.098 -10.125  1.00  0.77           H  
ATOM    124  N   ARG A   8       7.797  -2.766  -7.417  1.00  0.75           N  
ATOM    125  CA  ARG A   8       8.159  -4.164  -7.509  1.00  0.75           C  
ATOM    126  C   ARG A   8       7.028  -4.907  -8.222  1.00  0.75           C  
ATOM    127  O   ARG A   8       7.275  -5.678  -9.149  1.00  0.75           O  
ATOM    128  CB  ARG A   8       8.429  -4.751  -6.131  1.00  0.75           C  
ATOM    129  CG  ARG A   8       8.887  -6.181  -6.125  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.327  -6.606  -4.761  1.00  0.75           C  
ATOM    131  NE  ARG A   8       9.748  -8.005  -4.727  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      10.127  -8.672  -3.617  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      10.123  -8.070  -2.451  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      10.501  -9.938  -3.703  1.00  0.75           N  
ATOM    135  H   ARG A   8       7.752  -2.321  -6.501  1.00  0.75           H  
ATOM    136  HA  ARG A   8       9.058  -4.256  -8.106  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       9.168  -4.149  -5.609  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       7.518  -4.709  -5.544  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       8.057  -6.818  -6.428  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       9.695  -6.293  -6.826  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      10.174  -5.992  -4.458  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.509  -6.473  -4.054  1.00  0.75           H  
ATOM    143  HE  ARG A   8       9.763  -8.512  -5.601  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       9.828  -7.108  -2.383  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      10.402  -8.574  -1.623  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.506 -10.405  -4.601  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      10.781 -10.439  -2.873  1.00  0.75           H  
ATOM    148  N   ILE A   9       5.777  -4.596  -7.868  1.00  0.74           N  
ATOM    149  CA  ILE A   9       4.614  -5.195  -8.522  1.00  0.74           C  
ATOM    150  C   ILE A   9       4.530  -4.850 -10.022  1.00  0.74           C  
ATOM    151  O   ILE A   9       4.274  -5.725 -10.852  1.00  0.74           O  
ATOM    152  CB  ILE A   9       3.309  -4.754  -7.817  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       3.232  -5.380  -6.408  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       2.077  -5.104  -8.666  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       2.143  -4.778  -5.518  1.00  0.74           C  
ATOM    156  H   ILE A   9       5.630  -3.952  -7.088  1.00  0.74           H  
ATOM    157  HA  ILE A   9       4.697  -6.276  -8.431  1.00  0.74           H  
ATOM    158  HB  ILE A   9       3.331  -3.681  -7.677  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       3.037  -6.447  -6.512  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       4.193  -5.251  -5.914  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       1.170  -4.772  -8.163  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       2.149  -4.610  -9.636  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       2.023  -6.183  -8.813  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       2.152  -5.272  -4.547  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       2.334  -3.715  -5.382  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       1.165  -4.919  -5.986  1.00  0.74           H  
ATOM    167  N   ASP A  10       4.746  -3.582 -10.372  1.00  0.73           N  
ATOM    168  CA  ASP A  10       4.664  -3.143 -11.768  1.00  0.73           C  
ATOM    169  C   ASP A  10       5.833  -3.563 -12.684  1.00  0.73           C  
ATOM    170  O   ASP A  10       5.613  -3.817 -13.876  1.00  0.73           O  
ATOM    171  CB  ASP A  10       4.534  -1.620 -11.814  1.00  0.73           C  
ATOM    172  CG  ASP A  10       3.148  -1.091 -11.339  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       2.169  -1.831 -11.402  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       3.082   0.049 -10.917  1.00  0.73           O  
ATOM    175  H   ASP A  10       4.944  -2.900  -9.639  1.00  0.73           H  
ATOM    176  HA  ASP A  10       3.755  -3.572 -12.186  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       5.305  -1.188 -11.179  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       4.725  -1.271 -12.826  1.00  0.73           H  
ATOM    179  N   GLU A  11       7.059  -3.597 -12.156  1.00  0.72           N  
ATOM    180  CA  GLU A  11       8.244  -3.897 -12.967  1.00  0.72           C  
ATOM    181  C   GLU A  11       8.788  -5.324 -12.756  1.00  0.72           C  
ATOM    182  O   GLU A  11       9.240  -5.970 -13.713  1.00  0.72           O  
ATOM    183  CB  GLU A  11       9.380  -2.943 -12.601  1.00  0.72           C  
ATOM    184  CG  GLU A  11       9.122  -1.428 -12.735  1.00  0.72           C  
ATOM    185  CD  GLU A  11       9.034  -0.905 -14.136  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       9.634  -1.478 -15.014  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       8.378   0.096 -14.323  1.00  0.72           O  
ATOM    188  H   GLU A  11       7.179  -3.373 -11.175  1.00  0.72           H  
ATOM    189  HA  GLU A  11       7.984  -3.778 -14.017  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       9.661  -3.148 -11.600  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      10.247  -3.173 -13.219  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       8.192  -1.192 -12.212  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       9.925  -0.910 -12.216  1.00  0.72           H  
ATOM    194  N   GLY A  12       8.787  -5.776 -11.492  1.00  0.70           N  
ATOM    195  CA  GLY A  12       9.346  -7.050 -11.058  1.00  0.70           C  
ATOM    196  C   GLY A  12      10.774  -6.900 -10.520  1.00  0.70           C  
ATOM    197  O   GLY A  12      11.631  -6.277 -11.154  1.00  0.70           O  
ATOM    198  H   GLY A  12       8.350  -5.226 -10.762  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       8.708  -7.464 -10.277  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       9.329  -7.759 -11.880  1.00  0.70           H  
ATOM    201  N   LEU A  13      11.045  -7.490  -9.356  1.00  0.67           N  
ATOM    202  CA  LEU A  13      12.394  -7.415  -8.794  1.00  0.67           C  
ATOM    203  C   LEU A  13      13.203  -8.581  -9.286  1.00  0.67           C  
ATOM    204  O   LEU A  13      12.886  -9.735  -8.998  1.00  0.67           O  
ATOM    205  CB  LEU A  13      12.394  -7.435  -7.253  1.00  0.67           C  
ATOM    206  CG  LEU A  13      13.800  -7.464  -6.547  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      14.566  -6.219  -6.865  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      13.612  -7.589  -5.038  1.00  0.67           C  
ATOM    209  H   LEU A  13      10.319  -7.996  -8.871  1.00  0.67           H  
ATOM    210  HA  LEU A  13      12.873  -6.501  -9.136  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      11.905  -6.544  -6.903  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      11.831  -8.300  -6.912  1.00  0.67           H  
ATOM    213  HG  LEU A  13      14.373  -8.316  -6.923  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      15.543  -6.258  -6.389  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      14.680  -6.158  -7.934  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      14.027  -5.355  -6.497  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      14.587  -7.616  -4.554  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      13.046  -6.736  -4.672  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      13.071  -8.506  -4.815  1.00  0.67           H  
ATOM    220  N   ARG A  14      14.239  -8.270 -10.041  1.00  0.65           N  
ATOM    221  CA  ARG A  14      15.084  -9.290 -10.617  1.00  0.65           C  
ATOM    222  C   ARG A  14      16.517  -8.913 -10.316  1.00  0.65           C  
ATOM    223  O   ARG A  14      16.934  -7.763 -10.482  1.00  0.65           O  
ATOM    224  CB  ARG A  14      14.821  -9.418 -12.113  1.00  0.65           C  
ATOM    225  CG  ARG A  14      13.370  -9.882 -12.442  1.00  0.65           C  
ATOM    226  CD  ARG A  14      13.119 -10.010 -13.883  1.00  0.65           C  
ATOM    227  NE  ARG A  14      11.763 -10.431 -14.181  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      10.733  -9.559 -14.278  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      10.957  -8.289 -14.048  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       9.520  -9.972 -14.594  1.00  0.65           N  
ATOM    231  H   ARG A  14      14.420  -7.298 -10.231  1.00  0.65           H  
ATOM    232  HA  ARG A  14      14.867 -10.248 -10.143  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      14.976  -8.459 -12.572  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      15.525 -10.121 -12.564  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      13.177 -10.843 -11.967  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      12.662  -9.143 -12.063  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      13.250  -9.062 -14.330  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      13.813 -10.723 -14.328  1.00  0.65           H  
ATOM    239  HE  ARG A  14      11.586 -11.411 -14.358  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      11.882  -7.991 -13.771  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      10.205  -7.586 -14.112  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       9.348 -10.951 -14.770  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       8.763  -9.303 -14.660  1.00  0.65           H  
ATOM    244  N   LEU A  15      17.281  -9.887  -9.872  1.00  0.62           N  
ATOM    245  CA  LEU A  15      18.646  -9.628  -9.455  1.00  0.62           C  
ATOM    246  C   LEU A  15      19.682  -9.991 -10.510  1.00  0.62           C  
ATOM    247  O   LEU A  15      20.887  -9.947 -10.273  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.861 -10.342  -8.135  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.909  -9.836  -7.016  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      18.184 -10.574  -5.737  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      18.080  -8.341  -6.838  1.00  0.62           C  
ATOM    252  H   LEU A  15      16.900 -10.819  -9.775  1.00  0.62           H  
ATOM    253  HA  LEU A  15      18.739  -8.562  -9.260  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      18.674 -11.404  -8.279  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.866 -10.225  -7.821  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.878 -10.041  -7.303  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      17.503 -10.225  -4.965  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      18.041 -11.642  -5.893  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      19.215 -10.386  -5.430  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      17.397  -7.992  -6.072  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      19.106  -8.128  -6.542  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      17.860  -7.829  -7.773  1.00  0.62           H  
ATOM    263  N   LYS A  16      19.201 -10.313 -11.691  1.00  0.62           N  
ATOM    264  CA  LYS A  16      20.065 -10.658 -12.803  1.00  0.62           C  
ATOM    265  C   LYS A  16      19.653  -9.826 -13.996  1.00  0.62           C  
ATOM    266  O   LYS A  16      18.462  -9.587 -14.203  1.00  0.62           O  
ATOM    267  CB  LYS A  16      20.000 -12.147 -13.107  1.00  0.62           C  
ATOM    268  CG  LYS A  16      20.906 -12.598 -14.253  1.00  0.62           C  
ATOM    269  CD  LYS A  16      20.871 -14.112 -14.432  1.00  0.62           C  
ATOM    270  CE  LYS A  16      21.784 -14.555 -15.565  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      21.759 -16.034 -15.758  1.00  0.62           N  
ATOM    272  H   LYS A  16      18.202 -10.318 -11.822  1.00  0.62           H  
ATOM    273  HA  LYS A  16      21.090 -10.400 -12.551  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      20.280 -12.711 -12.217  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      18.979 -12.421 -13.364  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      20.570 -12.135 -15.185  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      21.932 -12.276 -14.058  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      21.189 -14.595 -13.506  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      19.852 -14.426 -14.655  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      21.464 -14.072 -16.489  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      22.806 -14.244 -15.340  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      22.376 -16.286 -16.517  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      22.065 -16.491 -14.910  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      20.819 -16.330 -15.978  1.00  0.62           H  
ATOM    285  N   ILE A  17      20.625  -9.384 -14.781  1.00  0.64           N  
ATOM    286  CA  ILE A  17      20.293  -8.545 -15.923  1.00  0.64           C  
ATOM    287  C   ILE A  17      19.357  -9.257 -16.879  1.00  0.64           C  
ATOM    288  O   ILE A  17      19.622 -10.386 -17.304  1.00  0.64           O  
ATOM    289  CB  ILE A  17      21.550  -8.108 -16.681  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      22.432  -7.235 -15.828  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      21.147  -7.346 -17.887  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      23.759  -6.902 -16.470  1.00  0.64           C  
ATOM    293  H   ILE A  17      21.597  -9.598 -14.545  1.00  0.64           H  
ATOM    294  HA  ILE A  17      19.770  -7.663 -15.588  1.00  0.64           H  
ATOM    295  HB  ILE A  17      22.127  -8.982 -16.973  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      21.924  -6.331 -15.626  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      22.618  -7.746 -14.884  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      22.029  -7.031 -18.439  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      20.544  -7.985 -18.506  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      20.572  -6.473 -17.577  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      24.340  -6.271 -15.800  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      24.300  -7.808 -16.683  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      23.582  -6.376 -17.392  1.00  0.64           H  
ATOM    304  N   TYR A  18      18.264  -8.573 -17.228  1.00  0.68           N  
ATOM    305  CA  TYR A  18      17.251  -9.147 -18.096  1.00  0.68           C  
ATOM    306  C   TYR A  18      16.745  -8.107 -19.079  1.00  0.68           C  
ATOM    307  O   TYR A  18      16.918  -6.901 -18.878  1.00  0.68           O  
ATOM    308  CB  TYR A  18      16.082  -9.655 -17.238  1.00  0.68           C  
ATOM    309  CG  TYR A  18      15.229  -8.540 -16.594  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      14.053  -8.135 -17.214  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      15.631  -7.912 -15.426  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      13.271  -7.132 -16.671  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      14.852  -6.893 -14.875  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      13.670  -6.508 -15.489  1.00  0.68           C  
ATOM    315  OH  TYR A  18      12.893  -5.495 -14.939  1.00  0.68           O  
ATOM    316  H   TYR A  18      18.118  -7.646 -16.823  1.00  0.68           H  
ATOM    317  HA  TYR A  18      17.687  -9.970 -18.661  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      15.425 -10.275 -17.849  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      16.473 -10.284 -16.435  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      13.742  -8.621 -18.133  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      16.558  -8.208 -14.938  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      12.350  -6.833 -17.167  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      15.171  -6.400 -13.960  1.00  0.68           H  
ATOM    324  HH  TYR A  18      12.064  -5.420 -15.426  1.00  0.68           H  
ATOM    325  N   LYS A  19      16.119  -8.559 -20.160  1.00  0.75           N  
ATOM    326  CA  LYS A  19      15.574  -7.600 -21.107  1.00  0.75           C  
ATOM    327  C   LYS A  19      14.146  -7.185 -20.782  1.00  0.75           C  
ATOM    328  O   LYS A  19      13.306  -8.021 -20.440  1.00  0.75           O  
ATOM    329  CB  LYS A  19      15.631  -8.141 -22.524  1.00  0.75           C  
ATOM    330  CG  LYS A  19      17.025  -8.319 -23.085  1.00  0.75           C  
ATOM    331  CD  LYS A  19      16.960  -8.837 -24.513  1.00  0.75           C  
ATOM    332  CE  LYS A  19      18.340  -9.042 -25.105  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      18.271  -9.621 -26.479  1.00  0.75           N  
ATOM    334  H   LYS A  19      16.006  -9.551 -20.314  1.00  0.75           H  
ATOM    335  HA  LYS A  19      16.195  -6.718 -21.072  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      15.123  -9.103 -22.567  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      15.090  -7.458 -23.179  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      17.538  -7.351 -23.080  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      17.587  -9.016 -22.469  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      16.418  -9.781 -24.537  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      16.424  -8.111 -25.126  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      18.852  -8.080 -25.153  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      18.910  -9.714 -24.465  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      19.209  -9.740 -26.838  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      17.806 -10.517 -26.446  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      17.756  -8.995 -27.080  1.00  0.75           H  
ATOM    347  N   ASP A  20      13.870  -5.894 -20.929  1.00  0.82           N  
ATOM    348  CA  ASP A  20      12.522  -5.367 -20.746  1.00  0.82           C  
ATOM    349  C   ASP A  20      11.752  -5.473 -22.060  1.00  0.82           C  
ATOM    350  O   ASP A  20      12.254  -6.038 -23.034  1.00  0.82           O  
ATOM    351  CB  ASP A  20      12.529  -3.919 -20.241  1.00  0.82           C  
ATOM    352  CG  ASP A  20      13.047  -2.925 -21.247  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      13.181  -3.311 -22.403  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      13.232  -1.782 -20.901  1.00  0.82           O  
ATOM    355  H   ASP A  20      14.640  -5.269 -21.175  1.00  0.82           H  
ATOM    356  HA  ASP A  20      12.009  -5.977 -20.001  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      11.529  -3.626 -19.933  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      13.164  -3.866 -19.355  1.00  0.82           H  
ATOM    359  N   THR A  21      10.569  -4.869 -22.125  1.00  0.87           N  
ATOM    360  CA  THR A  21       9.717  -4.978 -23.307  1.00  0.87           C  
ATOM    361  C   THR A  21      10.235  -4.205 -24.532  1.00  0.87           C  
ATOM    362  O   THR A  21       9.710  -4.380 -25.633  1.00  0.87           O  
ATOM    363  CB  THR A  21       8.289  -4.512 -22.973  1.00  0.87           C  
ATOM    364  OG1 THR A  21       8.308  -3.138 -22.558  1.00  0.87           O  
ATOM    365  CG2 THR A  21       7.723  -5.361 -21.846  1.00  0.87           C  
ATOM    366  H   THR A  21      10.221  -4.372 -21.321  1.00  0.87           H  
ATOM    367  HA  THR A  21       9.669  -6.031 -23.584  1.00  0.87           H  
ATOM    368  HB  THR A  21       7.658  -4.609 -23.856  1.00  0.87           H  
ATOM    369  HG1 THR A  21       8.561  -2.572 -23.309  1.00  0.87           H  
ATOM    370 1HG2 THR A  21       6.711  -5.029 -21.611  1.00  0.87           H  
ATOM    371 2HG2 THR A  21       7.700  -6.406 -22.155  1.00  0.87           H  
ATOM    372 3HG2 THR A  21       8.352  -5.258 -20.963  1.00  0.87           H  
ATOM    373  N   GLU A  22      11.241  -3.343 -24.340  1.00  0.88           N  
ATOM    374  CA  GLU A  22      11.835  -2.578 -25.426  1.00  0.88           C  
ATOM    375  C   GLU A  22      13.128  -3.265 -25.880  1.00  0.88           C  
ATOM    376  O   GLU A  22      13.797  -2.806 -26.810  1.00  0.88           O  
ATOM    377  CB  GLU A  22      12.138  -1.146 -24.977  1.00  0.88           C  
ATOM    378  CG  GLU A  22      10.922  -0.352 -24.487  1.00  0.88           C  
ATOM    379  CD  GLU A  22       9.840  -0.144 -25.521  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      10.151   0.191 -26.636  1.00  0.88           O  
ATOM    381  OE2 GLU A  22       8.693  -0.324 -25.179  1.00  0.88           O  
ATOM    382  H   GLU A  22      11.672  -3.257 -23.419  1.00  0.88           H  
ATOM    383  HA  GLU A  22      11.142  -2.552 -26.266  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      12.857  -1.181 -24.156  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      12.602  -0.595 -25.794  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      10.492  -0.882 -23.635  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      11.269   0.618 -24.133  1.00  0.88           H  
ATOM    388  N   GLY A  23      13.478  -4.374 -25.211  1.00  0.85           N  
ATOM    389  CA  GLY A  23      14.704  -5.108 -25.476  1.00  0.85           C  
ATOM    390  C   GLY A  23      15.915  -4.509 -24.757  1.00  0.85           C  
ATOM    391  O   GLY A  23      17.055  -4.847 -25.085  1.00  0.85           O  
ATOM    392  H   GLY A  23      12.883  -4.727 -24.461  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      14.568  -6.140 -25.157  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      14.887  -5.125 -26.548  1.00  0.85           H  
ATOM    395  N   TYR A  24      15.681  -3.589 -23.815  1.00  0.80           N  
ATOM    396  CA  TYR A  24      16.765  -2.906 -23.108  1.00  0.80           C  
ATOM    397  C   TYR A  24      17.190  -3.694 -21.882  1.00  0.80           C  
ATOM    398  O   TYR A  24      16.393  -4.438 -21.311  1.00  0.80           O  
ATOM    399  CB  TYR A  24      16.333  -1.519 -22.691  1.00  0.80           C  
ATOM    400  CG  TYR A  24      16.011  -0.608 -23.839  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      15.266   0.538 -23.619  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      16.441  -0.921 -25.115  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      14.962   1.374 -24.678  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      16.140  -0.094 -26.165  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      15.408   1.049 -25.956  1.00  0.80           C  
ATOM    406  OH  TYR A  24      15.116   1.872 -27.020  1.00  0.80           O  
ATOM    407  H   TYR A  24      14.714  -3.364 -23.548  1.00  0.80           H  
ATOM    408  HA  TYR A  24      17.630  -2.825 -23.770  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      15.477  -1.569 -22.025  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      17.139  -1.095 -22.164  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      14.921   0.776 -22.611  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      17.026  -1.824 -25.290  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      14.377   2.276 -24.511  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      16.486  -0.346 -27.167  1.00  0.80           H  
ATOM    415  HH  TYR A  24      15.411   1.450 -27.832  1.00  0.80           H  
ATOM    416  N   TYR A  25      18.442  -3.546 -21.445  1.00  0.75           N  
ATOM    417  CA  TYR A  25      18.852  -4.305 -20.266  1.00  0.75           C  
ATOM    418  C   TYR A  25      18.590  -3.565 -18.975  1.00  0.75           C  
ATOM    419  O   TYR A  25      19.030  -2.416 -18.799  1.00  0.75           O  
ATOM    420  CB  TYR A  25      20.307  -4.689 -20.328  1.00  0.75           C  
ATOM    421  CG  TYR A  25      20.624  -5.708 -21.362  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      21.305  -5.325 -22.456  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      20.203  -7.022 -21.231  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      21.609  -6.209 -23.408  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      20.511  -7.936 -22.214  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      21.225  -7.524 -23.314  1.00  0.75           C  
ATOM    427  OH  TYR A  25      21.545  -8.414 -24.336  1.00  0.75           O  
ATOM    428  H   TYR A  25      19.079  -2.885 -21.895  1.00  0.75           H  
ATOM    429  HA  TYR A  25      18.270  -5.225 -20.236  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      20.891  -3.795 -20.548  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      20.627  -5.047 -19.370  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      21.623  -4.293 -22.566  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      19.629  -7.328 -20.363  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      22.154  -5.863 -24.237  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      20.186  -8.971 -22.123  1.00  0.75           H  
ATOM    436  HH  TYR A  25      21.987  -7.928 -25.073  1.00  0.75           H  
ATOM    437  N   THR A  26      17.895  -4.255 -18.065  1.00  0.72           N  
ATOM    438  CA  THR A  26      17.525  -3.695 -16.775  1.00  0.72           C  
ATOM    439  C   THR A  26      17.769  -4.664 -15.604  1.00  0.72           C  
ATOM    440  O   THR A  26      17.841  -5.885 -15.785  1.00  0.72           O  
ATOM    441  CB  THR A  26      16.018  -3.353 -16.792  1.00  0.72           C  
ATOM    442  OG1 THR A  26      15.284  -4.549 -16.870  1.00  0.72           O  
ATOM    443  CG2 THR A  26      15.619  -2.527 -18.024  1.00  0.72           C  
ATOM    444  H   THR A  26      17.578  -5.196 -18.306  1.00  0.72           H  
ATOM    445  HA  THR A  26      18.112  -2.794 -16.602  1.00  0.72           H  
ATOM    446  HB  THR A  26      15.759  -2.811 -15.880  1.00  0.72           H  
ATOM    447  HG1 THR A  26      15.633  -5.100 -17.590  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      14.548  -2.335 -17.991  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      16.120  -1.609 -18.052  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      15.846  -3.080 -18.933  1.00  0.72           H  
ATOM    451  N   ILE A  27      17.911  -4.109 -14.397  1.00  0.71           N  
ATOM    452  CA  ILE A  27      17.909  -4.886 -13.141  1.00  0.71           C  
ATOM    453  C   ILE A  27      17.108  -4.242 -12.002  1.00  0.71           C  
ATOM    454  O   ILE A  27      16.754  -3.069 -12.054  1.00  0.71           O  
ATOM    455  CB  ILE A  27      19.327  -5.166 -12.621  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      20.070  -3.872 -12.442  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      20.046  -6.088 -13.444  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      19.860  -3.242 -11.125  1.00  0.71           C  
ATOM    459  H   ILE A  27      17.959  -3.088 -14.356  1.00  0.71           H  
ATOM    460  HA  ILE A  27      17.456  -5.855 -13.350  1.00  0.71           H  
ATOM    461  HB  ILE A  27      19.243  -5.614 -11.630  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.110  -4.080 -12.559  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      19.764  -3.165 -13.219  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      21.024  -6.285 -13.015  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      19.472  -7.005 -13.481  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      20.152  -5.669 -14.425  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      20.439  -2.339 -11.061  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      18.814  -3.007 -10.990  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      20.168  -3.918 -10.372  1.00  0.71           H  
ATOM    470  N   GLY A  28      16.805  -5.003 -10.960  1.00  0.72           N  
ATOM    471  CA  GLY A  28      16.435  -4.400  -9.679  1.00  0.72           C  
ATOM    472  C   GLY A  28      15.149  -3.586  -9.554  1.00  0.72           C  
ATOM    473  O   GLY A  28      15.083  -2.755  -8.657  1.00  0.72           O  
ATOM    474  H   GLY A  28      16.964  -6.008 -10.986  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      16.406  -5.205  -8.952  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      17.262  -3.769  -9.361  1.00  0.72           H  
ATOM    477  N   ILE A  29      14.156  -3.829 -10.415  1.00  0.72           N  
ATOM    478  CA  ILE A  29      12.858  -3.116 -10.492  1.00  0.72           C  
ATOM    479  C   ILE A  29      12.935  -1.898 -11.417  1.00  0.72           C  
ATOM    480  O   ILE A  29      12.815  -0.762 -10.966  1.00  0.72           O  
ATOM    481  CB  ILE A  29      12.320  -2.609  -9.112  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      12.047  -3.733  -8.190  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      11.033  -1.844  -9.291  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      11.749  -3.265  -6.812  1.00  0.72           C  
ATOM    485  H   ILE A  29      14.323  -4.549 -11.100  1.00  0.72           H  
ATOM    486  HA  ILE A  29      12.118  -3.800 -10.906  1.00  0.72           H  
ATOM    487  HB  ILE A  29      12.999  -1.930  -8.657  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      11.222  -4.310  -8.572  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      12.894  -4.359  -8.155  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      10.689  -1.499  -8.321  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      11.187  -0.991  -9.948  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      10.297  -2.489  -9.706  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      11.572  -4.119  -6.165  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      12.607  -2.703  -6.457  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      10.870  -2.620  -6.814  1.00  0.72           H  
ATOM    496  N   GLY A  30      13.122  -2.130 -12.718  1.00  0.72           N  
ATOM    497  CA  GLY A  30      13.126  -1.046 -13.707  1.00  0.72           C  
ATOM    498  C   GLY A  30      14.445  -0.266 -13.865  1.00  0.72           C  
ATOM    499  O   GLY A  30      14.494   0.736 -14.591  1.00  0.72           O  
ATOM    500  H   GLY A  30      13.235  -3.083 -13.035  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      12.847  -1.466 -14.674  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      12.330  -0.346 -13.452  1.00  0.72           H  
ATOM    503  N   HIS A  31      15.528  -0.699 -13.220  1.00  0.70           N  
ATOM    504  CA  HIS A  31      16.768   0.063 -13.310  1.00  0.70           C  
ATOM    505  C   HIS A  31      17.468  -0.109 -14.630  1.00  0.70           C  
ATOM    506  O   HIS A  31      18.287  -1.016 -14.808  1.00  0.70           O  
ATOM    507  CB  HIS A  31      17.759  -0.293 -12.210  1.00  0.70           C  
ATOM    508  CG  HIS A  31      18.968   0.617 -12.144  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      18.883   1.965 -11.894  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      20.279   0.349 -12.300  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      20.095   2.488 -11.893  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      20.969   1.524 -12.135  1.00  0.70           N  
ATOM    513  H   HIS A  31      15.527  -1.544 -12.654  1.00  0.70           H  
ATOM    514  HA  HIS A  31      16.539   1.125 -13.200  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      17.263  -0.329 -11.238  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      18.158  -1.255 -12.419  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      18.032   2.517 -11.756  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      20.811  -0.560 -12.506  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      20.225   3.556 -11.706  1.00  0.70           H  
ATOM    520  N   LEU A  32      17.090   0.714 -15.589  1.00  0.69           N  
ATOM    521  CA  LEU A  32      17.709   0.626 -16.894  1.00  0.69           C  
ATOM    522  C   LEU A  32      19.196   0.844 -16.795  1.00  0.69           C  
ATOM    523  O   LEU A  32      19.663   1.835 -16.231  1.00  0.69           O  
ATOM    524  CB  LEU A  32      17.081   1.637 -17.873  1.00  0.69           C  
ATOM    525  CG  LEU A  32      17.709   1.682 -19.292  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      17.486   0.416 -19.991  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      17.095   2.809 -20.097  1.00  0.69           C  
ATOM    528  H   LEU A  32      16.345   1.377 -15.380  1.00  0.69           H  
ATOM    529  HA  LEU A  32      17.579  -0.369 -17.279  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      16.025   1.393 -17.985  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      17.160   2.634 -17.441  1.00  0.69           H  
ATOM    532  HG  LEU A  32      18.785   1.836 -19.203  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      17.954   0.496 -20.961  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      17.929  -0.388 -19.442  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      16.419   0.232 -20.103  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      17.549   2.829 -21.084  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      16.020   2.645 -20.193  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      17.275   3.757 -19.592  1.00  0.69           H  
ATOM    539  N   LEU A  33      19.927  -0.105 -17.363  1.00  0.68           N  
ATOM    540  CA  LEU A  33      21.368  -0.090 -17.404  1.00  0.68           C  
ATOM    541  C   LEU A  33      21.820   0.442 -18.742  1.00  0.68           C  
ATOM    542  O   LEU A  33      22.658   1.340 -18.819  1.00  0.68           O  
ATOM    543  CB  LEU A  33      21.874  -1.513 -17.232  1.00  0.68           C  
ATOM    544  CG  LEU A  33      21.544  -2.186 -15.919  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      21.989  -3.612 -15.988  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      22.253  -1.457 -14.798  1.00  0.68           C  
ATOM    547  H   LEU A  33      19.452  -0.896 -17.792  1.00  0.68           H  
ATOM    548  HA  LEU A  33      21.747   0.550 -16.609  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      21.463  -2.128 -18.027  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      22.962  -1.509 -17.337  1.00  0.68           H  
ATOM    551  HG  LEU A  33      20.466  -2.166 -15.743  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      21.764  -4.091 -15.048  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      21.460  -4.115 -16.797  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      23.058  -3.654 -16.176  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      22.026  -1.941 -13.863  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      23.329  -1.481 -14.970  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      21.913  -0.420 -14.767  1.00  0.68           H  
ATOM    558  N   THR A  34      21.249  -0.117 -19.806  1.00  0.67           N  
ATOM    559  CA  THR A  34      21.602   0.338 -21.140  1.00  0.67           C  
ATOM    560  C   THR A  34      20.585  -0.027 -22.195  1.00  0.67           C  
ATOM    561  O   THR A  34      19.892  -1.048 -22.125  1.00  0.67           O  
ATOM    562  CB  THR A  34      22.978  -0.170 -21.587  1.00  0.67           C  
ATOM    563  OG1 THR A  34      23.314   0.420 -22.862  1.00  0.67           O  
ATOM    564  CG2 THR A  34      22.969  -1.676 -21.723  1.00  0.67           C  
ATOM    565  H   THR A  34      20.558  -0.854 -19.663  1.00  0.67           H  
ATOM    566  HA  THR A  34      21.657   1.427 -21.112  1.00  0.67           H  
ATOM    567  HB  THR A  34      23.728   0.121 -20.853  1.00  0.67           H  
ATOM    568  HG1 THR A  34      24.276   0.441 -22.949  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      23.953  -2.023 -22.040  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      22.719  -2.115 -20.763  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      22.225  -1.973 -22.464  1.00  0.67           H  
ATOM    572  N   LYS A  35      20.563   0.785 -23.239  1.00  0.67           N  
ATOM    573  CA  LYS A  35      19.704   0.526 -24.375  1.00  0.67           C  
ATOM    574  C   LYS A  35      20.405  -0.358 -25.405  1.00  0.67           C  
ATOM    575  O   LYS A  35      19.792  -0.808 -26.373  1.00  0.67           O  
ATOM    576  CB  LYS A  35      19.262   1.845 -24.993  1.00  0.67           C  
ATOM    577  CG  LYS A  35      18.422   2.683 -24.043  1.00  0.67           C  
ATOM    578  CD  LYS A  35      17.946   3.968 -24.682  1.00  0.67           C  
ATOM    579  CE  LYS A  35      17.097   4.781 -23.711  1.00  0.67           C  
ATOM    580  NZ  LYS A  35      16.654   6.076 -24.308  1.00  0.67           N  
ATOM    581  H   LYS A  35      21.165   1.598 -23.236  1.00  0.67           H  
ATOM    582  HA  LYS A  35      18.828  -0.005 -24.021  1.00  0.67           H  
ATOM    583 1HB  LYS A  35      20.134   2.424 -25.291  1.00  0.67           H  
ATOM    584 2HB  LYS A  35      18.671   1.650 -25.886  1.00  0.67           H  
ATOM    585 1HG  LYS A  35      17.577   2.114 -23.704  1.00  0.67           H  
ATOM    586 2HG  LYS A  35      19.025   2.933 -23.175  1.00  0.67           H  
ATOM    587 1HD  LYS A  35      18.803   4.563 -24.996  1.00  0.67           H  
ATOM    588 2HD  LYS A  35      17.345   3.731 -25.563  1.00  0.67           H  
ATOM    589 1HE  LYS A  35      16.219   4.197 -23.434  1.00  0.67           H  
ATOM    590 2HE  LYS A  35      17.681   4.986 -22.814  1.00  0.67           H  
ATOM    591 1HZ  LYS A  35      16.096   6.585 -23.637  1.00  0.67           H  
ATOM    592 2HZ  LYS A  35      17.463   6.627 -24.559  1.00  0.67           H  
ATOM    593 3HZ  LYS A  35      16.102   5.893 -25.135  1.00  0.67           H  
ATOM    594  N   SER A  36      21.706  -0.575 -25.210  1.00  0.67           N  
ATOM    595  CA  SER A  36      22.481  -1.407 -26.116  1.00  0.67           C  
ATOM    596  C   SER A  36      22.048  -2.861 -26.013  1.00  0.67           C  
ATOM    597  O   SER A  36      21.830  -3.341 -24.910  1.00  0.67           O  
ATOM    598  CB  SER A  36      23.954  -1.325 -25.785  1.00  0.67           C  
ATOM    599  OG  SER A  36      24.710  -2.235 -26.569  1.00  0.67           O  
ATOM    600  H   SER A  36      22.167  -0.172 -24.397  1.00  0.67           H  
ATOM    601  HA  SER A  36      22.318  -1.017 -27.115  1.00  0.67           H  
ATOM    602 1HB  SER A  36      24.303  -0.311 -25.966  1.00  0.67           H  
ATOM    603 2HB  SER A  36      24.105  -1.539 -24.728  1.00  0.67           H  
ATOM    604  HG  SER A  36      25.617  -1.912 -26.533  1.00  0.67           H  
ATOM    605  N   PRO A  37      21.981  -3.613 -27.125  1.00  0.67           N  
ATOM    606  CA  PRO A  37      21.682  -5.031 -27.175  1.00  0.67           C  
ATOM    607  C   PRO A  37      22.834  -5.897 -26.651  1.00  0.67           C  
ATOM    608  O   PRO A  37      22.658  -7.105 -26.452  1.00  0.67           O  
ATOM    609  CB  PRO A  37      21.424  -5.270 -28.661  1.00  0.67           C  
ATOM    610  CG  PRO A  37      22.241  -4.216 -29.366  1.00  0.67           C  
ATOM    611  CD  PRO A  37      22.184  -3.003 -28.461  1.00  0.67           C  
ATOM    612  HA  PRO A  37      20.770  -5.218 -26.590  1.00  0.67           H  
ATOM    613 1HB  PRO A  37      21.725  -6.292 -28.931  1.00  0.67           H  
ATOM    614 2HB  PRO A  37      20.346  -5.185 -28.871  1.00  0.67           H  
ATOM    615 1HG  PRO A  37      23.269  -4.580 -29.513  1.00  0.67           H  
ATOM    616 2HG  PRO A  37      21.828  -4.021 -30.368  1.00  0.67           H  
ATOM    617 1HD  PRO A  37      23.146  -2.482 -28.532  1.00  0.67           H  
ATOM    618 2HD  PRO A  37      21.328  -2.360 -28.726  1.00  0.67           H  
ATOM    619  N   SER A  38      24.017  -5.305 -26.432  1.00  0.65           N  
ATOM    620  CA  SER A  38      25.151  -6.098 -25.974  1.00  0.65           C  
ATOM    621  C   SER A  38      25.166  -6.299 -24.458  1.00  0.65           C  
ATOM    622  O   SER A  38      25.407  -5.362 -23.689  1.00  0.65           O  
ATOM    623  CB  SER A  38      26.439  -5.437 -26.398  1.00  0.65           C  
ATOM    624  OG  SER A  38      27.558  -6.116 -25.885  1.00  0.65           O  
ATOM    625  H   SER A  38      24.149  -4.301 -26.572  1.00  0.65           H  
ATOM    626  HA  SER A  38      25.091  -7.078 -26.447  1.00  0.65           H  
ATOM    627 1HB  SER A  38      26.490  -5.415 -27.486  1.00  0.65           H  
ATOM    628 2HB  SER A  38      26.445  -4.404 -26.051  1.00  0.65           H  
ATOM    629  HG  SER A  38      28.324  -5.692 -26.286  1.00  0.65           H  
ATOM    630  N   LEU A  39      24.991  -7.550 -24.032  1.00  0.63           N  
ATOM    631  CA  LEU A  39      24.967  -7.875 -22.610  1.00  0.63           C  
ATOM    632  C   LEU A  39      26.247  -7.433 -21.912  1.00  0.63           C  
ATOM    633  O   LEU A  39      26.217  -7.039 -20.749  1.00  0.63           O  
ATOM    634  CB  LEU A  39      24.746  -9.371 -22.382  1.00  0.63           C  
ATOM    635  CG  LEU A  39      24.631  -9.778 -20.905  1.00  0.63           C  
ATOM    636  CD1 LEU A  39      23.453  -9.054 -20.254  1.00  0.63           C  
ATOM    637  CD2 LEU A  39      24.445 -11.281 -20.813  1.00  0.63           C  
ATOM    638  H   LEU A  39      24.819  -8.276 -24.714  1.00  0.63           H  
ATOM    639  HA  LEU A  39      24.133  -7.342 -22.155  1.00  0.63           H  
ATOM    640 1HB  LEU A  39      23.825  -9.668 -22.886  1.00  0.63           H  
ATOM    641 2HB  LEU A  39      25.578  -9.922 -22.819  1.00  0.63           H  
ATOM    642  HG  LEU A  39      25.534  -9.482 -20.386  1.00  0.63           H  
ATOM    643 1HD1 LEU A  39      23.386  -9.337 -19.204  1.00  0.63           H  
ATOM    644 2HD1 LEU A  39      23.593  -7.991 -20.330  1.00  0.63           H  
ATOM    645 3HD1 LEU A  39      22.539  -9.335 -20.760  1.00  0.63           H  
ATOM    646 1HD2 LEU A  39      24.367 -11.578 -19.768  1.00  0.63           H  
ATOM    647 2HD2 LEU A  39      23.532 -11.565 -21.339  1.00  0.63           H  
ATOM    648 3HD2 LEU A  39      25.299 -11.780 -21.272  1.00  0.63           H  
ATOM    649  N   ASN A  40      27.385  -7.520 -22.602  1.00  0.60           N  
ATOM    650  CA  ASN A  40      28.648  -7.137 -21.984  1.00  0.60           C  
ATOM    651  C   ASN A  40      28.639  -5.659 -21.583  1.00  0.60           C  
ATOM    652  O   ASN A  40      29.276  -5.267 -20.594  1.00  0.60           O  
ATOM    653  CB  ASN A  40      29.807  -7.435 -22.918  1.00  0.60           C  
ATOM    654  CG  ASN A  40      30.092  -8.908 -23.028  1.00  0.60           C  
ATOM    655  OD1 ASN A  40      29.704  -9.701 -22.160  1.00  0.60           O  
ATOM    656  ND2 ASN A  40      30.767  -9.294 -24.081  1.00  0.60           N  
ATOM    657  H   ASN A  40      27.365  -7.840 -23.560  1.00  0.60           H  
ATOM    658  HA  ASN A  40      28.777  -7.721 -21.072  1.00  0.60           H  
ATOM    659 1HB  ASN A  40      29.578  -7.043 -23.912  1.00  0.60           H  
ATOM    660 2HB  ASN A  40      30.701  -6.924 -22.563  1.00  0.60           H  
ATOM    661 1HD2 ASN A  40      30.987 -10.262 -24.207  1.00  0.60           H  
ATOM    662 2HD2 ASN A  40      31.061  -8.622 -24.760  1.00  0.60           H  
ATOM    663  N   ALA A  41      27.952  -4.817 -22.368  1.00  0.58           N  
ATOM    664  CA  ALA A  41      27.894  -3.408 -22.032  1.00  0.58           C  
ATOM    665  C   ALA A  41      27.031  -3.260 -20.807  1.00  0.58           C  
ATOM    666  O   ALA A  41      27.341  -2.497 -19.894  1.00  0.58           O  
ATOM    667  CB  ALA A  41      27.342  -2.586 -23.176  1.00  0.58           C  
ATOM    668  H   ALA A  41      27.399  -5.164 -23.149  1.00  0.58           H  
ATOM    669  HA  ALA A  41      28.899  -3.063 -21.793  1.00  0.58           H  
ATOM    670 1HB  ALA A  41      27.309  -1.538 -22.888  1.00  0.58           H  
ATOM    671 2HB  ALA A  41      27.980  -2.707 -24.050  1.00  0.58           H  
ATOM    672 3HB  ALA A  41      26.333  -2.931 -23.413  1.00  0.58           H  
ATOM    673  N   ALA A  42      25.937  -4.021 -20.780  1.00  0.56           N  
ATOM    674  CA  ALA A  42      25.025  -3.955 -19.653  1.00  0.56           C  
ATOM    675  C   ALA A  42      25.728  -4.363 -18.369  1.00  0.56           C  
ATOM    676  O   ALA A  42      25.592  -3.692 -17.342  1.00  0.56           O  
ATOM    677  CB  ALA A  42      23.837  -4.844 -19.907  1.00  0.56           C  
ATOM    678  H   ALA A  42      25.740  -4.635 -21.576  1.00  0.56           H  
ATOM    679  HA  ALA A  42      24.692  -2.923 -19.545  1.00  0.56           H  
ATOM    680 1HB  ALA A  42      23.142  -4.766 -19.077  1.00  0.56           H  
ATOM    681 2HB  ALA A  42      23.364  -4.525 -20.814  1.00  0.56           H  
ATOM    682 3HB  ALA A  42      24.165  -5.857 -20.008  1.00  0.56           H  
ATOM    683  N   LYS A  43      26.568  -5.403 -18.453  1.00  0.56           N  
ATOM    684  CA  LYS A  43      27.315  -5.840 -17.287  1.00  0.56           C  
ATOM    685  C   LYS A  43      28.296  -4.766 -16.852  1.00  0.56           C  
ATOM    686  O   LYS A  43      28.403  -4.496 -15.659  1.00  0.56           O  
ATOM    687  CB  LYS A  43      28.071  -7.147 -17.545  1.00  0.56           C  
ATOM    688  CG  LYS A  43      27.205  -8.402 -17.662  1.00  0.56           C  
ATOM    689  CD  LYS A  43      28.073  -9.649 -17.902  1.00  0.56           C  
ATOM    690  CE  LYS A  43      27.244 -10.931 -17.955  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      28.091 -12.145 -18.210  1.00  0.56           N  
ATOM    692  H   LYS A  43      26.640  -5.917 -19.331  1.00  0.56           H  
ATOM    693  HA  LYS A  43      26.620  -6.003 -16.466  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      28.634  -7.051 -18.476  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      28.792  -7.310 -16.744  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      26.648  -8.531 -16.759  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      26.506  -8.281 -18.487  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      28.606  -9.535 -18.851  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      28.805  -9.739 -17.100  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      26.726 -11.060 -17.009  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      26.516 -10.845 -18.743  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      27.500 -12.964 -18.237  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      28.572 -12.051 -19.092  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      28.774 -12.251 -17.465  1.00  0.56           H  
ATOM    705  N   SER A  44      28.959  -4.101 -17.811  1.00  0.56           N  
ATOM    706  CA  SER A  44      29.914  -3.054 -17.462  1.00  0.56           C  
ATOM    707  C   SER A  44      29.202  -1.895 -16.759  1.00  0.56           C  
ATOM    708  O   SER A  44      29.698  -1.341 -15.769  1.00  0.56           O  
ATOM    709  CB  SER A  44      30.610  -2.542 -18.713  1.00  0.56           C  
ATOM    710  OG  SER A  44      31.394  -3.545 -19.310  1.00  0.56           O  
ATOM    711  H   SER A  44      28.843  -4.361 -18.791  1.00  0.56           H  
ATOM    712  HA  SER A  44      30.658  -3.474 -16.782  1.00  0.56           H  
ATOM    713 1HB  SER A  44      29.865  -2.191 -19.423  1.00  0.56           H  
ATOM    714 2HB  SER A  44      31.236  -1.692 -18.453  1.00  0.56           H  
ATOM    715  HG  SER A  44      30.764  -4.237 -19.602  1.00  0.56           H  
ATOM    716  N   GLU A  45      28.015  -1.528 -17.249  1.00  0.57           N  
ATOM    717  CA  GLU A  45      27.291  -0.435 -16.617  1.00  0.57           C  
ATOM    718  C   GLU A  45      26.847  -0.837 -15.214  1.00  0.57           C  
ATOM    719  O   GLU A  45      26.895  -0.023 -14.286  1.00  0.57           O  
ATOM    720  CB  GLU A  45      26.100   0.004 -17.467  1.00  0.57           C  
ATOM    721  CG  GLU A  45      26.466   0.713 -18.798  1.00  0.57           C  
ATOM    722  CD  GLU A  45      27.244   2.019 -18.617  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      26.811   2.856 -17.861  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      28.290   2.168 -19.236  1.00  0.57           O  
ATOM    725  H   GLU A  45      27.638  -1.995 -18.076  1.00  0.57           H  
ATOM    726  HA  GLU A  45      27.963   0.411 -16.523  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      25.501  -0.875 -17.721  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      25.463   0.674 -16.890  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      27.062   0.033 -19.402  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      25.544   0.920 -19.340  1.00  0.57           H  
ATOM    731  N   LEU A  46      26.468  -2.105 -15.038  1.00  0.58           N  
ATOM    732  CA  LEU A  46      26.069  -2.577 -13.728  1.00  0.58           C  
ATOM    733  C   LEU A  46      27.264  -2.584 -12.783  1.00  0.58           C  
ATOM    734  O   LEU A  46      27.141  -2.109 -11.653  1.00  0.58           O  
ATOM    735  CB  LEU A  46      25.396  -3.945 -13.811  1.00  0.58           C  
ATOM    736  CG  LEU A  46      24.910  -4.524 -12.465  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      23.994  -3.546 -11.836  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      24.138  -5.836 -12.710  1.00  0.58           C  
ATOM    739  H   LEU A  46      26.421  -2.739 -15.838  1.00  0.58           H  
ATOM    740  HA  LEU A  46      25.332  -1.884 -13.332  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      24.542  -3.862 -14.457  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      26.088  -4.641 -14.266  1.00  0.58           H  
ATOM    743  HG  LEU A  46      25.756  -4.698 -11.800  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      23.648  -3.950 -10.915  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      24.520  -2.617 -11.655  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      23.172  -3.367 -12.488  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      23.777  -6.238 -11.768  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      23.295  -5.629 -13.362  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      24.777  -6.567 -13.183  1.00  0.58           H  
ATOM    750  N   ASP A  47      28.434  -3.052 -13.254  1.00  0.60           N  
ATOM    751  CA  ASP A  47      29.629  -3.076 -12.412  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.852  -1.673 -11.845  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.064  -1.492 -10.636  1.00  0.60           O  
ATOM    754  CB  ASP A  47      30.907  -3.407 -13.231  1.00  0.60           C  
ATOM    755  CG  ASP A  47      31.102  -4.864 -13.800  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      30.455  -5.798 -13.384  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      31.944  -5.005 -14.658  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.477  -3.426 -14.198  1.00  0.60           H  
ATOM    759  HA  ASP A  47      29.483  -3.785 -11.601  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      30.961  -2.724 -14.073  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.770  -3.188 -12.604  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.773  -0.664 -12.729  1.00  0.62           N  
ATOM    763  CA  LYS A  48      29.984   0.715 -12.319  1.00  0.62           C  
ATOM    764  C   LYS A  48      28.909   1.192 -11.351  1.00  0.62           C  
ATOM    765  O   LYS A  48      29.215   1.855 -10.358  1.00  0.62           O  
ATOM    766  CB  LYS A  48      30.039   1.623 -13.549  1.00  0.62           C  
ATOM    767  CG  LYS A  48      31.307   1.453 -14.397  1.00  0.62           C  
ATOM    768  CD  LYS A  48      31.397   2.511 -15.494  1.00  0.62           C  
ATOM    769  CE  LYS A  48      30.365   2.251 -16.578  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      30.493   3.184 -17.735  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.590  -0.873 -13.715  1.00  0.62           H  
ATOM    772  HA  LYS A  48      30.942   0.775 -11.806  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      29.180   1.405 -14.191  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      29.964   2.663 -13.242  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.185   1.526 -13.756  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      31.299   0.464 -14.857  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      31.224   3.499 -15.068  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      32.390   2.491 -15.941  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      30.476   1.227 -16.937  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      29.368   2.366 -16.149  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      29.749   2.932 -18.410  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      30.364   4.134 -17.430  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      31.393   3.084 -18.167  1.00  0.62           H  
ATOM    784  N   ALA A  49      27.655   0.810 -11.601  1.00  0.64           N  
ATOM    785  CA  ALA A  49      26.534   1.194 -10.751  1.00  0.64           C  
ATOM    786  C   ALA A  49      26.697   0.695  -9.322  1.00  0.64           C  
ATOM    787  O   ALA A  49      26.295   1.375  -8.376  1.00  0.64           O  
ATOM    788  CB  ALA A  49      25.232   0.671 -11.318  1.00  0.64           C  
ATOM    789  H   ALA A  49      27.457   0.261 -12.438  1.00  0.64           H  
ATOM    790  HA  ALA A  49      26.499   2.285 -10.725  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      24.404   0.993 -10.699  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      25.097   1.046 -12.331  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      25.266  -0.406 -11.337  1.00  0.64           H  
ATOM    794  N   ILE A  50      27.287  -0.498  -9.159  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.426  -1.045  -7.816  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.859  -0.948  -7.265  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.083  -1.198  -6.080  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.943  -2.503  -7.762  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.801  -3.411  -8.568  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.522  -2.580  -8.272  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.463  -4.844  -8.315  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.580  -1.033  -9.980  1.00  0.66           H  
ATOM    803  HA  ILE A  50      26.782  -0.473  -7.152  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.972  -2.855  -6.729  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      27.702  -3.207  -9.617  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      28.828  -3.240  -8.292  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.181  -3.608  -8.212  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      24.883  -1.946  -7.661  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      25.491  -2.245  -9.310  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      28.136  -5.471  -8.862  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      27.574  -5.043  -7.260  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.436  -5.046  -8.612  1.00  0.66           H  
ATOM    813  N   GLY A  51      29.819  -0.535  -8.098  1.00  0.66           N  
ATOM    814  CA  GLY A  51      31.200  -0.342  -7.659  1.00  0.66           C  
ATOM    815  C   GLY A  51      32.040  -1.620  -7.572  1.00  0.66           C  
ATOM    816  O   GLY A  51      33.035  -1.662  -6.844  1.00  0.66           O  
ATOM    817  H   GLY A  51      29.599  -0.376  -9.079  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.682   0.351  -8.349  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      31.194   0.148  -6.687  1.00  0.66           H  
ATOM    820  N   ARG A  52      31.622  -2.679  -8.259  1.00  0.66           N  
ATOM    821  CA  ARG A  52      32.371  -3.940  -8.210  1.00  0.66           C  
ATOM    822  C   ARG A  52      31.986  -4.842  -9.367  1.00  0.66           C  
ATOM    823  O   ARG A  52      30.877  -4.754  -9.878  1.00  0.66           O  
ATOM    824  CB  ARG A  52      32.103  -4.704  -6.918  1.00  0.66           C  
ATOM    825  CG  ARG A  52      30.689  -5.208  -6.785  1.00  0.66           C  
ATOM    826  CD  ARG A  52      30.453  -6.020  -5.563  1.00  0.66           C  
ATOM    827  NE  ARG A  52      29.082  -6.508  -5.539  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      28.683  -7.666  -6.115  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      29.568  -8.453  -6.696  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      27.406  -7.999  -6.099  1.00  0.66           N  
ATOM    831  H   ARG A  52      30.817  -2.562  -8.875  1.00  0.66           H  
ATOM    832  HA  ARG A  52      33.436  -3.717  -8.280  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      32.764  -5.566  -6.863  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      32.314  -4.069  -6.058  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      30.030  -4.351  -6.718  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      30.428  -5.808  -7.659  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      31.125  -6.875  -5.546  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      30.610  -5.404  -4.679  1.00  0.66           H  
ATOM    839  HE  ARG A  52      28.357  -5.909  -5.109  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      30.549  -8.190  -6.707  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      29.274  -9.311  -7.139  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      26.729  -7.356  -5.661  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      27.104  -8.862  -6.526  1.00  0.66           H  
ATOM    844  N   ASN A  53      32.850  -5.790  -9.723  1.00  0.65           N  
ATOM    845  CA  ASN A  53      32.487  -6.739 -10.777  1.00  0.65           C  
ATOM    846  C   ASN A  53      31.221  -7.498 -10.388  1.00  0.65           C  
ATOM    847  O   ASN A  53      31.195  -8.185  -9.362  1.00  0.65           O  
ATOM    848  CB  ASN A  53      33.645  -7.680 -11.064  1.00  0.65           C  
ATOM    849  CG  ASN A  53      33.422  -8.583 -12.269  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      32.627  -9.534 -12.244  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      34.135  -8.296 -13.332  1.00  0.65           N  
ATOM    852  H   ASN A  53      33.757  -5.846  -9.283  1.00  0.65           H  
ATOM    853  HA  ASN A  53      32.267  -6.182 -11.685  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      34.547  -7.092 -11.237  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      33.825  -8.304 -10.191  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      34.040  -8.847 -14.160  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      34.765  -7.520 -13.318  1.00  0.65           H  
ATOM    858  N   CYS A  54      30.169  -7.358 -11.192  1.00  0.63           N  
ATOM    859  CA  CYS A  54      28.888  -7.964 -10.876  1.00  0.63           C  
ATOM    860  C   CYS A  54      28.600  -9.276 -11.596  1.00  0.63           C  
ATOM    861  O   CYS A  54      27.736 -10.040 -11.179  1.00  0.63           O  
ATOM    862  CB  CYS A  54      27.790  -6.986 -11.290  1.00  0.63           C  
ATOM    863  SG  CYS A  54      27.651  -6.755 -13.066  1.00  0.63           S  
ATOM    864  H   CYS A  54      30.256  -6.773 -12.022  1.00  0.63           H  
ATOM    865  HA  CYS A  54      28.845  -8.132  -9.801  1.00  0.63           H  
ATOM    866 1HB  CYS A  54      26.826  -7.301 -10.899  1.00  0.63           H  
ATOM    867 2HB  CYS A  54      28.012  -6.017 -10.899  1.00  0.63           H  
ATOM    868  HG  CYS A  54      28.875  -6.195 -13.239  1.00  0.63           H  
ATOM    869  N   ASN A  55      29.284  -9.528 -12.702  1.00  0.62           N  
ATOM    870  CA  ASN A  55      29.032 -10.721 -13.525  1.00  0.62           C  
ATOM    871  C   ASN A  55      27.542 -10.868 -13.908  1.00  0.62           C  
ATOM    872  O   ASN A  55      27.032 -11.975 -14.076  1.00  0.62           O  
ATOM    873  CB  ASN A  55      29.525 -11.970 -12.815  1.00  0.62           C  
ATOM    874  CG  ASN A  55      29.748 -13.142 -13.761  1.00  0.62           C  
ATOM    875  OD1 ASN A  55      30.143 -12.959 -14.924  1.00  0.62           O  
ATOM    876  ND2 ASN A  55      29.514 -14.341 -13.275  1.00  0.62           N  
ATOM    877  H   ASN A  55      30.000  -8.869 -12.982  1.00  0.62           H  
ATOM    878  HA  ASN A  55      29.594 -10.612 -14.453  1.00  0.62           H  
ATOM    879 1HB  ASN A  55      30.463 -11.746 -12.301  1.00  0.62           H  
ATOM    880 2HB  ASN A  55      28.800 -12.268 -12.056  1.00  0.62           H  
ATOM    881 1HD2 ASN A  55      29.647 -15.150 -13.848  1.00  0.62           H  
ATOM    882 2HD2 ASN A  55      29.200 -14.443 -12.332  1.00  0.62           H  
ATOM    883  N   GLY A  56      26.865  -9.738 -14.083  1.00  0.62           N  
ATOM    884  CA  GLY A  56      25.454  -9.666 -14.440  1.00  0.62           C  
ATOM    885  C   GLY A  56      24.489  -9.828 -13.258  1.00  0.62           C  
ATOM    886  O   GLY A  56      23.268  -9.828 -13.454  1.00  0.62           O  
ATOM    887  H   GLY A  56      27.365  -8.875 -13.936  1.00  0.62           H  
ATOM    888 1HA  GLY A  56      25.275  -8.698 -14.890  1.00  0.62           H  
ATOM    889 2HA  GLY A  56      25.229 -10.416 -15.194  1.00  0.62           H  
ATOM    890  N   VAL A  57      25.014  -9.989 -12.038  1.00  0.63           N  
ATOM    891  CA  VAL A  57      24.167 -10.205 -10.864  1.00  0.63           C  
ATOM    892  C   VAL A  57      24.388  -9.182  -9.744  1.00  0.63           C  
ATOM    893  O   VAL A  57      25.512  -8.884  -9.340  1.00  0.63           O  
ATOM    894  CB  VAL A  57      24.354 -11.640 -10.334  1.00  0.63           C  
ATOM    895  CG1 VAL A  57      23.513 -11.857  -9.070  1.00  0.63           C  
ATOM    896  CG2 VAL A  57      23.928 -12.632 -11.422  1.00  0.63           C  
ATOM    897  H   VAL A  57      26.022  -9.988 -11.905  1.00  0.63           H  
ATOM    898  HA  VAL A  57      23.134 -10.118 -11.184  1.00  0.63           H  
ATOM    899  HB  VAL A  57      25.402 -11.798 -10.076  1.00  0.63           H  
ATOM    900 1HG1 VAL A  57      23.657 -12.873  -8.709  1.00  0.63           H  
ATOM    901 2HG1 VAL A  57      23.821 -11.156  -8.296  1.00  0.63           H  
ATOM    902 3HG1 VAL A  57      22.459 -11.701  -9.299  1.00  0.63           H  
ATOM    903 1HG2 VAL A  57      24.057 -13.647 -11.059  1.00  0.63           H  
ATOM    904 2HG2 VAL A  57      22.881 -12.462 -11.667  1.00  0.63           H  
ATOM    905 3HG2 VAL A  57      24.539 -12.491 -12.313  1.00  0.63           H  
ATOM    906  N   ILE A  58      23.285  -8.665  -9.232  1.00  0.64           N  
ATOM    907  CA  ILE A  58      23.261  -7.662  -8.177  1.00  0.64           C  
ATOM    908  C   ILE A  58      22.585  -8.229  -6.927  1.00  0.64           C  
ATOM    909  O   ILE A  58      21.646  -9.001  -7.045  1.00  0.64           O  
ATOM    910  CB  ILE A  58      22.514  -6.423  -8.678  1.00  0.64           C  
ATOM    911  CG1 ILE A  58      22.604  -5.361  -7.677  1.00  0.64           C  
ATOM    912  CG2 ILE A  58      21.080  -6.756  -8.975  1.00  0.64           C  
ATOM    913  CD1 ILE A  58      22.186  -4.055  -8.158  1.00  0.64           C  
ATOM    914  H   ILE A  58      22.396  -9.006  -9.599  1.00  0.64           H  
ATOM    915  HA  ILE A  58      24.283  -7.383  -7.922  1.00  0.64           H  
ATOM    916  HB  ILE A  58      22.990  -6.055  -9.577  1.00  0.64           H  
ATOM    917 1HG1 ILE A  58      21.973  -5.619  -6.843  1.00  0.64           H  
ATOM    918 2HG1 ILE A  58      23.637  -5.296  -7.336  1.00  0.64           H  
ATOM    919 1HG2 ILE A  58      20.561  -5.882  -9.327  1.00  0.64           H  
ATOM    920 2HG2 ILE A  58      21.048  -7.520  -9.735  1.00  0.64           H  
ATOM    921 3HG2 ILE A  58      20.605  -7.116  -8.068  1.00  0.64           H  
ATOM    922 1HD1 ILE A  58      22.276  -3.320  -7.379  1.00  0.64           H  
ATOM    923 2HD1 ILE A  58      22.794  -3.760  -8.974  1.00  0.64           H  
ATOM    924 3HD1 ILE A  58      21.165  -4.118  -8.463  1.00  0.64           H  
ATOM    925  N   THR A  59      23.053  -7.910  -5.722  1.00  0.66           N  
ATOM    926  CA  THR A  59      22.354  -8.472  -4.571  1.00  0.66           C  
ATOM    927  C   THR A  59      21.067  -7.722  -4.333  1.00  0.66           C  
ATOM    928  O   THR A  59      20.895  -6.615  -4.836  1.00  0.66           O  
ATOM    929  CB  THR A  59      23.203  -8.387  -3.296  1.00  0.66           C  
ATOM    930  OG1 THR A  59      23.464  -6.995  -3.000  1.00  0.66           O  
ATOM    931  CG2 THR A  59      24.525  -9.124  -3.486  1.00  0.66           C  
ATOM    932  H   THR A  59      23.844  -7.270  -5.583  1.00  0.66           H  
ATOM    933  HA  THR A  59      22.115  -9.516  -4.775  1.00  0.66           H  
ATOM    934  HB  THR A  59      22.658  -8.830  -2.467  1.00  0.66           H  
ATOM    935  HG1 THR A  59      24.106  -6.656  -3.676  1.00  0.66           H  
ATOM    936 1HG2 THR A  59      25.120  -9.048  -2.577  1.00  0.66           H  
ATOM    937 2HG2 THR A  59      24.329 -10.172  -3.708  1.00  0.66           H  
ATOM    938 3HG2 THR A  59      25.071  -8.673  -4.315  1.00  0.66           H  
ATOM    939  N   LYS A  60      20.187  -8.281  -3.507  1.00  0.67           N  
ATOM    940  CA  LYS A  60      18.950  -7.585  -3.186  1.00  0.67           C  
ATOM    941  C   LYS A  60      19.226  -6.214  -2.595  1.00  0.67           C  
ATOM    942  O   LYS A  60      18.626  -5.227  -3.016  1.00  0.67           O  
ATOM    943  CB  LYS A  60      18.098  -8.408  -2.229  1.00  0.67           C  
ATOM    944  CG  LYS A  60      16.775  -7.767  -1.851  1.00  0.67           C  
ATOM    945  CD  LYS A  60      15.954  -8.696  -0.960  1.00  0.67           C  
ATOM    946  CE  LYS A  60      14.611  -8.080  -0.586  1.00  0.67           C  
ATOM    947  NZ  LYS A  60      14.777  -6.924   0.342  1.00  0.67           N  
ATOM    948  H   LYS A  60      20.371  -9.194  -3.119  1.00  0.67           H  
ATOM    949  HA  LYS A  60      18.388  -7.436  -4.102  1.00  0.67           H  
ATOM    950 1HB  LYS A  60      17.888  -9.379  -2.670  1.00  0.67           H  
ATOM    951 2HB  LYS A  60      18.654  -8.579  -1.306  1.00  0.67           H  
ATOM    952 1HG  LYS A  60      16.960  -6.830  -1.312  1.00  0.67           H  
ATOM    953 2HG  LYS A  60      16.211  -7.539  -2.751  1.00  0.67           H  
ATOM    954 1HD  LYS A  60      15.781  -9.640  -1.479  1.00  0.67           H  
ATOM    955 2HD  LYS A  60      16.512  -8.899  -0.046  1.00  0.67           H  
ATOM    956 1HE  LYS A  60      14.108  -7.736  -1.491  1.00  0.67           H  
ATOM    957 2HE  LYS A  60      13.992  -8.834  -0.102  1.00  0.67           H  
ATOM    958 1HZ  LYS A  60      13.885  -6.519   0.572  1.00  0.67           H  
ATOM    959 2HZ  LYS A  60      15.236  -7.214   1.187  1.00  0.67           H  
ATOM    960 3HZ  LYS A  60      15.345  -6.191  -0.108  1.00  0.67           H  
ATOM    961  N   ASP A  61      20.148  -6.138  -1.634  1.00  0.69           N  
ATOM    962  CA  ASP A  61      20.425  -4.858  -0.997  1.00  0.69           C  
ATOM    963  C   ASP A  61      20.915  -3.839  -2.020  1.00  0.69           C  
ATOM    964  O   ASP A  61      20.481  -2.683  -2.017  1.00  0.69           O  
ATOM    965  CB  ASP A  61      21.503  -5.027   0.076  1.00  0.69           C  
ATOM    966  CG  ASP A  61      21.030  -5.803   1.312  1.00  0.69           C  
ATOM    967  OD1 ASP A  61      19.847  -5.998   1.470  1.00  0.69           O  
ATOM    968  OD2 ASP A  61      21.869  -6.199   2.084  1.00  0.69           O  
ATOM    969  H   ASP A  61      20.639  -6.968  -1.339  1.00  0.69           H  
ATOM    970  HA  ASP A  61      19.505  -4.483  -0.544  1.00  0.69           H  
ATOM    971 1HB  ASP A  61      22.358  -5.550  -0.357  1.00  0.69           H  
ATOM    972 2HB  ASP A  61      21.852  -4.045   0.391  1.00  0.69           H  
ATOM    973  N   GLU A  62      21.788  -4.273  -2.929  1.00  0.70           N  
ATOM    974  CA  GLU A  62      22.282  -3.355  -3.944  1.00  0.70           C  
ATOM    975  C   GLU A  62      21.153  -2.927  -4.885  1.00  0.70           C  
ATOM    976  O   GLU A  62      21.083  -1.763  -5.297  1.00  0.70           O  
ATOM    977  CB  GLU A  62      23.443  -4.005  -4.686  1.00  0.70           C  
ATOM    978  CG  GLU A  62      24.715  -4.132  -3.873  1.00  0.70           C  
ATOM    979  CD  GLU A  62      25.728  -5.062  -4.497  1.00  0.70           C  
ATOM    980  OE1 GLU A  62      25.322  -6.121  -4.963  1.00  0.70           O  
ATOM    981  OE2 GLU A  62      26.897  -4.744  -4.501  1.00  0.70           O  
ATOM    982  H   GLU A  62      22.130  -5.240  -2.915  1.00  0.70           H  
ATOM    983  HA  GLU A  62      22.658  -2.463  -3.445  1.00  0.70           H  
ATOM    984 1HB  GLU A  62      23.158  -5.006  -4.967  1.00  0.70           H  
ATOM    985 2HB  GLU A  62      23.680  -3.441  -5.579  1.00  0.70           H  
ATOM    986 1HG  GLU A  62      25.163  -3.144  -3.771  1.00  0.70           H  
ATOM    987 2HG  GLU A  62      24.457  -4.490  -2.877  1.00  0.70           H  
ATOM    988  N   ALA A  63      20.257  -3.863  -5.222  1.00  0.71           N  
ATOM    989  CA  ALA A  63      19.137  -3.554  -6.096  1.00  0.71           C  
ATOM    990  C   ALA A  63      18.248  -2.502  -5.466  1.00  0.71           C  
ATOM    991  O   ALA A  63      17.816  -1.568  -6.151  1.00  0.71           O  
ATOM    992  CB  ALA A  63      18.322  -4.801  -6.377  1.00  0.71           C  
ATOM    993  H   ALA A  63      20.371  -4.816  -4.877  1.00  0.71           H  
ATOM    994  HA  ALA A  63      19.526  -3.155  -7.029  1.00  0.71           H  
ATOM    995 1HB  ALA A  63      17.506  -4.553  -7.027  1.00  0.71           H  
ATOM    996 2HB  ALA A  63      18.962  -5.542  -6.848  1.00  0.71           H  
ATOM    997 3HB  ALA A  63      17.931  -5.196  -5.447  1.00  0.71           H  
ATOM    998  N   GLU A  64      18.016  -2.613  -4.148  1.00  0.72           N  
ATOM    999  CA  GLU A  64      17.180  -1.634  -3.470  1.00  0.72           C  
ATOM   1000  C   GLU A  64      17.849  -0.274  -3.502  1.00  0.72           C  
ATOM   1001  O   GLU A  64      17.187   0.742  -3.714  1.00  0.72           O  
ATOM   1002  CB  GLU A  64      16.883  -2.021  -2.012  1.00  0.72           C  
ATOM   1003  CG  GLU A  64      15.971  -3.234  -1.834  1.00  0.72           C  
ATOM   1004  CD  GLU A  64      15.611  -3.525  -0.388  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64      16.005  -2.782   0.483  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64      14.939  -4.520  -0.156  1.00  0.72           O  
ATOM   1007  H   GLU A  64      18.399  -3.409  -3.633  1.00  0.72           H  
ATOM   1008  HA  GLU A  64      16.232  -1.562  -4.003  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64      17.825  -2.240  -1.505  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64      16.424  -1.175  -1.500  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64      15.072  -3.063  -2.383  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64      16.458  -4.107  -2.261  1.00  0.72           H  
ATOM   1013  N   LYS A  65      19.174  -0.241  -3.348  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      19.860   1.039  -3.369  1.00  0.73           C  
ATOM   1015  C   LYS A  65      19.749   1.704  -4.735  1.00  0.73           C  
ATOM   1016  O   LYS A  65      19.439   2.897  -4.814  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      21.330   0.863  -2.991  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      21.559   0.519  -1.521  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      23.036   0.304  -1.217  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      23.251  -0.078   0.239  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      24.689  -0.332   0.539  1.00  0.73           N  
ATOM   1022  H   LYS A  65      19.690  -1.105  -3.161  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      19.389   1.693  -2.637  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      21.763   0.062  -3.589  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      21.878   1.775  -3.219  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      21.183   1.330  -0.899  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      21.009  -0.383  -1.273  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      23.420  -0.496  -1.853  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      23.590   1.216  -1.432  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      22.894   0.729   0.876  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      22.679  -0.982   0.457  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      24.793  -0.583   1.512  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      25.024  -1.088  -0.042  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      25.226   0.502   0.348  1.00  0.73           H  
ATOM   1035  N   LEU A  66      19.925   0.937  -5.817  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      19.832   1.554  -7.137  1.00  0.74           C  
ATOM   1037  C   LEU A  66      18.406   2.029  -7.392  1.00  0.74           C  
ATOM   1038  O   LEU A  66      18.180   3.124  -7.914  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      20.291   0.582  -8.220  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      21.800   0.250  -8.176  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      22.117  -0.767  -9.223  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      22.605   1.510  -8.368  1.00  0.74           C  
ATOM   1043  H   LEU A  66      20.166  -0.052  -5.711  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      20.490   2.422  -7.161  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      19.737  -0.354  -8.104  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      20.061   1.005  -9.193  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      22.038  -0.189  -7.205  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      23.170  -1.026  -9.183  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      21.517  -1.633  -9.047  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      21.893  -0.366 -10.189  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      23.667   1.272  -8.322  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      22.373   1.954  -9.339  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      22.361   2.220  -7.580  1.00  0.74           H  
ATOM   1054  N   PHE A  67      17.438   1.234  -6.958  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      16.041   1.592  -7.080  1.00  0.74           C  
ATOM   1056  C   PHE A  67      15.766   2.907  -6.365  1.00  0.74           C  
ATOM   1057  O   PHE A  67      15.117   3.803  -6.912  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      15.166   0.504  -6.519  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      13.799   0.855  -6.502  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      13.013   0.750  -7.619  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      13.274   1.324  -5.351  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      11.707   1.097  -7.548  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      11.996   1.670  -5.278  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      11.206   1.549  -6.369  1.00  0.74           C  
ATOM   1065  H   PHE A  67      17.669   0.331  -6.540  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      15.808   1.715  -8.140  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      15.285  -0.411  -7.109  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      15.468   0.278  -5.506  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      13.444   0.379  -8.558  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      13.916   1.412  -4.471  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      11.075   1.011  -8.424  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      11.586   2.042  -4.340  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      10.178   1.817  -6.274  1.00  0.74           H  
ATOM   1074  N   ASN A  68      16.240   3.014  -5.124  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      16.030   4.206  -4.327  1.00  0.74           C  
ATOM   1076  C   ASN A  68      16.647   5.429  -5.006  1.00  0.74           C  
ATOM   1077  O   ASN A  68      16.086   6.528  -4.939  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      16.599   3.989  -2.938  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      15.748   3.047  -2.120  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      14.549   2.892  -2.386  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      16.345   2.417  -1.138  1.00  0.74           N  
ATOM   1082  H   ASN A  68      16.756   2.236  -4.714  1.00  0.74           H  
ATOM   1083  HA  ASN A  68      14.957   4.379  -4.245  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      17.603   3.573  -3.022  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      16.679   4.943  -2.420  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      15.832   1.775  -0.569  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      17.315   2.575  -0.963  1.00  0.74           H  
ATOM   1088  N   GLN A  69      17.778   5.251  -5.708  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      18.372   6.383  -6.415  1.00  0.73           C  
ATOM   1090  C   GLN A  69      17.417   6.856  -7.515  1.00  0.73           C  
ATOM   1091  O   GLN A  69      17.216   8.062  -7.693  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      19.716   6.007  -7.069  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      20.870   5.726  -6.121  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      22.140   5.281  -6.869  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      22.107   4.948  -8.061  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.265   5.263  -6.161  1.00  0.73           N  
ATOM   1097  H   GLN A  69      18.237   4.339  -5.714  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      18.526   7.200  -5.712  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      19.579   5.128  -7.690  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      20.023   6.813  -7.731  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.097   6.632  -5.564  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      20.583   4.937  -5.441  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.124   4.974  -6.592  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.254   5.534  -5.199  1.00  0.73           H  
ATOM   1105  N   ASP A  70      16.787   5.906  -8.218  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      15.856   6.252  -9.292  1.00  0.72           C  
ATOM   1107  C   ASP A  70      14.573   6.892  -8.772  1.00  0.72           C  
ATOM   1108  O   ASP A  70      14.067   7.851  -9.364  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      15.529   5.023 -10.136  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      16.693   4.603 -11.030  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      17.607   5.381 -11.194  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      16.668   3.505 -11.544  1.00  0.72           O  
ATOM   1113  H   ASP A  70      17.000   4.923  -8.020  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      16.349   6.974  -9.940  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      15.284   4.191  -9.474  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      14.660   5.227 -10.756  1.00  0.72           H  
ATOM   1117  N   VAL A  71      14.063   6.404  -7.647  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      12.863   7.011  -7.094  1.00  0.71           C  
ATOM   1119  C   VAL A  71      13.165   8.412  -6.603  1.00  0.71           C  
ATOM   1120  O   VAL A  71      12.385   9.333  -6.847  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      12.245   6.183  -5.973  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      11.110   6.972  -5.324  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      11.704   4.908  -6.557  1.00  0.71           C  
ATOM   1124  H   VAL A  71      14.502   5.597  -7.199  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      12.120   7.079  -7.889  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      13.000   5.965  -5.213  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      10.662   6.380  -4.526  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      11.501   7.902  -4.911  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      10.359   7.195  -6.075  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      11.258   4.332  -5.761  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      10.949   5.136  -7.311  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      12.519   4.342  -7.016  1.00  0.71           H  
ATOM   1133  N   ASP A  72      14.295   8.596  -5.914  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      14.636   9.928  -5.447  1.00  0.69           C  
ATOM   1135  C   ASP A  72      14.813  10.851  -6.644  1.00  0.69           C  
ATOM   1136  O   ASP A  72      14.402  12.015  -6.603  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      15.920   9.894  -4.613  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      16.233  11.216  -3.909  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      15.467  11.605  -3.057  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      17.239  11.828  -4.222  1.00  0.69           O  
ATOM   1141  H   ASP A  72      14.920   7.816  -5.709  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      13.821  10.304  -4.830  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      15.841   9.103  -3.866  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      16.758   9.633  -5.265  1.00  0.69           H  
ATOM   1145  N   ALA A  73      15.394  10.337  -7.739  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      15.551  11.154  -8.924  1.00  0.67           C  
ATOM   1147  C   ALA A  73      14.191  11.589  -9.442  1.00  0.67           C  
ATOM   1148  O   ALA A  73      14.017  12.749  -9.805  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      16.299  10.398 -10.004  1.00  0.67           C  
ATOM   1150  H   ALA A  73      15.762   9.386  -7.738  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      16.118  12.043  -8.650  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      16.422  11.034 -10.877  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      17.277  10.098  -9.627  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      15.737   9.512 -10.281  1.00  0.67           H  
ATOM   1155  N   ALA A  74      13.212  10.668  -9.424  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      11.858  10.970  -9.879  1.00  0.65           C  
ATOM   1157  C   ALA A  74      11.232  12.069  -9.030  1.00  0.65           C  
ATOM   1158  O   ALA A  74      10.581  12.978  -9.552  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      11.003   9.715  -9.818  1.00  0.65           C  
ATOM   1160  H   ALA A  74      13.432   9.718  -9.124  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      11.913  11.322 -10.909  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74       9.998   9.933 -10.179  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      11.452   8.944 -10.443  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      10.943   9.358  -8.804  1.00  0.65           H  
ATOM   1165  N   VAL A  75      11.477  12.032  -7.722  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      10.920  13.048  -6.836  1.00  0.63           C  
ATOM   1167  C   VAL A  75      11.547  14.401  -7.131  1.00  0.63           C  
ATOM   1168  O   VAL A  75      10.851  15.415  -7.240  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      11.150  12.681  -5.366  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      10.709  13.841  -4.477  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      10.374  11.436  -5.050  1.00  0.63           C  
ATOM   1172  H   VAL A  75      12.021  11.253  -7.341  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       9.846  13.110  -7.013  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      12.216  12.507  -5.197  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      10.880  13.583  -3.433  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      11.286  14.728  -4.729  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       9.647  14.041  -4.633  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      10.530  11.160  -4.010  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       9.340  11.644  -5.223  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      10.695  10.626  -5.691  1.00  0.63           H  
ATOM   1181  N   ARG A  76      12.873  14.417  -7.268  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      13.600  15.636  -7.594  1.00  0.62           C  
ATOM   1183  C   ARG A  76      13.170  16.140  -8.972  1.00  0.62           C  
ATOM   1184  O   ARG A  76      13.104  17.345  -9.228  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      15.092  15.368  -7.539  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      15.625  15.159  -6.121  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      17.063  14.824  -6.110  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      17.546  14.575  -4.756  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      17.993  15.524  -3.907  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      18.031  16.788  -4.285  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      18.398  15.190  -2.693  1.00  0.62           N  
ATOM   1192  H   ARG A  76      13.396  13.547  -7.143  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      13.357  16.395  -6.851  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      15.318  14.471  -8.114  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      15.634  16.197  -7.988  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      15.475  16.063  -5.536  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      15.085  14.330  -5.652  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      17.216  13.913  -6.691  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      17.641  15.638  -6.542  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      17.515  13.595  -4.420  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      17.723  17.045  -5.212  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      18.366  17.496  -3.649  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      18.371  14.218  -2.396  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      18.731  15.899  -2.062  1.00  0.62           H  
ATOM   1205  N   GLY A  77      12.878  15.205  -9.871  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      12.405  15.497 -11.210  1.00  0.61           C  
ATOM   1207  C   GLY A  77      11.116  16.297 -11.118  1.00  0.61           C  
ATOM   1208  O   GLY A  77      10.983  17.366 -11.718  1.00  0.61           O  
ATOM   1209  H   GLY A  77      12.994  14.228  -9.623  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      13.155  16.049 -11.773  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      12.223  14.555 -11.727  1.00  0.61           H  
ATOM   1212  N   ILE A  78      10.171  15.781 -10.337  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       8.898  16.450 -10.150  1.00  0.61           C  
ATOM   1214  C   ILE A  78       9.055  17.816  -9.502  1.00  0.61           C  
ATOM   1215  O   ILE A  78       8.522  18.801 -10.007  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       7.975  15.593  -9.262  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       7.542  14.359 -10.000  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       6.786  16.394  -8.818  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       6.873  13.311  -9.126  1.00  0.61           C  
ATOM   1220  H   ILE A  78      10.341  14.879  -9.889  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       8.432  16.580 -11.120  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       8.527  15.263  -8.382  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       6.838  14.658 -10.768  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       8.414  13.911 -10.477  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       6.185  15.761  -8.203  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       7.106  17.265  -8.247  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       6.219  16.717  -9.665  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       6.585  12.468  -9.739  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       7.576  12.990  -8.364  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       5.989  13.729  -8.653  1.00  0.61           H  
ATOM   1231  N   LEU A  79       9.833  17.908  -8.437  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       9.985  19.178  -7.741  1.00  0.62           C  
ATOM   1233  C   LEU A  79      10.641  20.269  -8.589  1.00  0.62           C  
ATOM   1234  O   LEU A  79      10.310  21.446  -8.451  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      10.751  18.944  -6.450  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       9.967  18.132  -5.417  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      10.857  17.809  -4.240  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       8.746  18.930  -5.003  1.00  0.62           C  
ATOM   1239  H   LEU A  79      10.285  17.067  -8.071  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       8.988  19.526  -7.476  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      11.666  18.397  -6.684  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      11.016  19.904  -6.012  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       9.644  17.186  -5.859  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      10.296  17.222  -3.512  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      11.716  17.233  -4.588  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      11.199  18.732  -3.778  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       8.182  18.368  -4.275  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       9.061  19.876  -4.562  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       8.123  19.125  -5.878  1.00  0.62           H  
ATOM   1250  N   ARG A  80      11.556  19.892  -9.475  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      12.219  20.853 -10.350  1.00  0.62           C  
ATOM   1252  C   ARG A  80      11.385  21.228 -11.588  1.00  0.62           C  
ATOM   1253  O   ARG A  80      11.767  22.119 -12.353  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      13.560  20.304 -10.790  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      14.573  20.147  -9.658  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      15.806  19.447 -10.101  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      15.544  18.061 -10.470  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      16.460  17.233 -11.024  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      17.680  17.670 -11.253  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      16.144  15.989 -11.340  1.00  0.62           N  
ATOM   1261  H   ARG A  80      11.834  18.911  -9.536  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      12.399  21.759  -9.775  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      13.408  19.316 -11.234  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      13.992  20.949 -11.551  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      14.855  21.132  -9.293  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      14.126  19.580  -8.843  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      16.221  19.958 -10.969  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      16.535  19.452  -9.293  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      14.593  17.696 -10.290  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      17.928  18.619 -11.015  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      18.367  17.056 -11.669  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      15.204  15.649 -11.180  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      16.835  15.384 -11.755  1.00  0.62           H  
ATOM   1274  N   ASN A  81      10.275  20.526 -11.819  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       9.428  20.755 -12.982  1.00  0.63           C  
ATOM   1276  C   ASN A  81       8.297  21.705 -12.618  1.00  0.63           C  
ATOM   1277  O   ASN A  81       7.423  21.375 -11.817  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       8.921  19.430 -13.521  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       8.091  19.521 -14.766  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       6.943  20.003 -14.752  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       8.650  19.059 -15.865  1.00  0.63           N  
ATOM   1282  H   ASN A  81       9.969  19.820 -11.150  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      10.024  21.237 -13.758  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       9.776  18.781 -13.724  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       8.342  18.937 -12.746  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       8.151  19.084 -16.733  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       9.579  18.686 -15.834  1.00  0.63           H  
ATOM   1288  N   ALA A  82       8.283  22.884 -13.229  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       7.305  23.910 -12.870  1.00  0.63           C  
ATOM   1290  C   ALA A  82       5.852  23.450 -13.012  1.00  0.63           C  
ATOM   1291  O   ALA A  82       4.988  23.891 -12.259  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       7.518  25.141 -13.730  1.00  0.63           C  
ATOM   1293  H   ALA A  82       9.004  23.097 -13.906  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       7.470  24.170 -11.824  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       6.815  25.918 -13.430  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       8.538  25.502 -13.601  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       7.351  24.886 -14.775  1.00  0.63           H  
ATOM   1298  N   LYS A  83       5.564  22.600 -13.994  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       4.194  22.133 -14.183  1.00  0.63           C  
ATOM   1300  C   LYS A  83       3.790  21.061 -13.172  1.00  0.63           C  
ATOM   1301  O   LYS A  83       2.665  21.064 -12.668  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       3.982  21.607 -15.596  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       2.539  21.211 -15.885  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       2.360  20.813 -17.328  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       2.412  22.020 -18.247  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       2.175  21.647 -19.654  1.00  0.63           N  
ATOM   1307  H   LYS A  83       6.301  22.254 -14.591  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       3.527  22.982 -14.039  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       4.287  22.360 -16.319  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       4.602  20.725 -15.752  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       2.269  20.371 -15.247  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       1.875  22.044 -15.659  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       3.159  20.136 -17.604  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       1.408  20.296 -17.465  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       1.652  22.735 -17.939  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       3.392  22.488 -18.166  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       2.215  22.465 -20.236  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       2.880  20.987 -19.948  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       1.253  21.212 -19.749  1.00  0.63           H  
ATOM   1320  N   LEU A  84       4.696  20.133 -12.872  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       4.342  19.046 -11.962  1.00  0.64           C  
ATOM   1322  C   LEU A  84       4.434  19.440 -10.494  1.00  0.64           C  
ATOM   1323  O   LEU A  84       3.607  19.015  -9.686  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       5.234  17.830 -12.202  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       5.092  17.197 -13.540  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       6.086  16.036 -13.707  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       3.716  16.749 -13.653  1.00  0.64           C  
ATOM   1328  H   LEU A  84       5.618  20.170 -13.308  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       3.311  18.759 -12.166  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       6.274  18.116 -12.051  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       4.972  17.076 -11.474  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       5.297  17.934 -14.315  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       5.959  15.588 -14.693  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       7.107  16.409 -13.613  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       5.902  15.283 -12.944  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       3.576  16.317 -14.614  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       3.500  16.015 -12.879  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       3.064  17.603 -13.534  1.00  0.64           H  
ATOM   1339  N   LYS A  85       5.397  20.285 -10.143  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       5.564  20.720  -8.765  1.00  0.64           C  
ATOM   1341  C   LYS A  85       4.257  21.098  -8.035  1.00  0.64           C  
ATOM   1342  O   LYS A  85       4.017  20.528  -6.977  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       6.588  21.847  -8.655  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       6.789  22.347  -7.227  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       7.806  23.467  -7.170  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       7.981  23.986  -5.755  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.974  25.093  -5.692  1.00  0.64           N  
ATOM   1348  H   LYS A  85       6.063  20.622 -10.838  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       5.992  19.877  -8.219  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       7.558  21.458  -8.988  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       6.355  22.671  -9.312  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       5.839  22.703  -6.829  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       7.138  21.521  -6.609  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.762  23.106  -7.535  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       7.480  24.282  -7.814  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       7.022  24.348  -5.387  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       8.319  23.170  -5.116  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       9.067  25.414  -4.738  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       9.869  24.758  -6.024  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       8.663  25.855  -6.275  1.00  0.64           H  
ATOM   1361  N   PRO A  86       3.398  22.049  -8.508  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       2.154  22.449  -7.851  1.00  0.65           C  
ATOM   1363  C   PRO A  86       1.126  21.326  -7.758  1.00  0.65           C  
ATOM   1364  O   PRO A  86       0.230  21.361  -6.902  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       1.639  23.589  -8.745  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       2.290  23.361 -10.072  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       3.651  22.811  -9.748  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       2.394  22.832  -6.851  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       0.547  23.539  -8.810  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       1.893  24.562  -8.305  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       1.693  22.659 -10.676  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       2.347  24.297 -10.647  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       3.939  22.216 -10.581  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       4.343  23.639  -9.574  1.00  0.65           H  
ATOM   1375  N   VAL A  87       1.260  20.310  -8.610  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       0.319  19.216  -8.592  1.00  0.66           C  
ATOM   1377  C   VAL A  87       0.732  18.388  -7.408  1.00  0.66           C  
ATOM   1378  O   VAL A  87      -0.052  18.115  -6.501  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       0.450  18.386  -9.884  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87      -0.476  17.182  -9.847  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       0.206  19.285 -11.049  1.00  0.66           C  
ATOM   1382  H   VAL A  87       2.033  20.262  -9.268  1.00  0.66           H  
ATOM   1383  HA  VAL A  87      -0.698  19.590  -8.466  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       1.453  17.992  -9.953  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87      -0.356  16.594 -10.751  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87      -0.227  16.576  -8.988  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87      -1.505  17.527  -9.770  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       0.342  18.732 -11.943  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87      -0.803  19.687 -11.010  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       0.927  20.104 -11.022  1.00  0.66           H  
ATOM   1391  N   TYR A  88       2.017  18.075  -7.390  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       2.620  17.289  -6.344  1.00  0.68           C  
ATOM   1393  C   TYR A  88       2.358  17.974  -5.006  1.00  0.68           C  
ATOM   1394  O   TYR A  88       1.879  17.359  -4.063  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       4.114  17.142  -6.644  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       4.917  16.283  -5.693  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       4.895  14.898  -5.821  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       5.693  16.868  -4.722  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       5.648  14.120  -4.991  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       6.451  16.078  -3.878  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       6.432  14.712  -4.011  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       7.194  13.937  -3.166  1.00  0.68           O  
ATOM   1403  H   TYR A  88       2.602  18.393  -8.162  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       2.155  16.305  -6.326  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88       4.212  16.740  -7.639  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       4.573  18.123  -6.664  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       4.288  14.425  -6.582  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       5.712  17.954  -4.623  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       5.622  13.047  -5.106  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       7.067  16.538  -3.107  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       7.012  13.010  -3.328  1.00  0.68           H  
ATOM   1412  N   ALA A  89       2.612  19.273  -4.932  1.00  0.70           N  
ATOM   1413  CA  ALA A  89       2.413  20.021  -3.703  1.00  0.70           C  
ATOM   1414  C   ALA A  89       0.968  19.960  -3.191  1.00  0.70           C  
ATOM   1415  O   ALA A  89       0.745  19.944  -1.979  1.00  0.70           O  
ATOM   1416  CB  ALA A  89       2.803  21.468  -3.925  1.00  0.70           C  
ATOM   1417  H   ALA A  89       2.991  19.751  -5.742  1.00  0.70           H  
ATOM   1418  HA  ALA A  89       3.059  19.586  -2.941  1.00  0.70           H  
ATOM   1419 1HB  ALA A  89       2.690  22.022  -2.996  1.00  0.70           H  
ATOM   1420 2HB  ALA A  89       3.840  21.519  -4.262  1.00  0.70           H  
ATOM   1421 3HB  ALA A  89       2.154  21.894  -4.683  1.00  0.70           H  
ATOM   1422  N   SER A  90      -0.014  19.934  -4.101  1.00  0.72           N  
ATOM   1423  CA  SER A  90      -1.416  19.903  -3.705  1.00  0.72           C  
ATOM   1424  C   SER A  90      -1.930  18.509  -3.303  1.00  0.72           C  
ATOM   1425  O   SER A  90      -2.867  18.397  -2.504  1.00  0.72           O  
ATOM   1426  CB  SER A  90      -2.242  20.414  -4.853  1.00  0.72           C  
ATOM   1427  OG  SER A  90      -1.909  21.747  -5.146  1.00  0.72           O  
ATOM   1428  H   SER A  90       0.206  19.981  -5.097  1.00  0.72           H  
ATOM   1429  HA  SER A  90      -1.538  20.571  -2.853  1.00  0.72           H  
ATOM   1430 1HB  SER A  90      -2.067  19.791  -5.732  1.00  0.72           H  
ATOM   1431 2HB  SER A  90      -3.301  20.343  -4.606  1.00  0.72           H  
ATOM   1432  HG  SER A  90      -1.084  21.698  -5.688  1.00  0.72           H  
ATOM   1433  N   LEU A  91      -1.309  17.462  -3.843  1.00  0.73           N  
ATOM   1434  CA  LEU A  91      -1.691  16.066  -3.597  1.00  0.73           C  
ATOM   1435  C   LEU A  91      -1.253  15.503  -2.236  1.00  0.73           C  
ATOM   1436  O   LEU A  91      -0.291  15.967  -1.628  1.00  0.73           O  
ATOM   1437  CB  LEU A  91      -1.126  15.165  -4.705  1.00  0.73           C  
ATOM   1438  CG  LEU A  91      -1.680  15.372  -6.155  1.00  0.73           C  
ATOM   1439  CD1 LEU A  91      -0.894  14.455  -7.123  1.00  0.73           C  
ATOM   1440  CD2 LEU A  91      -3.153  15.083  -6.171  1.00  0.73           C  
ATOM   1441  H   LEU A  91      -0.552  17.648  -4.505  1.00  0.73           H  
ATOM   1442  HA  LEU A  91      -2.777  16.013  -3.644  1.00  0.73           H  
ATOM   1443 1HB  LEU A  91      -0.083  15.393  -4.775  1.00  0.73           H  
ATOM   1444 2HB  LEU A  91      -1.227  14.127  -4.417  1.00  0.73           H  
ATOM   1445  HG  LEU A  91      -1.547  16.381  -6.462  1.00  0.73           H  
ATOM   1446 1HD1 LEU A  91      -1.267  14.586  -8.136  1.00  0.73           H  
ATOM   1447 2HD1 LEU A  91       0.163  14.719  -7.088  1.00  0.73           H  
ATOM   1448 3HD1 LEU A  91      -1.010  13.427  -6.831  1.00  0.73           H  
ATOM   1449 1HD2 LEU A  91      -3.550  15.225  -7.161  1.00  0.73           H  
ATOM   1450 2HD2 LEU A  91      -3.308  14.087  -5.869  1.00  0.73           H  
ATOM   1451 3HD2 LEU A  91      -3.664  15.757  -5.483  1.00  0.73           H  
ATOM   1452  N   ASP A  92      -2.003  14.498  -1.757  1.00  0.73           N  
ATOM   1453  CA  ASP A  92      -1.670  13.740  -0.542  1.00  0.73           C  
ATOM   1454  C   ASP A  92      -0.561  12.750  -0.873  1.00  0.73           C  
ATOM   1455  O   ASP A  92      -0.251  12.558  -2.043  1.00  0.73           O  
ATOM   1456  CB  ASP A  92      -2.913  13.014   0.027  1.00  0.73           C  
ATOM   1457  CG  ASP A  92      -2.792  12.560   1.524  1.00  0.73           C  
ATOM   1458  OD1 ASP A  92      -1.725  12.689   2.094  1.00  0.73           O  
ATOM   1459  OD2 ASP A  92      -3.766  12.086   2.054  1.00  0.73           O  
ATOM   1460  H   ASP A  92      -2.812  14.217  -2.287  1.00  0.73           H  
ATOM   1461  HA  ASP A  92      -1.297  14.433   0.213  1.00  0.73           H  
ATOM   1462 1HB  ASP A  92      -3.781  13.667  -0.061  1.00  0.73           H  
ATOM   1463 2HB  ASP A  92      -3.114  12.129  -0.579  1.00  0.73           H  
ATOM   1464  N   ALA A  93      -0.009  12.100   0.149  1.00  0.72           N  
ATOM   1465  CA  ALA A  93       1.106  11.151   0.020  1.00  0.72           C  
ATOM   1466  C   ALA A  93       0.842   9.979  -0.933  1.00  0.72           C  
ATOM   1467  O   ALA A  93       1.743   9.510  -1.628  1.00  0.72           O  
ATOM   1468  CB  ALA A  93       1.435  10.586   1.390  1.00  0.72           C  
ATOM   1469  H   ALA A  93      -0.377  12.318   1.075  1.00  0.72           H  
ATOM   1470  HA  ALA A  93       1.965  11.702  -0.352  1.00  0.72           H  
ATOM   1471 1HB  ALA A  93       2.290   9.918   1.312  1.00  0.72           H  
ATOM   1472 2HB  ALA A  93       1.671  11.405   2.070  1.00  0.72           H  
ATOM   1473 3HB  ALA A  93       0.574  10.035   1.769  1.00  0.72           H  
ATOM   1474  N   VAL A  94      -0.378   9.502  -0.989  1.00  0.71           N  
ATOM   1475  CA  VAL A  94      -0.685   8.350  -1.823  1.00  0.71           C  
ATOM   1476  C   VAL A  94      -0.723   8.649  -3.330  1.00  0.71           C  
ATOM   1477  O   VAL A  94      -0.620   7.676  -4.075  1.00  0.71           O  
ATOM   1478  CB  VAL A  94      -2.032   7.768  -1.349  1.00  0.71           C  
ATOM   1479  CG1 VAL A  94      -2.494   6.708  -2.239  1.00  0.71           C  
ATOM   1480  CG2 VAL A  94      -1.850   7.204   0.039  1.00  0.71           C  
ATOM   1481  H   VAL A  94      -1.107   9.930  -0.430  1.00  0.71           H  
ATOM   1482  HA  VAL A  94       0.085   7.600  -1.645  1.00  0.71           H  
ATOM   1483  HB  VAL A  94      -2.788   8.556  -1.334  1.00  0.71           H  
ATOM   1484 1HG1 VAL A  94      -3.403   6.313  -1.879  1.00  0.71           H  
ATOM   1485 2HG1 VAL A  94      -2.639   7.084  -3.231  1.00  0.71           H  
ATOM   1486 3HG1 VAL A  94      -1.796   5.968  -2.243  1.00  0.71           H  
ATOM   1487 1HG2 VAL A  94      -2.802   6.796   0.386  1.00  0.71           H  
ATOM   1488 2HG2 VAL A  94      -1.104   6.413   0.015  1.00  0.71           H  
ATOM   1489 3HG2 VAL A  94      -1.524   7.995   0.715  1.00  0.71           H  
ATOM   1490  N   ARG A  95      -1.620   9.587  -3.596  1.00  0.69           N  
ATOM   1491  CA  ARG A  95      -1.490  10.346  -4.835  1.00  0.69           C  
ATOM   1492  C   ARG A  95      -0.065  10.864  -5.170  1.00  0.69           C  
ATOM   1493  O   ARG A  95       0.331  10.787  -6.336  1.00  0.69           O  
ATOM   1494  CB  ARG A  95      -2.516  11.453  -4.814  1.00  0.69           C  
ATOM   1495  CG  ARG A  95      -3.955  10.937  -4.822  1.00  0.69           C  
ATOM   1496  CD  ARG A  95      -4.985  11.989  -5.129  1.00  0.69           C  
ATOM   1497  NE  ARG A  95      -6.347  11.467  -5.032  1.00  0.69           N  
ATOM   1498  CZ  ARG A  95      -7.204  11.658  -4.003  1.00  0.69           C  
ATOM   1499  NH1 ARG A  95      -6.862  12.400  -2.975  1.00  0.69           N  
ATOM   1500  NH2 ARG A  95      -8.393  11.093  -4.039  1.00  0.69           N  
ATOM   1501  H   ARG A  95      -2.560   9.226  -3.541  1.00  0.69           H  
ATOM   1502  HA  ARG A  95      -1.787   9.679  -5.644  1.00  0.69           H  
ATOM   1503 1HB  ARG A  95      -2.370  12.082  -3.936  1.00  0.69           H  
ATOM   1504 2HB  ARG A  95      -2.389  12.054  -5.689  1.00  0.69           H  
ATOM   1505 1HG  ARG A  95      -4.033  10.137  -5.525  1.00  0.69           H  
ATOM   1506 2HG  ARG A  95      -4.176  10.549  -3.829  1.00  0.69           H  
ATOM   1507 1HD  ARG A  95      -4.885  12.818  -4.430  1.00  0.69           H  
ATOM   1508 2HD  ARG A  95      -4.843  12.345  -6.147  1.00  0.69           H  
ATOM   1509  HE  ARG A  95      -6.678  10.880  -5.801  1.00  0.69           H  
ATOM   1510 1HH1 ARG A  95      -5.954  12.833  -2.951  1.00  0.69           H  
ATOM   1511 2HH1 ARG A  95      -7.513  12.532  -2.213  1.00  0.69           H  
ATOM   1512 1HH2 ARG A  95      -8.639  10.496  -4.832  1.00  0.69           H  
ATOM   1513 2HH2 ARG A  95      -9.048  11.224  -3.286  1.00  0.69           H  
ATOM   1514  N   HIS A  96       0.740  11.337  -4.205  1.00  0.67           N  
ATOM   1515  CA  HIS A  96       2.110  11.725  -4.575  1.00  0.67           C  
ATOM   1516  C   HIS A  96       2.830  10.518  -5.127  1.00  0.67           C  
ATOM   1517  O   HIS A  96       3.480  10.596  -6.169  1.00  0.67           O  
ATOM   1518  CB  HIS A  96       2.980  12.143  -3.382  1.00  0.67           C  
ATOM   1519  CG  HIS A  96       2.803  13.424  -2.837  1.00  0.67           C  
ATOM   1520  ND1 HIS A  96       3.248  13.764  -1.569  1.00  0.67           N  
ATOM   1521  CD2 HIS A  96       2.302  14.506  -3.358  1.00  0.67           C  
ATOM   1522  CE1 HIS A  96       2.981  15.023  -1.360  1.00  0.67           C  
ATOM   1523  NE2 HIS A  96       2.414  15.487  -2.429  1.00  0.67           N  
ATOM   1524  H   HIS A  96       0.416  11.453  -3.253  1.00  0.67           H  
ATOM   1525  HA  HIS A  96       2.101  12.514  -5.326  1.00  0.67           H  
ATOM   1526 1HB  HIS A  96       2.836  11.445  -2.587  1.00  0.67           H  
ATOM   1527 2HB  HIS A  96       4.021  12.053  -3.668  1.00  0.67           H  
ATOM   1528  HD2 HIS A  96       1.893  14.596  -4.351  1.00  0.67           H  
ATOM   1529  HE1 HIS A  96       3.200  15.590  -0.460  1.00  0.67           H  
ATOM   1530  HE2 HIS A  96       2.091  16.433  -2.604  1.00  0.67           H  
ATOM   1531  N   CYS A  97       2.673   9.384  -4.448  1.00  0.65           N  
ATOM   1532  CA  CYS A  97       3.331   8.161  -4.856  1.00  0.65           C  
ATOM   1533  C   CYS A  97       2.864   7.725  -6.233  1.00  0.65           C  
ATOM   1534  O   CYS A  97       3.666   7.283  -7.052  1.00  0.65           O  
ATOM   1535  CB  CYS A  97       3.081   7.088  -3.824  1.00  0.65           C  
ATOM   1536  SG  CYS A  97       3.914   7.434  -2.258  1.00  0.65           S  
ATOM   1537  H   CYS A  97       2.135   9.395  -3.580  1.00  0.65           H  
ATOM   1538  HA  CYS A  97       4.400   8.341  -4.899  1.00  0.65           H  
ATOM   1539 1HB  CYS A  97       2.010   6.986  -3.639  1.00  0.65           H  
ATOM   1540 2HB  CYS A  97       3.453   6.152  -4.198  1.00  0.65           H  
ATOM   1541  HG  CYS A  97       3.114   8.472  -1.914  1.00  0.65           H  
ATOM   1542  N   ALA A  98       1.565   7.880  -6.520  1.00  0.64           N  
ATOM   1543  CA  ALA A  98       1.059   7.579  -7.856  1.00  0.64           C  
ATOM   1544  C   ALA A  98       1.730   8.461  -8.917  1.00  0.64           C  
ATOM   1545  O   ALA A  98       2.080   7.980  -9.995  1.00  0.64           O  
ATOM   1546  CB  ALA A  98      -0.437   7.793  -7.903  1.00  0.64           C  
ATOM   1547  H   ALA A  98       0.914   8.179  -5.797  1.00  0.64           H  
ATOM   1548  HA  ALA A  98       1.286   6.538  -8.080  1.00  0.64           H  
ATOM   1549 1HB  ALA A  98      -0.827   7.555  -8.880  1.00  0.64           H  
ATOM   1550 2HB  ALA A  98      -0.907   7.167  -7.171  1.00  0.64           H  
ATOM   1551 3HB  ALA A  98      -0.653   8.822  -7.678  1.00  0.64           H  
ATOM   1552  N   LEU A  99       1.953   9.745  -8.602  1.00  0.63           N  
ATOM   1553  CA  LEU A  99       2.570  10.648  -9.574  1.00  0.63           C  
ATOM   1554  C   LEU A  99       4.022  10.233  -9.787  1.00  0.63           C  
ATOM   1555  O   LEU A  99       4.516  10.220 -10.913  1.00  0.63           O  
ATOM   1556  CB  LEU A  99       2.478  12.118  -9.106  1.00  0.63           C  
ATOM   1557  CG  LEU A  99       2.979  13.210 -10.124  1.00  0.63           C  
ATOM   1558  CD1 LEU A  99       2.140  13.112 -11.390  1.00  0.63           C  
ATOM   1559  CD2 LEU A  99       2.853  14.623  -9.513  1.00  0.63           C  
ATOM   1560  H   LEU A  99       1.645  10.103  -7.696  1.00  0.63           H  
ATOM   1561  HA  LEU A  99       2.052  10.551 -10.524  1.00  0.63           H  
ATOM   1562 1HB  LEU A  99       1.439  12.335  -8.856  1.00  0.63           H  
ATOM   1563 2HB  LEU A  99       3.070  12.220  -8.193  1.00  0.63           H  
ATOM   1564  HG  LEU A  99       4.022  13.020 -10.384  1.00  0.63           H  
ATOM   1565 1HD1 LEU A  99       2.476  13.858 -12.099  1.00  0.63           H  
ATOM   1566 2HD1 LEU A  99       2.248  12.118 -11.822  1.00  0.63           H  
ATOM   1567 3HD1 LEU A  99       1.090  13.292 -11.151  1.00  0.63           H  
ATOM   1568 1HD2 LEU A  99       3.201  15.369 -10.232  1.00  0.63           H  
ATOM   1569 2HD2 LEU A  99       1.813  14.825  -9.260  1.00  0.63           H  
ATOM   1570 3HD2 LEU A  99       3.457  14.677  -8.625  1.00  0.63           H  
ATOM   1571  N   ILE A 100       4.716   9.916  -8.705  1.00  0.62           N  
ATOM   1572  CA  ILE A 100       6.110   9.496  -8.766  1.00  0.62           C  
ATOM   1573  C   ILE A 100       6.342   8.230  -9.602  1.00  0.62           C  
ATOM   1574  O   ILE A 100       7.527   7.946  -9.746  1.00  0.62           O  
ATOM   1575  CB  ILE A 100       6.651   9.257  -7.337  1.00  0.62           C  
ATOM   1576  CG1 ILE A 100       6.730  10.571  -6.576  1.00  0.62           C  
ATOM   1577  CG2 ILE A 100       8.053   8.647  -7.397  1.00  0.62           C  
ATOM   1578  CD1 ILE A 100       6.914  10.381  -5.090  1.00  0.62           C  
ATOM   1579  H   ILE A 100       4.250   9.960  -7.797  1.00  0.62           H  
ATOM   1580  HA  ILE A 100       6.686  10.298  -9.215  1.00  0.62           H  
ATOM   1581  HB  ILE A 100       5.979   8.592  -6.798  1.00  0.62           H  
ATOM   1582 1HG1 ILE A 100       7.584  11.130  -6.949  1.00  0.62           H  
ATOM   1583 2HG1 ILE A 100       5.830  11.153  -6.756  1.00  0.62           H  
ATOM   1584 1HG2 ILE A 100       8.416   8.501  -6.390  1.00  0.62           H  
ATOM   1585 2HG2 ILE A 100       8.032   7.691  -7.915  1.00  0.62           H  
ATOM   1586 3HG2 ILE A 100       8.713   9.331  -7.920  1.00  0.62           H  
ATOM   1587 1HD1 ILE A 100       6.988  11.340  -4.601  1.00  0.62           H  
ATOM   1588 2HD1 ILE A 100       6.068   9.846  -4.689  1.00  0.62           H  
ATOM   1589 3HD1 ILE A 100       7.822   9.813  -4.905  1.00  0.62           H  
ATOM   1590  N   ASN A 101       5.465   7.264  -9.282  1.00  0.62           N  
ATOM   1591  CA  ASN A 101       5.272   6.152 -10.223  1.00  0.62           C  
ATOM   1592  C   ASN A 101       5.038   6.541 -11.674  1.00  0.62           C  
ATOM   1593  O   ASN A 101       5.719   6.008 -12.552  1.00  0.62           O  
ATOM   1594  CB  ASN A 101       4.138   5.252  -9.762  1.00  0.62           C  
ATOM   1595  CG  ASN A 101       4.493   4.481  -8.514  1.00  0.62           C  
ATOM   1596  OD1 ASN A 101       5.659   4.440  -8.129  1.00  0.62           O  
ATOM   1597  ND2 ASN A 101       3.518   3.875  -7.890  1.00  0.62           N  
ATOM   1598  H   ASN A 101       5.614   6.880  -8.359  1.00  0.62           H  
ATOM   1599  HA  ASN A 101       6.183   5.555 -10.206  1.00  0.62           H  
ATOM   1600 1HB  ASN A 101       3.259   5.845  -9.561  1.00  0.62           H  
ATOM   1601 2HB  ASN A 101       3.881   4.547 -10.555  1.00  0.62           H  
ATOM   1602 1HD2 ASN A 101       3.705   3.349  -7.063  1.00  0.62           H  
ATOM   1603 2HD2 ASN A 101       2.584   3.936  -8.237  1.00  0.62           H  
ATOM   1604  N   MET A 102       4.163   7.503 -11.962  1.00  0.63           N  
ATOM   1605  CA  MET A 102       4.000   7.876 -13.362  1.00  0.63           C  
ATOM   1606  C   MET A 102       5.333   8.375 -13.900  1.00  0.63           C  
ATOM   1607  O   MET A 102       5.763   7.971 -14.977  1.00  0.63           O  
ATOM   1608  CB  MET A 102       2.971   8.979 -13.543  1.00  0.63           C  
ATOM   1609  CG  MET A 102       1.592   8.647 -13.282  1.00  0.63           C  
ATOM   1610  SD  MET A 102       0.557  10.085 -13.379  1.00  0.63           S  
ATOM   1611  CE  MET A 102       0.523  10.405 -15.085  1.00  0.63           C  
ATOM   1612  H   MET A 102       3.589   7.928 -11.230  1.00  0.63           H  
ATOM   1613  HA  MET A 102       3.703   6.994 -13.936  1.00  0.63           H  
ATOM   1614 1HB  MET A 102       3.225   9.823 -12.919  1.00  0.63           H  
ATOM   1615 2HB  MET A 102       3.003   9.319 -14.543  1.00  0.63           H  
ATOM   1616 1HG  MET A 102       1.254   7.919 -14.001  1.00  0.63           H  
ATOM   1617 2HG  MET A 102       1.512   8.233 -12.297  1.00  0.63           H  
ATOM   1618 1HE  MET A 102      -0.082  11.284 -15.250  1.00  0.63           H  
ATOM   1619 2HE  MET A 102       1.523  10.578 -15.446  1.00  0.63           H  
ATOM   1620 3HE  MET A 102       0.091   9.557 -15.606  1.00  0.63           H  
ATOM   1621  N   VAL A 103       6.013   9.212 -13.110  1.00  0.64           N  
ATOM   1622  CA  VAL A 103       7.305   9.757 -13.509  1.00  0.64           C  
ATOM   1623  C   VAL A 103       8.377   8.676 -13.611  1.00  0.64           C  
ATOM   1624  O   VAL A 103       9.092   8.605 -14.609  1.00  0.64           O  
ATOM   1625  CB  VAL A 103       7.724  10.894 -12.564  1.00  0.64           C  
ATOM   1626  CG1 VAL A 103       9.144  11.316 -12.840  1.00  0.64           C  
ATOM   1627  CG2 VAL A 103       6.790  12.070 -12.803  1.00  0.64           C  
ATOM   1628  H   VAL A 103       5.590   9.505 -12.230  1.00  0.64           H  
ATOM   1629  HA  VAL A 103       7.191  10.199 -14.499  1.00  0.64           H  
ATOM   1630  HB  VAL A 103       7.663  10.557 -11.529  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 103       9.426  12.128 -12.165  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 103       9.815  10.475 -12.686  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 103       9.227  11.653 -13.862  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 103       7.059  12.874 -12.179  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 103       6.872  12.385 -13.839  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 103       5.763  11.772 -12.590  1.00  0.64           H  
ATOM   1637  N   PHE A 104       8.453   7.765 -12.644  1.00  0.65           N  
ATOM   1638  CA  PHE A 104       9.415   6.675 -12.732  1.00  0.65           C  
ATOM   1639  C   PHE A 104       9.258   5.951 -14.090  1.00  0.65           C  
ATOM   1640  O   PHE A 104      10.247   5.659 -14.766  1.00  0.65           O  
ATOM   1641  CB  PHE A 104       9.147   5.679 -11.601  1.00  0.65           C  
ATOM   1642  CG  PHE A 104      10.105   4.536 -11.435  1.00  0.65           C  
ATOM   1643  CD1 PHE A 104      11.224   4.686 -10.609  1.00  0.65           C  
ATOM   1644  CD2 PHE A 104       9.907   3.314 -12.075  1.00  0.65           C  
ATOM   1645  CE1 PHE A 104      12.100   3.640 -10.417  1.00  0.65           C  
ATOM   1646  CE2 PHE A 104      10.798   2.269 -11.884  1.00  0.65           C  
ATOM   1647  CZ  PHE A 104      11.891   2.438 -11.052  1.00  0.65           C  
ATOM   1648  H   PHE A 104       7.884   7.831 -11.802  1.00  0.65           H  
ATOM   1649  HA  PHE A 104      10.424   7.080 -12.649  1.00  0.65           H  
ATOM   1650 1HB  PHE A 104       9.119   6.221 -10.658  1.00  0.65           H  
ATOM   1651 2HB  PHE A 104       8.156   5.255 -11.742  1.00  0.65           H  
ATOM   1652  HD1 PHE A 104      11.390   5.639 -10.100  1.00  0.65           H  
ATOM   1653  HD2 PHE A 104       9.037   3.181 -12.725  1.00  0.65           H  
ATOM   1654  HE1 PHE A 104      12.958   3.761  -9.760  1.00  0.65           H  
ATOM   1655  HE2 PHE A 104      10.637   1.315 -12.384  1.00  0.65           H  
ATOM   1656  HZ  PHE A 104      12.589   1.619 -10.897  1.00  0.65           H  
ATOM   1657  N   GLN A 105       8.003   5.637 -14.464  1.00  0.67           N  
ATOM   1658  CA  GLN A 105       7.684   4.917 -15.705  1.00  0.67           C  
ATOM   1659  C   GLN A 105       7.830   5.718 -17.022  1.00  0.67           C  
ATOM   1660  O   GLN A 105       8.303   5.179 -18.026  1.00  0.67           O  
ATOM   1661  CB  GLN A 105       6.222   4.432 -15.638  1.00  0.67           C  
ATOM   1662  CG  GLN A 105       5.939   3.350 -14.583  1.00  0.67           C  
ATOM   1663  CD  GLN A 105       4.422   3.026 -14.429  1.00  0.67           C  
ATOM   1664  OE1 GLN A 105       3.587   3.316 -15.310  1.00  0.67           O  
ATOM   1665  NE2 GLN A 105       4.077   2.422 -13.292  1.00  0.67           N  
ATOM   1666  H   GLN A 105       7.230   5.904 -13.853  1.00  0.67           H  
ATOM   1667  HA  GLN A 105       8.346   4.055 -15.763  1.00  0.67           H  
ATOM   1668 1HB  GLN A 105       5.578   5.287 -15.411  1.00  0.67           H  
ATOM   1669 2HB  GLN A 105       5.922   4.050 -16.612  1.00  0.67           H  
ATOM   1670 1HG  GLN A 105       6.465   2.433 -14.863  1.00  0.67           H  
ATOM   1671 2HG  GLN A 105       6.309   3.706 -13.619  1.00  0.67           H  
ATOM   1672 1HE2 GLN A 105       3.122   2.179 -13.104  1.00  0.67           H  
ATOM   1673 2HE2 GLN A 105       4.775   2.199 -12.607  1.00  0.67           H  
ATOM   1674  N   MET A 106       7.380   6.979 -17.029  1.00  0.68           N  
ATOM   1675  CA  MET A 106       7.335   7.814 -18.240  1.00  0.68           C  
ATOM   1676  C   MET A 106       8.318   8.983 -18.349  1.00  0.68           C  
ATOM   1677  O   MET A 106       8.475   9.557 -19.432  1.00  0.68           O  
ATOM   1678  CB  MET A 106       5.933   8.382 -18.370  1.00  0.68           C  
ATOM   1679  CG  MET A 106       4.867   7.401 -18.718  1.00  0.68           C  
ATOM   1680  SD  MET A 106       3.325   8.225 -18.889  1.00  0.68           S  
ATOM   1681  CE  MET A 106       2.978   8.315 -17.168  1.00  0.68           C  
ATOM   1682  H   MET A 106       7.004   7.369 -16.168  1.00  0.68           H  
ATOM   1683  HA  MET A 106       7.528   7.161 -19.088  1.00  0.68           H  
ATOM   1684 1HB  MET A 106       5.655   8.850 -17.428  1.00  0.68           H  
ATOM   1685 2HB  MET A 106       5.929   9.158 -19.126  1.00  0.68           H  
ATOM   1686 1HG  MET A 106       5.106   6.897 -19.651  1.00  0.68           H  
ATOM   1687 2HG  MET A 106       4.776   6.653 -17.927  1.00  0.68           H  
ATOM   1688 1HE  MET A 106       2.044   8.817 -17.004  1.00  0.68           H  
ATOM   1689 2HE  MET A 106       2.931   7.314 -16.751  1.00  0.68           H  
ATOM   1690 3HE  MET A 106       3.778   8.841 -16.690  1.00  0.68           H  
ATOM   1691  N   GLY A 107       8.934   9.380 -17.247  1.00  0.69           N  
ATOM   1692  CA  GLY A 107       9.801  10.544 -17.231  1.00  0.69           C  
ATOM   1693  C   GLY A 107       8.983  11.782 -16.897  1.00  0.69           C  
ATOM   1694  O   GLY A 107       7.773  11.831 -17.148  1.00  0.69           O  
ATOM   1695  H   GLY A 107       8.812   8.883 -16.373  1.00  0.69           H  
ATOM   1696 1HA  GLY A 107      10.579  10.407 -16.477  1.00  0.69           H  
ATOM   1697 2HA  GLY A 107      10.294  10.662 -18.194  1.00  0.69           H  
ATOM   1698  N   GLU A 108       9.643  12.807 -16.384  1.00  0.70           N  
ATOM   1699  CA  GLU A 108       8.950  14.023 -15.987  1.00  0.70           C  
ATOM   1700  C   GLU A 108       8.220  14.677 -17.144  1.00  0.70           C  
ATOM   1701  O   GLU A 108       7.126  15.201 -16.961  1.00  0.70           O  
ATOM   1702  CB  GLU A 108       9.968  14.991 -15.431  1.00  0.70           C  
ATOM   1703  CG  GLU A 108      10.624  14.491 -14.215  1.00  0.70           C  
ATOM   1704  CD  GLU A 108      11.686  13.458 -14.542  1.00  0.70           C  
ATOM   1705  OE1 GLU A 108      11.905  13.220 -15.706  1.00  0.70           O  
ATOM   1706  OE2 GLU A 108      12.249  12.890 -13.642  1.00  0.70           O  
ATOM   1707  H   GLU A 108      10.637  12.724 -16.225  1.00  0.70           H  
ATOM   1708  HA  GLU A 108       8.222  13.777 -15.216  1.00  0.70           H  
ATOM   1709 1HB  GLU A 108      10.734  15.196 -16.178  1.00  0.70           H  
ATOM   1710 2HB  GLU A 108       9.479  15.938 -15.187  1.00  0.70           H  
ATOM   1711 1HG  GLU A 108      11.099  15.339 -13.754  1.00  0.70           H  
ATOM   1712 2HG  GLU A 108       9.887  14.093 -13.525  1.00  0.70           H  
ATOM   1713  N   THR A 109       8.814  14.625 -18.336  1.00  0.70           N  
ATOM   1714  CA  THR A 109       8.208  15.226 -19.513  1.00  0.70           C  
ATOM   1715  C   THR A 109       6.953  14.468 -19.929  1.00  0.70           C  
ATOM   1716  O   THR A 109       5.937  15.074 -20.276  1.00  0.70           O  
ATOM   1717  CB  THR A 109       9.193  15.299 -20.693  1.00  0.70           C  
ATOM   1718  OG1 THR A 109      10.323  16.109 -20.332  1.00  0.70           O  
ATOM   1719  CG2 THR A 109       8.502  15.903 -21.899  1.00  0.70           C  
ATOM   1720  H   THR A 109       9.710  14.163 -18.408  1.00  0.70           H  
ATOM   1721  HA  THR A 109       7.918  16.246 -19.265  1.00  0.70           H  
ATOM   1722  HB  THR A 109       9.538  14.296 -20.941  1.00  0.70           H  
ATOM   1723  HG1 THR A 109      10.902  16.208 -21.095  1.00  0.70           H  
ATOM   1724 1HG2 THR A 109       9.202  15.952 -22.732  1.00  0.70           H  
ATOM   1725 2HG2 THR A 109       7.648  15.285 -22.177  1.00  0.70           H  
ATOM   1726 3HG2 THR A 109       8.157  16.907 -21.655  1.00  0.70           H  
ATOM   1727  N   GLY A 110       7.027  13.133 -19.918  1.00  0.70           N  
ATOM   1728  CA  GLY A 110       5.894  12.310 -20.324  1.00  0.70           C  
ATOM   1729  C   GLY A 110       4.689  12.584 -19.436  1.00  0.70           C  
ATOM   1730  O   GLY A 110       3.555  12.654 -19.906  1.00  0.70           O  
ATOM   1731  H   GLY A 110       7.876  12.680 -19.608  1.00  0.70           H  
ATOM   1732 1HA  GLY A 110       5.646  12.514 -21.365  1.00  0.70           H  
ATOM   1733 2HA  GLY A 110       6.173  11.259 -20.255  1.00  0.70           H  
ATOM   1734  N   VAL A 111       4.954  12.819 -18.155  1.00  0.70           N  
ATOM   1735  CA  VAL A 111       3.900  13.110 -17.205  1.00  0.70           C  
ATOM   1736  C   VAL A 111       3.439  14.556 -17.313  1.00  0.70           C  
ATOM   1737  O   VAL A 111       2.244  14.829 -17.341  1.00  0.70           O  
ATOM   1738  CB  VAL A 111       4.381  12.816 -15.801  1.00  0.70           C  
ATOM   1739  CG1 VAL A 111       3.351  13.205 -14.803  1.00  0.70           C  
ATOM   1740  CG2 VAL A 111       4.664  11.392 -15.722  1.00  0.70           C  
ATOM   1741  H   VAL A 111       5.919  12.732 -17.829  1.00  0.70           H  
ATOM   1742  HA  VAL A 111       3.053  12.458 -17.424  1.00  0.70           H  
ATOM   1743  HB  VAL A 111       5.285  13.392 -15.594  1.00  0.70           H  
ATOM   1744 1HG1 VAL A 111       3.733  12.980 -13.815  1.00  0.70           H  
ATOM   1745 2HG1 VAL A 111       3.149  14.239 -14.889  1.00  0.70           H  
ATOM   1746 3HG1 VAL A 111       2.440  12.654 -14.975  1.00  0.70           H  
ATOM   1747 1HG2 VAL A 111       4.993  11.149 -14.746  1.00  0.70           H  
ATOM   1748 2HG2 VAL A 111       3.762  10.882 -15.939  1.00  0.70           H  
ATOM   1749 3HG2 VAL A 111       5.428  11.120 -16.448  1.00  0.70           H  
ATOM   1750  N   ALA A 112       4.389  15.492 -17.421  1.00  0.70           N  
ATOM   1751  CA  ALA A 112       4.104  16.921 -17.545  1.00  0.70           C  
ATOM   1752  C   ALA A 112       3.223  17.172 -18.768  1.00  0.70           C  
ATOM   1753  O   ALA A 112       2.367  18.057 -18.770  1.00  0.70           O  
ATOM   1754  CB  ALA A 112       5.399  17.708 -17.637  1.00  0.70           C  
ATOM   1755  H   ALA A 112       5.365  15.217 -17.397  1.00  0.70           H  
ATOM   1756  HA  ALA A 112       3.574  17.253 -16.665  1.00  0.70           H  
ATOM   1757 1HB  ALA A 112       5.181  18.768 -17.710  1.00  0.70           H  
ATOM   1758 2HB  ALA A 112       5.997  17.524 -16.746  1.00  0.70           H  
ATOM   1759 3HB  ALA A 112       5.947  17.387 -18.516  1.00  0.70           H  
ATOM   1760  N   GLY A 113       3.408  16.358 -19.804  1.00  0.69           N  
ATOM   1761  CA  GLY A 113       2.618  16.433 -21.017  1.00  0.69           C  
ATOM   1762  C   GLY A 113       1.111  16.268 -20.762  1.00  0.69           C  
ATOM   1763  O   GLY A 113       0.291  16.834 -21.495  1.00  0.69           O  
ATOM   1764  H   GLY A 113       4.161  15.673 -19.770  1.00  0.69           H  
ATOM   1765 1HA  GLY A 113       2.807  17.385 -21.510  1.00  0.69           H  
ATOM   1766 2HA  GLY A 113       2.956  15.651 -21.697  1.00  0.69           H  
ATOM   1767  N   PHE A 114       0.706  15.554 -19.701  1.00  0.69           N  
ATOM   1768  CA  PHE A 114      -0.716  15.327 -19.432  1.00  0.69           C  
ATOM   1769  C   PHE A 114      -1.295  16.519 -18.686  1.00  0.69           C  
ATOM   1770  O   PHE A 114      -1.803  16.390 -17.569  1.00  0.69           O  
ATOM   1771  CB  PHE A 114      -0.903  14.092 -18.551  1.00  0.69           C  
ATOM   1772  CG  PHE A 114      -0.417  12.804 -19.151  1.00  0.69           C  
ATOM   1773  CD1 PHE A 114      -0.176  12.673 -20.504  1.00  0.69           C  
ATOM   1774  CD2 PHE A 114      -0.224  11.710 -18.342  1.00  0.69           C  
ATOM   1775  CE1 PHE A 114       0.273  11.468 -21.015  1.00  0.69           C  
ATOM   1776  CE2 PHE A 114       0.214  10.510 -18.840  1.00  0.69           C  
ATOM   1777  CZ  PHE A 114       0.467  10.389 -20.177  1.00  0.69           C  
ATOM   1778  H   PHE A 114       1.394  15.162 -19.057  1.00  0.69           H  
ATOM   1779  HA  PHE A 114      -1.247  15.199 -20.380  1.00  0.69           H  
ATOM   1780 1HB  PHE A 114      -0.363  14.247 -17.611  1.00  0.69           H  
ATOM   1781 2HB  PHE A 114      -1.950  13.977 -18.313  1.00  0.69           H  
ATOM   1782  HD1 PHE A 114      -0.327  13.529 -21.162  1.00  0.69           H  
ATOM   1783  HD2 PHE A 114      -0.424  11.824 -17.300  1.00  0.69           H  
ATOM   1784  HE1 PHE A 114       0.473  11.370 -22.079  1.00  0.69           H  
ATOM   1785  HE2 PHE A 114       0.359   9.664 -18.182  1.00  0.69           H  
ATOM   1786  HZ  PHE A 114       0.819   9.451 -20.580  1.00  0.69           H  
ATOM   1787  N   THR A 115      -1.289  17.663 -19.347  1.00  0.68           N  
ATOM   1788  CA  THR A 115      -1.639  18.930 -18.727  1.00  0.68           C  
ATOM   1789  C   THR A 115      -3.038  18.955 -18.140  1.00  0.68           C  
ATOM   1790  O   THR A 115      -3.234  19.376 -16.999  1.00  0.68           O  
ATOM   1791  CB  THR A 115      -1.526  20.067 -19.747  1.00  0.68           C  
ATOM   1792  OG1 THR A 115      -0.169  20.146 -20.240  1.00  0.68           O  
ATOM   1793  CG2 THR A 115      -1.914  21.375 -19.092  1.00  0.68           C  
ATOM   1794  H   THR A 115      -0.906  17.635 -20.293  1.00  0.68           H  
ATOM   1795  HA  THR A 115      -0.932  19.117 -17.920  1.00  0.68           H  
ATOM   1796  HB  THR A 115      -2.195  19.873 -20.585  1.00  0.68           H  
ATOM   1797  HG1 THR A 115       0.067  19.285 -20.643  1.00  0.68           H  
ATOM   1798 1HG2 THR A 115      -1.840  22.183 -19.817  1.00  0.68           H  
ATOM   1799 2HG2 THR A 115      -2.941  21.301 -18.734  1.00  0.68           H  
ATOM   1800 3HG2 THR A 115      -1.250  21.576 -18.253  1.00  0.68           H  
ATOM   1801  N   ASN A 116      -4.026  18.496 -18.897  1.00  0.67           N  
ATOM   1802  CA  ASN A 116      -5.383  18.571 -18.382  1.00  0.67           C  
ATOM   1803  C   ASN A 116      -5.573  17.694 -17.151  1.00  0.67           C  
ATOM   1804  O   ASN A 116      -6.243  18.100 -16.199  1.00  0.67           O  
ATOM   1805  CB  ASN A 116      -6.371  18.218 -19.467  1.00  0.67           C  
ATOM   1806  CG  ASN A 116      -6.481  19.315 -20.494  1.00  0.67           C  
ATOM   1807  OD1 ASN A 116      -6.128  20.473 -20.226  1.00  0.67           O  
ATOM   1808  ND2 ASN A 116      -6.960  18.976 -21.661  1.00  0.67           N  
ATOM   1809  H   ASN A 116      -3.833  18.131 -19.818  1.00  0.67           H  
ATOM   1810  HA  ASN A 116      -5.573  19.599 -18.072  1.00  0.67           H  
ATOM   1811 1HB  ASN A 116      -6.060  17.295 -19.958  1.00  0.67           H  
ATOM   1812 2HB  ASN A 116      -7.352  18.041 -19.028  1.00  0.67           H  
ATOM   1813 1HD2 ASN A 116      -7.057  19.662 -22.383  1.00  0.67           H  
ATOM   1814 2HD2 ASN A 116      -7.234  18.030 -21.834  1.00  0.67           H  
ATOM   1815  N   SER A 117      -4.947  16.517 -17.142  1.00  0.66           N  
ATOM   1816  CA  SER A 117      -5.086  15.613 -16.011  1.00  0.66           C  
ATOM   1817  C   SER A 117      -4.428  16.212 -14.791  1.00  0.66           C  
ATOM   1818  O   SER A 117      -4.973  16.156 -13.691  1.00  0.66           O  
ATOM   1819  CB  SER A 117      -4.434  14.298 -16.300  1.00  0.66           C  
ATOM   1820  OG  SER A 117      -5.071  13.645 -17.353  1.00  0.66           O  
ATOM   1821  H   SER A 117      -4.374  16.251 -17.930  1.00  0.66           H  
ATOM   1822  HA  SER A 117      -6.146  15.461 -15.807  1.00  0.66           H  
ATOM   1823 1HB  SER A 117      -3.385  14.450 -16.533  1.00  0.66           H  
ATOM   1824 2HB  SER A 117      -4.482  13.689 -15.405  1.00  0.66           H  
ATOM   1825  HG  SER A 117      -4.796  12.723 -17.297  1.00  0.66           H  
ATOM   1826  N   LEU A 118      -3.261  16.816 -15.001  1.00  0.65           N  
ATOM   1827  CA  LEU A 118      -2.501  17.423 -13.929  1.00  0.65           C  
ATOM   1828  C   LEU A 118      -3.264  18.568 -13.290  1.00  0.65           C  
ATOM   1829  O   LEU A 118      -3.292  18.685 -12.063  1.00  0.65           O  
ATOM   1830  CB  LEU A 118      -1.179  17.903 -14.494  1.00  0.65           C  
ATOM   1831  CG  LEU A 118      -0.202  16.798 -14.884  1.00  0.65           C  
ATOM   1832  CD1 LEU A 118       0.920  17.420 -15.624  1.00  0.65           C  
ATOM   1833  CD2 LEU A 118       0.298  16.053 -13.651  1.00  0.65           C  
ATOM   1834  H   LEU A 118      -2.870  16.826 -15.945  1.00  0.65           H  
ATOM   1835  HA  LEU A 118      -2.305  16.668 -13.171  1.00  0.65           H  
ATOM   1836 1HB  LEU A 118      -1.389  18.465 -15.401  1.00  0.65           H  
ATOM   1837 2HB  LEU A 118      -0.712  18.567 -13.806  1.00  0.65           H  
ATOM   1838  HG  LEU A 118      -0.689  16.086 -15.528  1.00  0.65           H  
ATOM   1839 1HD1 LEU A 118       1.591  16.646 -15.906  1.00  0.65           H  
ATOM   1840 2HD1 LEU A 118       0.545  17.914 -16.515  1.00  0.65           H  
ATOM   1841 3HD1 LEU A 118       1.420  18.141 -14.998  1.00  0.65           H  
ATOM   1842 1HD2 LEU A 118       0.990  15.271 -13.961  1.00  0.65           H  
ATOM   1843 2HD2 LEU A 118       0.805  16.736 -12.984  1.00  0.65           H  
ATOM   1844 3HD2 LEU A 118      -0.540  15.607 -13.139  1.00  0.65           H  
ATOM   1845  N   ARG A 119      -3.954  19.371 -14.110  1.00  0.65           N  
ATOM   1846  CA  ARG A 119      -4.767  20.456 -13.573  1.00  0.65           C  
ATOM   1847  C   ARG A 119      -5.899  19.886 -12.726  1.00  0.65           C  
ATOM   1848  O   ARG A 119      -6.193  20.383 -11.633  1.00  0.65           O  
ATOM   1849  CB  ARG A 119      -5.338  21.295 -14.709  1.00  0.65           C  
ATOM   1850  CG  ARG A 119      -4.321  22.162 -15.441  1.00  0.65           C  
ATOM   1851  CD  ARG A 119      -4.922  22.822 -16.625  1.00  0.65           C  
ATOM   1852  NE  ARG A 119      -3.973  23.688 -17.309  1.00  0.65           N  
ATOM   1853  CZ  ARG A 119      -4.148  24.179 -18.553  1.00  0.65           C  
ATOM   1854  NH1 ARG A 119      -5.228  23.871 -19.237  1.00  0.65           N  
ATOM   1855  NH2 ARG A 119      -3.230  24.967 -19.086  1.00  0.65           N  
ATOM   1856  H   ARG A 119      -3.883  19.243 -15.122  1.00  0.65           H  
ATOM   1857  HA  ARG A 119      -4.138  21.088 -12.946  1.00  0.65           H  
ATOM   1858 1HB  ARG A 119      -5.792  20.633 -15.448  1.00  0.65           H  
ATOM   1859 2HB  ARG A 119      -6.125  21.942 -14.324  1.00  0.65           H  
ATOM   1860 1HG  ARG A 119      -3.947  22.933 -14.768  1.00  0.65           H  
ATOM   1861 2HG  ARG A 119      -3.493  21.541 -15.773  1.00  0.65           H  
ATOM   1862 1HD  ARG A 119      -5.251  22.056 -17.330  1.00  0.65           H  
ATOM   1863 2HD  ARG A 119      -5.774  23.422 -16.317  1.00  0.65           H  
ATOM   1864  HE  ARG A 119      -3.130  23.945 -16.814  1.00  0.65           H  
ATOM   1865 1HH1 ARG A 119      -5.928  23.265 -18.829  1.00  0.65           H  
ATOM   1866 2HH1 ARG A 119      -5.357  24.237 -20.169  1.00  0.65           H  
ATOM   1867 1HH2 ARG A 119      -2.399  25.202 -18.560  1.00  0.65           H  
ATOM   1868 2HH2 ARG A 119      -3.359  25.333 -20.017  1.00  0.65           H  
ATOM   1869  N   MET A 120      -6.500  18.794 -13.192  1.00  0.66           N  
ATOM   1870  CA  MET A 120      -7.569  18.178 -12.432  1.00  0.66           C  
ATOM   1871  C   MET A 120      -7.026  17.572 -11.142  1.00  0.66           C  
ATOM   1872  O   MET A 120      -7.680  17.624 -10.097  1.00  0.66           O  
ATOM   1873  CB  MET A 120      -8.273  17.156 -13.303  1.00  0.66           C  
ATOM   1874  CG  MET A 120      -9.019  17.766 -14.458  1.00  0.66           C  
ATOM   1875  SD  MET A 120     -10.303  18.879 -13.920  1.00  0.66           S  
ATOM   1876  CE  MET A 120      -9.486  20.481 -13.968  1.00  0.66           C  
ATOM   1877  H   MET A 120      -6.240  18.413 -14.105  1.00  0.66           H  
ATOM   1878  HA  MET A 120      -8.287  18.948 -12.158  1.00  0.66           H  
ATOM   1879 1HB  MET A 120      -7.543  16.466 -13.712  1.00  0.66           H  
ATOM   1880 2HB  MET A 120      -8.986  16.585 -12.703  1.00  0.66           H  
ATOM   1881 1HG  MET A 120      -8.340  18.317 -15.085  1.00  0.66           H  
ATOM   1882 2HG  MET A 120      -9.475  16.974 -15.053  1.00  0.66           H  
ATOM   1883 1HE  MET A 120     -10.191  21.256 -13.663  1.00  0.66           H  
ATOM   1884 2HE  MET A 120      -8.643  20.480 -13.285  1.00  0.66           H  
ATOM   1885 3HE  MET A 120      -9.135  20.683 -14.980  1.00  0.66           H  
ATOM   1886  N   LEU A 121      -5.803  17.040 -11.175  1.00  0.67           N  
ATOM   1887  CA  LEU A 121      -5.220  16.512  -9.953  1.00  0.67           C  
ATOM   1888  C   LEU A 121      -4.945  17.643  -8.959  1.00  0.67           C  
ATOM   1889  O   LEU A 121      -5.265  17.527  -7.777  1.00  0.67           O  
ATOM   1890  CB  LEU A 121      -3.934  15.728 -10.257  1.00  0.67           C  
ATOM   1891  CG  LEU A 121      -4.116  14.382 -10.974  1.00  0.67           C  
ATOM   1892  CD1 LEU A 121      -2.747  13.815 -11.353  1.00  0.67           C  
ATOM   1893  CD2 LEU A 121      -4.873  13.433 -10.056  1.00  0.67           C  
ATOM   1894  H   LEU A 121      -5.296  16.979 -12.057  1.00  0.67           H  
ATOM   1895  HA  LEU A 121      -5.936  15.826  -9.502  1.00  0.67           H  
ATOM   1896 1HB  LEU A 121      -3.320  16.345 -10.902  1.00  0.67           H  
ATOM   1897 2HB  LEU A 121      -3.392  15.558  -9.346  1.00  0.67           H  
ATOM   1898  HG  LEU A 121      -4.678  14.527 -11.882  1.00  0.67           H  
ATOM   1899 1HD1 LEU A 121      -2.878  12.860 -11.867  1.00  0.67           H  
ATOM   1900 2HD1 LEU A 121      -2.244  14.509 -12.007  1.00  0.67           H  
ATOM   1901 3HD1 LEU A 121      -2.154  13.664 -10.457  1.00  0.67           H  
ATOM   1902 1HD2 LEU A 121      -5.008  12.479 -10.563  1.00  0.67           H  
ATOM   1903 2HD2 LEU A 121      -4.306  13.289  -9.140  1.00  0.67           H  
ATOM   1904 3HD2 LEU A 121      -5.848  13.859  -9.815  1.00  0.67           H  
ATOM   1905  N   GLN A 122      -4.451  18.787  -9.452  1.00  0.70           N  
ATOM   1906  CA  GLN A 122      -4.155  19.938  -8.592  1.00  0.70           C  
ATOM   1907  C   GLN A 122      -5.412  20.433  -7.875  1.00  0.70           C  
ATOM   1908  O   GLN A 122      -5.374  20.798  -6.699  1.00  0.70           O  
ATOM   1909  CB  GLN A 122      -3.541  21.093  -9.395  1.00  0.70           C  
ATOM   1910  CG  GLN A 122      -3.088  22.262  -8.520  1.00  0.70           C  
ATOM   1911  CD  GLN A 122      -2.375  23.377  -9.286  1.00  0.70           C  
ATOM   1912  OE1 GLN A 122      -2.032  23.257 -10.466  1.00  0.70           O  
ATOM   1913  NE2 GLN A 122      -2.152  24.494  -8.599  1.00  0.70           N  
ATOM   1914  H   GLN A 122      -4.221  18.838 -10.444  1.00  0.70           H  
ATOM   1915  HA  GLN A 122      -3.434  19.622  -7.838  1.00  0.70           H  
ATOM   1916 1HB  GLN A 122      -2.692  20.730  -9.963  1.00  0.70           H  
ATOM   1917 2HB  GLN A 122      -4.277  21.464 -10.110  1.00  0.70           H  
ATOM   1918 1HG  GLN A 122      -3.963  22.686  -8.028  1.00  0.70           H  
ATOM   1919 2HG  GLN A 122      -2.393  21.877  -7.773  1.00  0.70           H  
ATOM   1920 1HE2 GLN A 122      -1.695  25.269  -9.035  1.00  0.70           H  
ATOM   1921 2HE2 GLN A 122      -2.446  24.559  -7.643  1.00  0.70           H  
ATOM   1922  N   GLN A 123      -6.543  20.393  -8.583  1.00  0.72           N  
ATOM   1923  CA  GLN A 123      -7.838  20.834  -8.065  1.00  0.72           C  
ATOM   1924  C   GLN A 123      -8.564  19.721  -7.300  1.00  0.72           C  
ATOM   1925  O   GLN A 123      -9.697  19.905  -6.853  1.00  0.72           O  
ATOM   1926  CB  GLN A 123      -8.735  21.312  -9.220  1.00  0.72           C  
ATOM   1927  CG  GLN A 123      -8.225  22.546  -9.941  1.00  0.72           C  
ATOM   1928  CD  GLN A 123      -9.096  22.962 -11.126  1.00  0.72           C  
ATOM   1929  OE1 GLN A 123     -10.298  22.659 -11.224  1.00  0.72           O  
ATOM   1930  NE2 GLN A 123      -8.476  23.673 -12.061  1.00  0.72           N  
ATOM   1931  H   GLN A 123      -6.490  20.093  -9.559  1.00  0.72           H  
ATOM   1932  HA  GLN A 123      -7.668  21.661  -7.378  1.00  0.72           H  
ATOM   1933 1HB  GLN A 123      -8.816  20.508  -9.959  1.00  0.72           H  
ATOM   1934 2HB  GLN A 123      -9.733  21.520  -8.843  1.00  0.72           H  
ATOM   1935 1HG  GLN A 123      -8.187  23.373  -9.235  1.00  0.72           H  
ATOM   1936 2HG  GLN A 123      -7.222  22.334 -10.317  1.00  0.72           H  
ATOM   1937 1HE2 GLN A 123      -8.975  23.985 -12.869  1.00  0.72           H  
ATOM   1938 2HE2 GLN A 123      -7.507  23.898 -11.953  1.00  0.72           H  
ATOM   1939  N   LYS A 124      -7.927  18.553  -7.205  1.00  0.73           N  
ATOM   1940  CA  LYS A 124      -8.447  17.346  -6.576  1.00  0.73           C  
ATOM   1941  C   LYS A 124      -9.741  16.856  -7.202  1.00  0.73           C  
ATOM   1942  O   LYS A 124     -10.579  16.236  -6.551  1.00  0.73           O  
ATOM   1943  CB  LYS A 124      -8.601  17.550  -5.073  1.00  0.73           C  
ATOM   1944  CG  LYS A 124      -7.267  17.851  -4.400  1.00  0.73           C  
ATOM   1945  CD  LYS A 124      -7.391  17.971  -2.900  1.00  0.73           C  
ATOM   1946  CE  LYS A 124      -6.036  18.284  -2.281  1.00  0.73           C  
ATOM   1947  NZ  LYS A 124      -6.126  18.463  -0.811  1.00  0.73           N  
ATOM   1948  H   LYS A 124      -6.983  18.475  -7.573  1.00  0.73           H  
ATOM   1949  HA  LYS A 124      -7.704  16.560  -6.723  1.00  0.73           H  
ATOM   1950 1HB  LYS A 124      -9.286  18.371  -4.870  1.00  0.73           H  
ATOM   1951 2HB  LYS A 124      -9.016  16.653  -4.624  1.00  0.73           H  
ATOM   1952 1HG  LYS A 124      -6.561  17.053  -4.636  1.00  0.73           H  
ATOM   1953 2HG  LYS A 124      -6.864  18.786  -4.798  1.00  0.73           H  
ATOM   1954 1HD  LYS A 124      -8.091  18.770  -2.655  1.00  0.73           H  
ATOM   1955 2HD  LYS A 124      -7.767  17.036  -2.486  1.00  0.73           H  
ATOM   1956 1HE  LYS A 124      -5.351  17.464  -2.497  1.00  0.73           H  
ATOM   1957 2HE  LYS A 124      -5.640  19.199  -2.727  1.00  0.73           H  
ATOM   1958 1HZ  LYS A 124      -5.207  18.668  -0.437  1.00  0.73           H  
ATOM   1959 2HZ  LYS A 124      -6.749  19.228  -0.605  1.00  0.73           H  
ATOM   1960 3HZ  LYS A 124      -6.478  17.619  -0.392  1.00  0.73           H  
ATOM   1961  N   ARG A 125      -9.873  17.037  -8.503  1.00  0.73           N  
ATOM   1962  CA  ARG A 125     -11.021  16.530  -9.217  1.00  0.73           C  
ATOM   1963  C   ARG A 125     -10.581  15.174  -9.739  1.00  0.73           C  
ATOM   1964  O   ARG A 125     -10.390  14.967 -10.939  1.00  0.73           O  
ATOM   1965  CB  ARG A 125     -11.410  17.496 -10.313  1.00  0.73           C  
ATOM   1966  CG  ARG A 125     -11.845  18.863  -9.776  1.00  0.73           C  
ATOM   1967  CD  ARG A 125     -12.210  19.811 -10.846  1.00  0.73           C  
ATOM   1968  NE  ARG A 125     -12.450  21.148 -10.336  1.00  0.73           N  
ATOM   1969  CZ  ARG A 125     -13.607  21.593  -9.807  1.00  0.73           C  
ATOM   1970  NH1 ARG A 125     -14.643  20.786  -9.703  1.00  0.73           N  
ATOM   1971  NH2 ARG A 125     -13.705  22.847  -9.392  1.00  0.73           N  
ATOM   1972  H   ARG A 125      -9.141  17.519  -9.017  1.00  0.73           H  
ATOM   1973  HA  ARG A 125     -11.859  16.403  -8.531  1.00  0.73           H  
ATOM   1974 1HB  ARG A 125     -10.555  17.659 -10.969  1.00  0.73           H  
ATOM   1975 2HB  ARG A 125     -12.220  17.082 -10.919  1.00  0.73           H  
ATOM   1976 1HG  ARG A 125     -12.706  18.734  -9.126  1.00  0.73           H  
ATOM   1977 2HG  ARG A 125     -11.027  19.295  -9.205  1.00  0.73           H  
ATOM   1978 1HD  ARG A 125     -11.382  19.882 -11.523  1.00  0.73           H  
ATOM   1979 2HD  ARG A 125     -13.098  19.468 -11.383  1.00  0.73           H  
ATOM   1980  HE  ARG A 125     -11.670  21.807 -10.422  1.00  0.73           H  
ATOM   1981 1HH1 ARG A 125     -14.571  19.829 -10.025  1.00  0.73           H  
ATOM   1982 2HH1 ARG A 125     -15.508  21.123  -9.307  1.00  0.73           H  
ATOM   1983 1HH2 ARG A 125     -12.913  23.474  -9.469  1.00  0.73           H  
ATOM   1984 2HH2 ARG A 125     -14.571  23.179  -8.998  1.00  0.73           H  
ATOM   1985  N   TRP A 126     -10.412  14.251  -8.800  1.00  0.73           N  
ATOM   1986  CA  TRP A 126      -9.830  12.945  -9.083  1.00  0.73           C  
ATOM   1987  C   TRP A 126     -10.585  12.028 -10.047  1.00  0.73           C  
ATOM   1988  O   TRP A 126      -9.965  11.191 -10.712  1.00  0.73           O  
ATOM   1989  CB  TRP A 126      -9.615  12.194  -7.778  1.00  0.73           C  
ATOM   1990  CG  TRP A 126     -10.852  12.045  -6.937  1.00  0.73           C  
ATOM   1991  CD1 TRP A 126     -11.858  11.151  -7.097  1.00  0.73           C  
ATOM   1992  CD2 TRP A 126     -11.159  12.771  -5.719  1.00  0.73           C  
ATOM   1993  NE1 TRP A 126     -12.793  11.303  -6.105  1.00  0.73           N  
ATOM   1994  CE2 TRP A 126     -12.378  12.280  -5.249  1.00  0.73           C  
ATOM   1995  CE3 TRP A 126     -10.502  13.770  -4.999  1.00  0.73           C  
ATOM   1996  CZ2 TRP A 126     -12.970  12.767  -4.093  1.00  0.73           C  
ATOM   1997  CZ3 TRP A 126     -11.090  14.257  -3.838  1.00  0.73           C  
ATOM   1998  CH2 TRP A 126     -12.294  13.770  -3.398  1.00  0.73           C  
ATOM   1999  H   TRP A 126     -10.630  14.538  -7.842  1.00  0.73           H  
ATOM   2000  HA  TRP A 126      -8.845  13.127  -9.512  1.00  0.73           H  
ATOM   2001 1HB  TRP A 126      -9.222  11.240  -7.989  1.00  0.73           H  
ATOM   2002 2HB  TRP A 126      -8.867  12.715  -7.181  1.00  0.73           H  
ATOM   2003  HD1 TRP A 126     -11.926  10.422  -7.904  1.00  0.73           H  
ATOM   2004  HE1 TRP A 126     -13.643  10.753  -6.036  1.00  0.73           H  
ATOM   2005  HE3 TRP A 126      -9.547  14.163  -5.344  1.00  0.73           H  
ATOM   2006  HZ2 TRP A 126     -13.924  12.385  -3.726  1.00  0.73           H  
ATOM   2007  HZ3 TRP A 126     -10.569  15.040  -3.287  1.00  0.73           H  
ATOM   2008  HH2 TRP A 126     -12.729  14.175  -2.485  1.00  0.73           H  
ATOM   2009  N   ASP A 127     -11.889  12.214 -10.228  1.00  0.71           N  
ATOM   2010  CA  ASP A 127     -12.552  11.328 -11.180  1.00  0.71           C  
ATOM   2011  C   ASP A 127     -12.381  11.872 -12.586  1.00  0.71           C  
ATOM   2012  O   ASP A 127     -12.142  11.112 -13.522  1.00  0.71           O  
ATOM   2013  CB  ASP A 127     -14.036  11.124 -10.853  1.00  0.71           C  
ATOM   2014  CG  ASP A 127     -14.283  10.320  -9.566  1.00  0.71           C  
ATOM   2015  OD1 ASP A 127     -13.820   9.181  -9.472  1.00  0.71           O  
ATOM   2016  OD2 ASP A 127     -14.919  10.841  -8.685  1.00  0.71           O  
ATOM   2017  H   ASP A 127     -12.391  12.915  -9.699  1.00  0.71           H  
ATOM   2018  HA  ASP A 127     -12.075  10.351 -11.136  1.00  0.71           H  
ATOM   2019 1HB  ASP A 127     -14.516  12.097 -10.750  1.00  0.71           H  
ATOM   2020 2HB  ASP A 127     -14.521  10.610 -11.684  1.00  0.71           H  
ATOM   2021  N   GLU A 128     -12.438  13.192 -12.737  1.00  0.69           N  
ATOM   2022  CA  GLU A 128     -12.251  13.770 -14.057  1.00  0.69           C  
ATOM   2023  C   GLU A 128     -10.799  13.558 -14.473  1.00  0.69           C  
ATOM   2024  O   GLU A 128     -10.506  13.279 -15.640  1.00  0.69           O  
ATOM   2025  CB  GLU A 128     -12.644  15.244 -14.066  1.00  0.69           C  
ATOM   2026  CG  GLU A 128     -14.151  15.479 -13.873  1.00  0.69           C  
ATOM   2027  CD  GLU A 128     -14.559  16.939 -13.836  1.00  0.69           C  
ATOM   2028  OE1 GLU A 128     -13.702  17.785 -13.861  1.00  0.69           O  
ATOM   2029  OE2 GLU A 128     -15.737  17.200 -13.773  1.00  0.69           O  
ATOM   2030  H   GLU A 128     -12.611  13.787 -11.941  1.00  0.69           H  
ATOM   2031  HA  GLU A 128     -12.890  13.243 -14.766  1.00  0.69           H  
ATOM   2032 1HB  GLU A 128     -12.111  15.767 -13.267  1.00  0.69           H  
ATOM   2033 2HB  GLU A 128     -12.342  15.698 -15.010  1.00  0.69           H  
ATOM   2034 1HG  GLU A 128     -14.685  14.987 -14.686  1.00  0.69           H  
ATOM   2035 2HG  GLU A 128     -14.454  15.002 -12.941  1.00  0.69           H  
ATOM   2036  N   ALA A 129      -9.879  13.663 -13.500  1.00  0.68           N  
ATOM   2037  CA  ALA A 129      -8.470  13.453 -13.791  1.00  0.68           C  
ATOM   2038  C   ALA A 129      -8.256  12.055 -14.316  1.00  0.68           C  
ATOM   2039  O   ALA A 129      -7.558  11.853 -15.308  1.00  0.68           O  
ATOM   2040  CB  ALA A 129      -7.633  13.622 -12.540  1.00  0.68           C  
ATOM   2041  H   ALA A 129     -10.161  13.920 -12.555  1.00  0.68           H  
ATOM   2042  HA  ALA A 129      -8.164  14.170 -14.552  1.00  0.68           H  
ATOM   2043 1HB  ALA A 129      -6.589  13.463 -12.791  1.00  0.68           H  
ATOM   2044 2HB  ALA A 129      -7.757  14.612 -12.126  1.00  0.68           H  
ATOM   2045 3HB  ALA A 129      -7.942  12.891 -11.801  1.00  0.68           H  
ATOM   2046  N   ALA A 130      -8.908  11.085 -13.674  1.00  0.66           N  
ATOM   2047  CA  ALA A 130      -8.806   9.701 -14.081  1.00  0.66           C  
ATOM   2048  C   ALA A 130      -9.326   9.470 -15.478  1.00  0.66           C  
ATOM   2049  O   ALA A 130      -8.717   8.741 -16.264  1.00  0.66           O  
ATOM   2050  CB  ALA A 130      -9.574   8.864 -13.117  1.00  0.66           C  
ATOM   2051  H   ALA A 130      -9.466  11.299 -12.845  1.00  0.66           H  
ATOM   2052  HA  ALA A 130      -7.756   9.425 -14.063  1.00  0.66           H  
ATOM   2053 1HB  ALA A 130      -9.500   7.827 -13.377  1.00  0.66           H  
ATOM   2054 2HB  ALA A 130      -9.150   9.046 -12.142  1.00  0.66           H  
ATOM   2055 3HB  ALA A 130     -10.619   9.156 -13.125  1.00  0.66           H  
ATOM   2056  N   VAL A 131     -10.427  10.132 -15.818  1.00  0.65           N  
ATOM   2057  CA  VAL A 131     -10.969   9.986 -17.153  1.00  0.65           C  
ATOM   2058  C   VAL A 131      -9.981  10.505 -18.169  1.00  0.65           C  
ATOM   2059  O   VAL A 131      -9.736   9.870 -19.194  1.00  0.65           O  
ATOM   2060  CB  VAL A 131     -12.295  10.736 -17.301  1.00  0.65           C  
ATOM   2061  CG1 VAL A 131     -12.715  10.749 -18.760  1.00  0.65           C  
ATOM   2062  CG2 VAL A 131     -13.354  10.047 -16.465  1.00  0.65           C  
ATOM   2063  H   VAL A 131     -10.908  10.712 -15.128  1.00  0.65           H  
ATOM   2064  HA  VAL A 131     -11.146   8.928 -17.341  1.00  0.65           H  
ATOM   2065  HB  VAL A 131     -12.167  11.767 -16.969  1.00  0.65           H  
ATOM   2066 1HG1 VAL A 131     -13.655  11.288 -18.861  1.00  0.65           H  
ATOM   2067 2HG1 VAL A 131     -11.944  11.247 -19.349  1.00  0.65           H  
ATOM   2068 3HG1 VAL A 131     -12.841   9.725 -19.110  1.00  0.65           H  
ATOM   2069 1HG2 VAL A 131     -14.297  10.579 -16.563  1.00  0.65           H  
ATOM   2070 2HG2 VAL A 131     -13.475   9.022 -16.810  1.00  0.65           H  
ATOM   2071 3HG2 VAL A 131     -13.053  10.039 -15.432  1.00  0.65           H  
ATOM   2072  N   ASN A 132      -9.391  11.657 -17.890  1.00  0.65           N  
ATOM   2073  CA  ASN A 132      -8.423  12.195 -18.821  1.00  0.65           C  
ATOM   2074  C   ASN A 132      -7.183  11.288 -18.914  1.00  0.65           C  
ATOM   2075  O   ASN A 132      -6.708  10.996 -20.012  1.00  0.65           O  
ATOM   2076  CB  ASN A 132      -8.059  13.603 -18.412  1.00  0.65           C  
ATOM   2077  CG  ASN A 132      -9.167  14.596 -18.668  1.00  0.65           C  
ATOM   2078  OD1 ASN A 132     -10.088  14.360 -19.462  1.00  0.65           O  
ATOM   2079  ND2 ASN A 132      -9.086  15.719 -18.006  1.00  0.65           N  
ATOM   2080  H   ASN A 132      -9.627  12.161 -17.034  1.00  0.65           H  
ATOM   2081  HA  ASN A 132      -8.877  12.227 -19.811  1.00  0.65           H  
ATOM   2082 1HB  ASN A 132      -7.819  13.617 -17.346  1.00  0.65           H  
ATOM   2083 2HB  ASN A 132      -7.170  13.923 -18.951  1.00  0.65           H  
ATOM   2084 1HD2 ASN A 132      -9.785  16.424 -18.123  1.00  0.65           H  
ATOM   2085 2HD2 ASN A 132      -8.319  15.864 -17.384  1.00  0.65           H  
ATOM   2086  N   LEU A 133      -6.699  10.761 -17.779  1.00  0.65           N  
ATOM   2087  CA  LEU A 133      -5.522   9.889 -17.805  1.00  0.65           C  
ATOM   2088  C   LEU A 133      -5.788   8.620 -18.592  1.00  0.65           C  
ATOM   2089  O   LEU A 133      -4.932   8.159 -19.346  1.00  0.65           O  
ATOM   2090  CB  LEU A 133      -5.076   9.498 -16.392  1.00  0.65           C  
ATOM   2091  CG  LEU A 133      -4.443  10.598 -15.512  1.00  0.65           C  
ATOM   2092  CD1 LEU A 133      -4.242  10.070 -14.070  1.00  0.65           C  
ATOM   2093  CD2 LEU A 133      -3.097  11.020 -16.125  1.00  0.65           C  
ATOM   2094  H   LEU A 133      -7.128  11.006 -16.888  1.00  0.65           H  
ATOM   2095  HA  LEU A 133      -4.709  10.428 -18.289  1.00  0.65           H  
ATOM   2096 1HB  LEU A 133      -5.957   9.133 -15.864  1.00  0.65           H  
ATOM   2097 2HB  LEU A 133      -4.379   8.691 -16.477  1.00  0.65           H  
ATOM   2098  HG  LEU A 133      -5.110  11.444 -15.467  1.00  0.65           H  
ATOM   2099 1HD1 LEU A 133      -3.804  10.857 -13.452  1.00  0.65           H  
ATOM   2100 2HD1 LEU A 133      -5.206   9.776 -13.651  1.00  0.65           H  
ATOM   2101 3HD1 LEU A 133      -3.574   9.209 -14.083  1.00  0.65           H  
ATOM   2102 1HD2 LEU A 133      -2.648  11.801 -15.512  1.00  0.65           H  
ATOM   2103 2HD2 LEU A 133      -2.430  10.170 -16.164  1.00  0.65           H  
ATOM   2104 3HD2 LEU A 133      -3.252  11.397 -17.136  1.00  0.65           H  
ATOM   2105  N   ALA A 134      -6.995   8.083 -18.471  1.00  0.66           N  
ATOM   2106  CA  ALA A 134      -7.395   6.864 -19.161  1.00  0.66           C  
ATOM   2107  C   ALA A 134      -7.385   7.022 -20.688  1.00  0.66           C  
ATOM   2108  O   ALA A 134      -7.423   6.031 -21.413  1.00  0.66           O  
ATOM   2109  CB  ALA A 134      -8.765   6.429 -18.697  1.00  0.66           C  
ATOM   2110  H   ALA A 134      -7.666   8.508 -17.830  1.00  0.66           H  
ATOM   2111  HA  ALA A 134      -6.682   6.090 -18.897  1.00  0.66           H  
ATOM   2112 1HB  ALA A 134      -9.034   5.494 -19.187  1.00  0.66           H  
ATOM   2113 2HB  ALA A 134      -8.751   6.288 -17.616  1.00  0.66           H  
ATOM   2114 3HB  ALA A 134      -9.490   7.203 -18.953  1.00  0.66           H  
ATOM   2115  N   LYS A 135      -7.422   8.258 -21.190  1.00  0.67           N  
ATOM   2116  CA  LYS A 135      -7.431   8.494 -22.625  1.00  0.67           C  
ATOM   2117  C   LYS A 135      -6.016   8.678 -23.188  1.00  0.67           C  
ATOM   2118  O   LYS A 135      -5.840   8.854 -24.397  1.00  0.67           O  
ATOM   2119  CB  LYS A 135      -8.318   9.700 -22.948  1.00  0.67           C  
ATOM   2120  CG  LYS A 135      -9.803   9.470 -22.649  1.00  0.67           C  
ATOM   2121  CD  LYS A 135     -10.642  10.694 -22.982  1.00  0.67           C  
ATOM   2122  CE  LYS A 135     -12.117  10.447 -22.710  1.00  0.67           C  
ATOM   2123  NZ  LYS A 135     -12.944  11.653 -23.000  1.00  0.67           N  
ATOM   2124  H   LYS A 135      -7.386   9.073 -20.577  1.00  0.67           H  
ATOM   2125  HA  LYS A 135      -7.863   7.620 -23.110  1.00  0.67           H  
ATOM   2126 1HB  LYS A 135      -7.989  10.556 -22.350  1.00  0.67           H  
ATOM   2127 2HB  LYS A 135      -8.212   9.967 -23.997  1.00  0.67           H  
ATOM   2128 1HG  LYS A 135     -10.160   8.622 -23.232  1.00  0.67           H  
ATOM   2129 2HG  LYS A 135      -9.924   9.234 -21.595  1.00  0.67           H  
ATOM   2130 1HD  LYS A 135     -10.307  11.532 -22.365  1.00  0.67           H  
ATOM   2131 2HD  LYS A 135     -10.509  10.958 -24.030  1.00  0.67           H  
ATOM   2132 1HE  LYS A 135     -12.461   9.624 -23.333  1.00  0.67           H  
ATOM   2133 2HE  LYS A 135     -12.243  10.174 -21.665  1.00  0.67           H  
ATOM   2134 1HZ  LYS A 135     -13.915  11.453 -22.807  1.00  0.67           H  
ATOM   2135 2HZ  LYS A 135     -12.634  12.418 -22.414  1.00  0.67           H  
ATOM   2136 3HZ  LYS A 135     -12.840  11.909 -23.972  1.00  0.67           H  
ATOM   2137  N   SER A 136      -5.007   8.658 -22.311  1.00  0.69           N  
ATOM   2138  CA  SER A 136      -3.623   8.869 -22.719  1.00  0.69           C  
ATOM   2139  C   SER A 136      -3.016   7.685 -23.459  1.00  0.69           C  
ATOM   2140  O   SER A 136      -3.465   6.542 -23.320  1.00  0.69           O  
ATOM   2141  CB  SER A 136      -2.770   9.146 -21.497  1.00  0.69           C  
ATOM   2142  OG  SER A 136      -2.697   8.003 -20.660  1.00  0.69           O  
ATOM   2143  H   SER A 136      -5.196   8.495 -21.322  1.00  0.69           H  
ATOM   2144  HA  SER A 136      -3.595   9.738 -23.378  1.00  0.69           H  
ATOM   2145 1HB  SER A 136      -1.775   9.421 -21.821  1.00  0.69           H  
ATOM   2146 2HB  SER A 136      -3.180   9.986 -20.935  1.00  0.69           H  
ATOM   2147  HG  SER A 136      -3.510   8.034 -20.112  1.00  0.69           H  
ATOM   2148  N   ARG A 137      -1.905   7.941 -24.167  1.00  0.71           N  
ATOM   2149  CA  ARG A 137      -1.188   6.858 -24.835  1.00  0.71           C  
ATOM   2150  C   ARG A 137      -0.670   5.872 -23.804  1.00  0.71           C  
ATOM   2151  O   ARG A 137      -0.705   4.670 -24.030  1.00  0.71           O  
ATOM   2152  CB  ARG A 137      -0.041   7.391 -25.670  1.00  0.71           C  
ATOM   2153  CG  ARG A 137      -0.472   8.146 -26.924  1.00  0.71           C  
ATOM   2154  CD  ARG A 137       0.690   8.695 -27.681  1.00  0.71           C  
ATOM   2155  NE  ARG A 137       0.266   9.412 -28.879  1.00  0.71           N  
ATOM   2156  CZ  ARG A 137       1.086  10.119 -29.685  1.00  0.71           C  
ATOM   2157  NH1 ARG A 137       2.371  10.199 -29.416  1.00  0.71           N  
ATOM   2158  NH2 ARG A 137       0.595  10.734 -30.748  1.00  0.71           N  
ATOM   2159  H   ARG A 137      -1.578   8.892 -24.257  1.00  0.71           H  
ATOM   2160  HA  ARG A 137      -1.883   6.338 -25.496  1.00  0.71           H  
ATOM   2161 1HB  ARG A 137       0.569   8.063 -25.067  1.00  0.71           H  
ATOM   2162 2HB  ARG A 137       0.598   6.562 -25.979  1.00  0.71           H  
ATOM   2163 1HG  ARG A 137      -1.017   7.468 -27.582  1.00  0.71           H  
ATOM   2164 2HG  ARG A 137      -1.121   8.975 -26.642  1.00  0.71           H  
ATOM   2165 1HD  ARG A 137       1.243   9.387 -27.048  1.00  0.71           H  
ATOM   2166 2HD  ARG A 137       1.345   7.879 -27.986  1.00  0.71           H  
ATOM   2167  HE  ARG A 137      -0.715   9.377 -29.123  1.00  0.71           H  
ATOM   2168 1HH1 ARG A 137       2.747   9.730 -28.605  1.00  0.71           H  
ATOM   2169 2HH1 ARG A 137       2.981  10.729 -30.022  1.00  0.71           H  
ATOM   2170 1HH2 ARG A 137      -0.392  10.673 -30.955  1.00  0.71           H  
ATOM   2171 2HH2 ARG A 137       1.206  11.263 -31.351  1.00  0.71           H  
ATOM   2172  N   TRP A 138      -0.254   6.392 -22.653  1.00  0.74           N  
ATOM   2173  CA  TRP A 138       0.227   5.599 -21.530  1.00  0.74           C  
ATOM   2174  C   TRP A 138      -0.782   4.533 -21.195  1.00  0.74           C  
ATOM   2175  O   TRP A 138      -0.451   3.340 -21.149  1.00  0.74           O  
ATOM   2176  CB  TRP A 138       0.411   6.527 -20.340  1.00  0.74           C  
ATOM   2177  CG  TRP A 138       0.710   5.940 -18.981  1.00  0.74           C  
ATOM   2178  CD1 TRP A 138       1.664   5.038 -18.595  1.00  0.74           C  
ATOM   2179  CD2 TRP A 138      -0.022   6.289 -17.782  1.00  0.74           C  
ATOM   2180  NE1 TRP A 138       1.583   4.825 -17.222  1.00  0.74           N  
ATOM   2181  CE2 TRP A 138       0.552   5.589 -16.723  1.00  0.74           C  
ATOM   2182  CE3 TRP A 138      -1.106   7.142 -17.528  1.00  0.74           C  
ATOM   2183  CZ2 TRP A 138       0.083   5.721 -15.438  1.00  0.74           C  
ATOM   2184  CZ3 TRP A 138      -1.572   7.254 -16.243  1.00  0.74           C  
ATOM   2185  CH2 TRP A 138      -1.006   6.577 -15.234  1.00  0.74           C  
ATOM   2186  H   TRP A 138      -0.277   7.393 -22.553  1.00  0.74           H  
ATOM   2187  HA  TRP A 138       1.175   5.130 -21.802  1.00  0.74           H  
ATOM   2188 1HB  TRP A 138       1.221   7.193 -20.582  1.00  0.74           H  
ATOM   2189 2HB  TRP A 138      -0.463   7.143 -20.232  1.00  0.74           H  
ATOM   2190  HD1 TRP A 138       2.392   4.573 -19.258  1.00  0.74           H  
ATOM   2191  HE1 TRP A 138       2.196   4.205 -16.661  1.00  0.74           H  
ATOM   2192  HE3 TRP A 138      -1.572   7.702 -18.338  1.00  0.74           H  
ATOM   2193  HZ2 TRP A 138       0.530   5.181 -14.608  1.00  0.74           H  
ATOM   2194  HZ3 TRP A 138      -2.404   7.901 -16.053  1.00  0.74           H  
ATOM   2195  HH2 TRP A 138      -1.418   6.711 -14.246  1.00  0.74           H  
ATOM   2196  N   TYR A 139      -2.024   4.966 -20.969  1.00  0.76           N  
ATOM   2197  CA  TYR A 139      -3.074   4.026 -20.638  1.00  0.76           C  
ATOM   2198  C   TYR A 139      -3.235   2.979 -21.716  1.00  0.76           C  
ATOM   2199  O   TYR A 139      -3.272   1.794 -21.424  1.00  0.76           O  
ATOM   2200  CB  TYR A 139      -4.411   4.709 -20.402  1.00  0.76           C  
ATOM   2201  CG  TYR A 139      -5.499   3.719 -20.023  1.00  0.76           C  
ATOM   2202  CD1 TYR A 139      -5.594   3.276 -18.717  1.00  0.76           C  
ATOM   2203  CD2 TYR A 139      -6.379   3.248 -20.968  1.00  0.76           C  
ATOM   2204  CE1 TYR A 139      -6.560   2.376 -18.351  1.00  0.76           C  
ATOM   2205  CE2 TYR A 139      -7.354   2.345 -20.613  1.00  0.76           C  
ATOM   2206  CZ  TYR A 139      -7.450   1.909 -19.309  1.00  0.76           C  
ATOM   2207  OH  TYR A 139      -8.429   1.006 -18.957  1.00  0.76           O  
ATOM   2208  H   TYR A 139      -2.240   5.966 -21.031  1.00  0.76           H  
ATOM   2209  HA  TYR A 139      -2.789   3.502 -19.746  1.00  0.76           H  
ATOM   2210 1HB  TYR A 139      -4.312   5.446 -19.603  1.00  0.76           H  
ATOM   2211 2HB  TYR A 139      -4.723   5.241 -21.307  1.00  0.76           H  
ATOM   2212  HD1 TYR A 139      -4.904   3.642 -17.982  1.00  0.76           H  
ATOM   2213  HD2 TYR A 139      -6.304   3.597 -22.000  1.00  0.76           H  
ATOM   2214  HE1 TYR A 139      -6.627   2.036 -17.320  1.00  0.76           H  
ATOM   2215  HE2 TYR A 139      -8.051   1.978 -21.365  1.00  0.76           H  
ATOM   2216  HH  TYR A 139      -8.954   0.786 -19.732  1.00  0.76           H  
ATOM   2217  N   ASN A 140      -3.329   3.404 -22.968  1.00  0.78           N  
ATOM   2218  CA  ASN A 140      -3.532   2.446 -24.044  1.00  0.78           C  
ATOM   2219  C   ASN A 140      -2.359   1.469 -24.218  1.00  0.78           C  
ATOM   2220  O   ASN A 140      -2.565   0.300 -24.554  1.00  0.78           O  
ATOM   2221  CB  ASN A 140      -3.820   3.202 -25.321  1.00  0.78           C  
ATOM   2222  CG  ASN A 140      -5.213   3.777 -25.313  1.00  0.78           C  
ATOM   2223  OD1 ASN A 140      -6.095   3.248 -24.624  1.00  0.78           O  
ATOM   2224  ND2 ASN A 140      -5.426   4.836 -26.049  1.00  0.78           N  
ATOM   2225  H   ASN A 140      -3.277   4.407 -23.166  1.00  0.78           H  
ATOM   2226  HA  ASN A 140      -4.408   1.848 -23.795  1.00  0.78           H  
ATOM   2227 1HB  ASN A 140      -3.099   4.016 -25.428  1.00  0.78           H  
ATOM   2228 2HB  ASN A 140      -3.706   2.541 -26.177  1.00  0.78           H  
ATOM   2229 1HD2 ASN A 140      -6.333   5.257 -26.068  1.00  0.78           H  
ATOM   2230 2HD2 ASN A 140      -4.680   5.231 -26.583  1.00  0.78           H  
ATOM   2231  N   GLN A 141      -1.134   1.939 -23.979  1.00  0.80           N  
ATOM   2232  CA  GLN A 141       0.062   1.109 -24.085  1.00  0.80           C  
ATOM   2233  C   GLN A 141       0.166   0.084 -22.962  1.00  0.80           C  
ATOM   2234  O   GLN A 141       0.540  -1.068 -23.199  1.00  0.80           O  
ATOM   2235  CB  GLN A 141       1.310   1.992 -24.075  1.00  0.80           C  
ATOM   2236  CG  GLN A 141       1.494   2.847 -25.321  1.00  0.80           C  
ATOM   2237  CD  GLN A 141       2.592   3.883 -25.148  1.00  0.80           C  
ATOM   2238  OE1 GLN A 141       2.879   4.336 -24.031  1.00  0.80           O  
ATOM   2239  NE2 GLN A 141       3.212   4.273 -26.255  1.00  0.80           N  
ATOM   2240  H   GLN A 141      -1.024   2.917 -23.729  1.00  0.80           H  
ATOM   2241  HA  GLN A 141       0.018   0.571 -25.030  1.00  0.80           H  
ATOM   2242 1HB  GLN A 141       1.257   2.667 -23.218  1.00  0.80           H  
ATOM   2243 2HB  GLN A 141       2.194   1.372 -23.949  1.00  0.80           H  
ATOM   2244 1HG  GLN A 141       1.782   2.192 -26.141  1.00  0.80           H  
ATOM   2245 2HG  GLN A 141       0.569   3.349 -25.569  1.00  0.80           H  
ATOM   2246 1HE2 GLN A 141       3.945   4.953 -26.207  1.00  0.80           H  
ATOM   2247 2HE2 GLN A 141       2.948   3.884 -27.138  1.00  0.80           H  
ATOM   2248  N   THR A 142      -0.163   0.507 -21.733  1.00  0.80           N  
ATOM   2249  CA  THR A 142      -0.056  -0.366 -20.574  1.00  0.80           C  
ATOM   2250  C   THR A 142      -1.276  -0.343 -19.646  1.00  0.80           C  
ATOM   2251  O   THR A 142      -1.101  -0.064 -18.452  1.00  0.80           O  
ATOM   2252  CB  THR A 142       1.153   0.063 -19.721  1.00  0.80           C  
ATOM   2253  OG1 THR A 142       1.004   1.445 -19.334  1.00  0.80           O  
ATOM   2254  CG2 THR A 142       2.459  -0.100 -20.479  1.00  0.80           C  
ATOM   2255  H   THR A 142      -0.465   1.473 -21.601  1.00  0.80           H  
ATOM   2256  HA  THR A 142       0.090  -1.387 -20.925  1.00  0.80           H  
ATOM   2257  HB  THR A 142       1.191  -0.554 -18.827  1.00  0.80           H  
ATOM   2258  HG1 THR A 142       0.702   1.991 -20.100  1.00  0.80           H  
ATOM   2259 1HG2 THR A 142       3.287   0.203 -19.839  1.00  0.80           H  
ATOM   2260 2HG2 THR A 142       2.583  -1.144 -20.766  1.00  0.80           H  
ATOM   2261 3HG2 THR A 142       2.453   0.521 -21.369  1.00  0.80           H  
ATOM   2262  N   PRO A 143      -2.494  -0.717 -20.100  1.00  0.80           N  
ATOM   2263  CA  PRO A 143      -3.749  -0.552 -19.375  1.00  0.80           C  
ATOM   2264  C   PRO A 143      -3.739  -1.080 -17.952  1.00  0.80           C  
ATOM   2265  O   PRO A 143      -4.356  -0.494 -17.073  1.00  0.80           O  
ATOM   2266  CB  PRO A 143      -4.716  -1.405 -20.208  1.00  0.80           C  
ATOM   2267  CG  PRO A 143      -4.167  -1.345 -21.598  1.00  0.80           C  
ATOM   2268  CD  PRO A 143      -2.659  -1.390 -21.415  1.00  0.80           C  
ATOM   2269  HA  PRO A 143      -4.044   0.506 -19.395  1.00  0.80           H  
ATOM   2270 1HB  PRO A 143      -4.768  -2.426 -19.802  1.00  0.80           H  
ATOM   2271 2HB  PRO A 143      -5.731  -0.982 -20.137  1.00  0.80           H  
ATOM   2272 1HG  PRO A 143      -4.545  -2.182 -22.199  1.00  0.80           H  
ATOM   2273 2HG  PRO A 143      -4.494  -0.418 -22.098  1.00  0.80           H  
ATOM   2274 1HD  PRO A 143      -2.279  -2.417 -21.391  1.00  0.80           H  
ATOM   2275 2HD  PRO A 143      -2.254  -0.823 -22.225  1.00  0.80           H  
ATOM   2276  N   ASN A 144      -3.006  -2.155 -17.689  1.00  0.78           N  
ATOM   2277  CA  ASN A 144      -3.007  -2.718 -16.342  1.00  0.78           C  
ATOM   2278  C   ASN A 144      -2.226  -1.877 -15.340  1.00  0.78           C  
ATOM   2279  O   ASN A 144      -2.591  -1.770 -14.164  1.00  0.78           O  
ATOM   2280  CB  ASN A 144      -2.456  -4.128 -16.390  1.00  0.78           C  
ATOM   2281  CG  ASN A 144      -3.412  -5.082 -17.047  1.00  0.78           C  
ATOM   2282  OD1 ASN A 144      -4.630  -4.862 -17.066  1.00  0.78           O  
ATOM   2283  ND2 ASN A 144      -2.883  -6.143 -17.597  1.00  0.78           N  
ATOM   2284  H   ASN A 144      -2.479  -2.608 -18.420  1.00  0.78           H  
ATOM   2285  HA  ASN A 144      -4.039  -2.759 -15.991  1.00  0.78           H  
ATOM   2286 1HB  ASN A 144      -1.513  -4.132 -16.938  1.00  0.78           H  
ATOM   2287 2HB  ASN A 144      -2.250  -4.472 -15.377  1.00  0.78           H  
ATOM   2288 1HD2 ASN A 144      -3.467  -6.814 -18.052  1.00  0.78           H  
ATOM   2289 2HD2 ASN A 144      -1.894  -6.283 -17.565  1.00  0.78           H  
ATOM   2290  N   ARG A 145      -1.143  -1.262 -15.793  1.00  0.76           N  
ATOM   2291  CA  ARG A 145      -0.340  -0.494 -14.863  1.00  0.76           C  
ATOM   2292  C   ARG A 145      -0.999   0.848 -14.731  1.00  0.76           C  
ATOM   2293  O   ARG A 145      -1.164   1.389 -13.633  1.00  0.76           O  
ATOM   2294  CB  ARG A 145       1.086  -0.327 -15.355  1.00  0.76           C  
ATOM   2295  CG  ARG A 145       1.917  -1.592 -15.368  1.00  0.76           C  
ATOM   2296  CD  ARG A 145       3.303  -1.323 -15.818  1.00  0.76           C  
ATOM   2297  NE  ARG A 145       4.109  -2.528 -15.830  1.00  0.76           N  
ATOM   2298  CZ  ARG A 145       4.300  -3.338 -16.881  1.00  0.76           C  
ATOM   2299  NH1 ARG A 145       3.751  -3.090 -18.050  1.00  0.76           N  
ATOM   2300  NH2 ARG A 145       5.060  -4.390 -16.698  1.00  0.76           N  
ATOM   2301  H   ARG A 145      -0.908  -1.285 -16.781  1.00  0.76           H  
ATOM   2302  HA  ARG A 145      -0.330  -0.987 -13.890  1.00  0.76           H  
ATOM   2303 1HB  ARG A 145       1.074   0.077 -16.368  1.00  0.76           H  
ATOM   2304 2HB  ARG A 145       1.603   0.398 -14.724  1.00  0.76           H  
ATOM   2305 1HG  ARG A 145       1.967  -1.999 -14.356  1.00  0.76           H  
ATOM   2306 2HG  ARG A 145       1.464  -2.324 -16.037  1.00  0.76           H  
ATOM   2307 1HD  ARG A 145       3.285  -0.911 -16.827  1.00  0.76           H  
ATOM   2308 2HD  ARG A 145       3.771  -0.607 -15.141  1.00  0.76           H  
ATOM   2309  HE  ARG A 145       4.574  -2.817 -14.961  1.00  0.76           H  
ATOM   2310 1HH1 ARG A 145       3.172  -2.272 -18.166  1.00  0.76           H  
ATOM   2311 2HH1 ARG A 145       3.913  -3.715 -18.825  1.00  0.76           H  
ATOM   2312 1HH2 ARG A 145       5.463  -4.522 -15.756  1.00  0.76           H  
ATOM   2313 2HH2 ARG A 145       5.242  -5.035 -17.449  1.00  0.76           H  
ATOM   2314  N   ALA A 146      -1.409   1.392 -15.868  1.00  0.73           N  
ATOM   2315  CA  ALA A 146      -2.014   2.692 -15.831  1.00  0.73           C  
ATOM   2316  C   ALA A 146      -3.290   2.644 -15.009  1.00  0.73           C  
ATOM   2317  O   ALA A 146      -3.520   3.531 -14.200  1.00  0.73           O  
ATOM   2318  CB  ALA A 146      -2.262   3.169 -17.227  1.00  0.73           C  
ATOM   2319  H   ALA A 146      -1.287   0.905 -16.757  1.00  0.73           H  
ATOM   2320  HA  ALA A 146      -1.330   3.373 -15.340  1.00  0.73           H  
ATOM   2321 1HB  ALA A 146      -2.702   4.164 -17.206  1.00  0.73           H  
ATOM   2322 2HB  ALA A 146      -1.315   3.198 -17.773  1.00  0.73           H  
ATOM   2323 3HB  ALA A 146      -2.937   2.466 -17.708  1.00  0.73           H  
ATOM   2324  N   LYS A 147      -4.091   1.577 -15.144  1.00  0.70           N  
ATOM   2325  CA  LYS A 147      -5.315   1.449 -14.369  1.00  0.70           C  
ATOM   2326  C   LYS A 147      -5.023   1.480 -12.877  1.00  0.70           C  
ATOM   2327  O   LYS A 147      -5.724   2.159 -12.120  1.00  0.70           O  
ATOM   2328  CB  LYS A 147      -6.064   0.166 -14.735  1.00  0.70           C  
ATOM   2329  CG  LYS A 147      -7.372  -0.046 -13.985  1.00  0.70           C  
ATOM   2330  CD  LYS A 147      -8.078  -1.313 -14.457  1.00  0.70           C  
ATOM   2331  CE  LYS A 147      -9.366  -1.552 -13.681  1.00  0.70           C  
ATOM   2332  NZ  LYS A 147     -10.062  -2.792 -14.127  1.00  0.70           N  
ATOM   2333  H   LYS A 147      -3.886   0.845 -15.820  1.00  0.70           H  
ATOM   2334  HA  LYS A 147      -5.957   2.296 -14.605  1.00  0.70           H  
ATOM   2335 1HB  LYS A 147      -6.313   0.182 -15.791  1.00  0.70           H  
ATOM   2336 2HB  LYS A 147      -5.417  -0.698 -14.562  1.00  0.70           H  
ATOM   2337 1HG  LYS A 147      -7.166  -0.127 -12.916  1.00  0.70           H  
ATOM   2338 2HG  LYS A 147      -8.025   0.810 -14.149  1.00  0.70           H  
ATOM   2339 1HD  LYS A 147      -8.314  -1.221 -15.519  1.00  0.70           H  
ATOM   2340 2HD  LYS A 147      -7.413  -2.168 -14.324  1.00  0.70           H  
ATOM   2341 1HE  LYS A 147      -9.132  -1.639 -12.621  1.00  0.70           H  
ATOM   2342 2HE  LYS A 147     -10.034  -0.702 -13.826  1.00  0.70           H  
ATOM   2343 1HZ  LYS A 147     -10.909  -2.916 -13.590  1.00  0.70           H  
ATOM   2344 2HZ  LYS A 147     -10.294  -2.715 -15.108  1.00  0.70           H  
ATOM   2345 3HZ  LYS A 147      -9.455  -3.587 -13.987  1.00  0.70           H  
ATOM   2346  N   ARG A 148      -3.984   0.761 -12.428  1.00  0.67           N  
ATOM   2347  CA  ARG A 148      -3.651   0.788 -11.007  1.00  0.67           C  
ATOM   2348  C   ARG A 148      -3.259   2.187 -10.512  1.00  0.67           C  
ATOM   2349  O   ARG A 148      -3.657   2.612  -9.414  1.00  0.67           O  
ATOM   2350  CB  ARG A 148      -2.537  -0.203 -10.695  1.00  0.67           C  
ATOM   2351  CG  ARG A 148      -2.964  -1.669 -10.695  1.00  0.67           C  
ATOM   2352  CD  ARG A 148      -1.922  -2.583 -10.091  1.00  0.67           C  
ATOM   2353  NE  ARG A 148      -0.710  -2.765 -10.926  1.00  0.67           N  
ATOM   2354  CZ  ARG A 148      -0.591  -3.720 -11.867  1.00  0.67           C  
ATOM   2355  NH1 ARG A 148      -1.584  -4.552 -12.101  1.00  0.67           N  
ATOM   2356  NH2 ARG A 148       0.535  -3.816 -12.537  1.00  0.67           N  
ATOM   2357  H   ARG A 148      -3.429   0.181 -13.065  1.00  0.67           H  
ATOM   2358  HA  ARG A 148      -4.539   0.472 -10.466  1.00  0.67           H  
ATOM   2359 1HB  ARG A 148      -1.731  -0.089 -11.424  1.00  0.67           H  
ATOM   2360 2HB  ARG A 148      -2.126   0.014  -9.718  1.00  0.67           H  
ATOM   2361 1HG  ARG A 148      -3.878  -1.776 -10.108  1.00  0.67           H  
ATOM   2362 2HG  ARG A 148      -3.153  -1.989 -11.715  1.00  0.67           H  
ATOM   2363 1HD  ARG A 148      -1.619  -2.170  -9.140  1.00  0.67           H  
ATOM   2364 2HD  ARG A 148      -2.364  -3.566  -9.916  1.00  0.67           H  
ATOM   2365  HE  ARG A 148       0.118  -2.150 -10.795  1.00  0.67           H  
ATOM   2366 1HH1 ARG A 148      -2.441  -4.471 -11.568  1.00  0.67           H  
ATOM   2367 2HH1 ARG A 148      -1.488  -5.268 -12.801  1.00  0.67           H  
ATOM   2368 1HH2 ARG A 148       1.294  -3.154 -12.308  1.00  0.67           H  
ATOM   2369 2HH2 ARG A 148       0.659  -4.525 -13.238  1.00  0.67           H  
ATOM   2370  N   VAL A 149      -2.511   2.921 -11.335  1.00  0.66           N  
ATOM   2371  CA  VAL A 149      -2.084   4.271 -10.971  1.00  0.66           C  
ATOM   2372  C   VAL A 149      -3.274   5.229 -10.961  1.00  0.66           C  
ATOM   2373  O   VAL A 149      -3.444   6.030 -10.039  1.00  0.66           O  
ATOM   2374  CB  VAL A 149      -1.016   4.771 -11.944  1.00  0.66           C  
ATOM   2375  CG1 VAL A 149      -0.706   6.202 -11.664  1.00  0.66           C  
ATOM   2376  CG2 VAL A 149       0.256   3.926 -11.793  1.00  0.66           C  
ATOM   2377  H   VAL A 149      -2.206   2.516 -12.227  1.00  0.66           H  
ATOM   2378  HA  VAL A 149      -1.652   4.237  -9.971  1.00  0.66           H  
ATOM   2379  HB  VAL A 149      -1.398   4.688 -12.959  1.00  0.66           H  
ATOM   2380 1HG1 VAL A 149       0.032   6.532 -12.359  1.00  0.66           H  
ATOM   2381 2HG1 VAL A 149      -1.609   6.791 -11.775  1.00  0.66           H  
ATOM   2382 3HG1 VAL A 149      -0.319   6.300 -10.661  1.00  0.66           H  
ATOM   2383 1HG2 VAL A 149       1.018   4.274 -12.488  1.00  0.66           H  
ATOM   2384 2HG2 VAL A 149       0.632   4.011 -10.773  1.00  0.66           H  
ATOM   2385 3HG2 VAL A 149       0.025   2.882 -12.004  1.00  0.66           H  
ATOM   2386  N   ILE A 150      -4.110   5.118 -11.982  1.00  0.65           N  
ATOM   2387  CA  ILE A 150      -5.299   5.931 -12.135  1.00  0.65           C  
ATOM   2388  C   ILE A 150      -6.277   5.690 -10.997  1.00  0.65           C  
ATOM   2389  O   ILE A 150      -6.834   6.641 -10.449  1.00  0.65           O  
ATOM   2390  CB  ILE A 150      -5.949   5.662 -13.488  1.00  0.65           C  
ATOM   2391  CG1 ILE A 150      -5.028   6.207 -14.603  1.00  0.65           C  
ATOM   2392  CG2 ILE A 150      -7.260   6.312 -13.549  1.00  0.65           C  
ATOM   2393  CD1 ILE A 150      -5.402   5.758 -15.996  1.00  0.65           C  
ATOM   2394  H   ILE A 150      -3.905   4.436 -12.706  1.00  0.65           H  
ATOM   2395  HA  ILE A 150      -5.005   6.975 -12.115  1.00  0.65           H  
ATOM   2396  HB  ILE A 150      -6.058   4.589 -13.637  1.00  0.65           H  
ATOM   2397 1HG1 ILE A 150      -5.060   7.277 -14.569  1.00  0.65           H  
ATOM   2398 2HG1 ILE A 150      -4.008   5.894 -14.400  1.00  0.65           H  
ATOM   2399 1HG2 ILE A 150      -7.720   6.133 -14.521  1.00  0.65           H  
ATOM   2400 2HG2 ILE A 150      -7.903   5.918 -12.762  1.00  0.65           H  
ATOM   2401 3HG2 ILE A 150      -7.108   7.366 -13.404  1.00  0.65           H  
ATOM   2402 1HD1 ILE A 150      -4.708   6.183 -16.721  1.00  0.65           H  
ATOM   2403 2HD1 ILE A 150      -5.353   4.676 -16.034  1.00  0.65           H  
ATOM   2404 3HD1 ILE A 150      -6.413   6.087 -16.224  1.00  0.65           H  
ATOM   2405  N   THR A 151      -6.478   4.424 -10.631  1.00  0.64           N  
ATOM   2406  CA  THR A 151      -7.350   4.058  -9.526  1.00  0.64           C  
ATOM   2407  C   THR A 151      -6.804   4.658  -8.238  1.00  0.64           C  
ATOM   2408  O   THR A 151      -7.565   5.156  -7.399  1.00  0.64           O  
ATOM   2409  CB  THR A 151      -7.459   2.545  -9.383  1.00  0.64           C  
ATOM   2410  OG1 THR A 151      -7.997   1.996 -10.590  1.00  0.64           O  
ATOM   2411  CG2 THR A 151      -8.354   2.197  -8.203  1.00  0.64           C  
ATOM   2412  H   THR A 151      -6.017   3.677 -11.144  1.00  0.64           H  
ATOM   2413  HA  THR A 151      -8.341   4.464  -9.710  1.00  0.64           H  
ATOM   2414  HB  THR A 151      -6.467   2.131  -9.229  1.00  0.64           H  
ATOM   2415  HG1 THR A 151      -7.334   2.151 -11.305  1.00  0.64           H  
ATOM   2416 1HG2 THR A 151      -8.423   1.114  -8.107  1.00  0.64           H  
ATOM   2417 2HG2 THR A 151      -7.926   2.617  -7.290  1.00  0.64           H  
ATOM   2418 3HG2 THR A 151      -9.346   2.613  -8.364  1.00  0.64           H  
ATOM   2419  N   THR A 152      -5.480   4.603  -8.059  1.00  0.64           N  
ATOM   2420  CA  THR A 152      -4.880   5.196  -6.879  1.00  0.64           C  
ATOM   2421  C   THR A 152      -5.251   6.682  -6.853  1.00  0.64           C  
ATOM   2422  O   THR A 152      -5.699   7.198  -5.826  1.00  0.64           O  
ATOM   2423  CB  THR A 152      -3.348   5.027  -6.875  1.00  0.64           C  
ATOM   2424  OG1 THR A 152      -3.015   3.623  -6.891  1.00  0.64           O  
ATOM   2425  CG2 THR A 152      -2.755   5.676  -5.646  1.00  0.64           C  
ATOM   2426  H   THR A 152      -4.879   4.135  -8.738  1.00  0.64           H  
ATOM   2427  HA  THR A 152      -5.289   4.716  -5.991  1.00  0.64           H  
ATOM   2428  HB  THR A 152      -2.925   5.495  -7.747  1.00  0.64           H  
ATOM   2429  HG1 THR A 152      -3.315   3.235  -7.750  1.00  0.64           H  
ATOM   2430 1HG2 THR A 152      -1.674   5.552  -5.648  1.00  0.64           H  
ATOM   2431 2HG2 THR A 152      -2.996   6.739  -5.646  1.00  0.64           H  
ATOM   2432 3HG2 THR A 152      -3.155   5.221  -4.763  1.00  0.64           H  
ATOM   2433  N   PHE A 153      -5.132   7.375  -7.995  1.00  0.65           N  
ATOM   2434  CA  PHE A 153      -5.526   8.784  -8.019  1.00  0.65           C  
ATOM   2435  C   PHE A 153      -7.026   8.972  -7.736  1.00  0.65           C  
ATOM   2436  O   PHE A 153      -7.415   9.870  -6.985  1.00  0.65           O  
ATOM   2437  CB  PHE A 153      -5.203   9.448  -9.362  1.00  0.65           C  
ATOM   2438  CG  PHE A 153      -3.782   9.811  -9.585  1.00  0.65           C  
ATOM   2439  CD1 PHE A 153      -3.118   9.275 -10.640  1.00  0.65           C  
ATOM   2440  CD2 PHE A 153      -3.114  10.709  -8.761  1.00  0.65           C  
ATOM   2441  CE1 PHE A 153      -1.841   9.606 -10.898  1.00  0.65           C  
ATOM   2442  CE2 PHE A 153      -1.809  11.053  -9.023  1.00  0.65           C  
ATOM   2443  CZ  PHE A 153      -1.175  10.499 -10.102  1.00  0.65           C  
ATOM   2444  H   PHE A 153      -4.743   6.926  -8.826  1.00  0.65           H  
ATOM   2445  HA  PHE A 153      -4.969   9.299  -7.254  1.00  0.65           H  
ATOM   2446 1HB  PHE A 153      -5.505   8.781 -10.166  1.00  0.65           H  
ATOM   2447 2HB  PHE A 153      -5.800  10.350  -9.461  1.00  0.65           H  
ATOM   2448  HD1 PHE A 153      -3.635   8.573 -11.283  1.00  0.65           H  
ATOM   2449  HD2 PHE A 153      -3.633  11.146  -7.917  1.00  0.65           H  
ATOM   2450  HE1 PHE A 153      -1.361   9.154 -11.737  1.00  0.65           H  
ATOM   2451  HE2 PHE A 153      -1.280  11.755  -8.386  1.00  0.65           H  
ATOM   2452  HZ  PHE A 153      -0.156  10.760 -10.323  1.00  0.65           H  
ATOM   2453  N   ARG A 154      -7.880   8.096  -8.275  1.00  0.66           N  
ATOM   2454  CA  ARG A 154      -9.322   8.218  -8.042  1.00  0.66           C  
ATOM   2455  C   ARG A 154      -9.736   8.036  -6.593  1.00  0.66           C  
ATOM   2456  O   ARG A 154     -10.660   8.688  -6.115  1.00  0.66           O  
ATOM   2457  CB  ARG A 154     -10.127   7.198  -8.806  1.00  0.66           C  
ATOM   2458  CG  ARG A 154     -10.187   7.370 -10.242  1.00  0.66           C  
ATOM   2459  CD  ARG A 154     -11.114   6.407 -10.860  1.00  0.66           C  
ATOM   2460  NE  ARG A 154     -12.490   6.721 -10.503  1.00  0.66           N  
ATOM   2461  CZ  ARG A 154     -13.533   5.888 -10.571  1.00  0.66           C  
ATOM   2462  NH1 ARG A 154     -13.397   4.642 -10.986  1.00  0.66           N  
ATOM   2463  NH2 ARG A 154     -14.701   6.364 -10.204  1.00  0.66           N  
ATOM   2464  H   ARG A 154      -7.527   7.371  -8.896  1.00  0.66           H  
ATOM   2465  HA  ARG A 154      -9.637   9.194  -8.383  1.00  0.66           H  
ATOM   2466 1HB  ARG A 154      -9.724   6.209  -8.609  1.00  0.66           H  
ATOM   2467 2HB  ARG A 154     -11.153   7.212  -8.436  1.00  0.66           H  
ATOM   2468 1HG  ARG A 154     -10.552   8.378 -10.439  1.00  0.66           H  
ATOM   2469 2HG  ARG A 154      -9.202   7.234 -10.664  1.00  0.66           H  
ATOM   2470 1HD  ARG A 154     -11.025   6.445 -11.942  1.00  0.66           H  
ATOM   2471 2HD  ARG A 154     -10.886   5.403 -10.508  1.00  0.66           H  
ATOM   2472  HE  ARG A 154     -12.708   7.681 -10.174  1.00  0.66           H  
ATOM   2473 1HH1 ARG A 154     -12.488   4.297 -11.261  1.00  0.66           H  
ATOM   2474 2HH1 ARG A 154     -14.202   4.034 -11.027  1.00  0.66           H  
ATOM   2475 1HH2 ARG A 154     -14.729   7.351  -9.883  1.00  0.66           H  
ATOM   2476 2HH2 ARG A 154     -15.527   5.791 -10.229  1.00  0.66           H  
ATOM   2477  N   THR A 155      -9.082   7.126  -5.889  1.00  0.66           N  
ATOM   2478  CA  THR A 155      -9.523   6.826  -4.540  1.00  0.66           C  
ATOM   2479  C   THR A 155      -8.686   7.447  -3.436  1.00  0.66           C  
ATOM   2480  O   THR A 155      -9.178   7.654  -2.327  1.00  0.66           O  
ATOM   2481  CB  THR A 155      -9.475   5.315  -4.339  1.00  0.66           C  
ATOM   2482  OG1 THR A 155      -8.104   4.881  -4.473  1.00  0.66           O  
ATOM   2483  CG2 THR A 155     -10.321   4.609  -5.392  1.00  0.66           C  
ATOM   2484  H   THR A 155      -8.326   6.596  -6.323  1.00  0.66           H  
ATOM   2485  HA  THR A 155     -10.548   7.174  -4.426  1.00  0.66           H  
ATOM   2486  HB  THR A 155      -9.840   5.066  -3.347  1.00  0.66           H  
ATOM   2487  HG1 THR A 155      -7.839   4.977  -5.424  1.00  0.66           H  
ATOM   2488 1HG2 THR A 155     -10.265   3.532  -5.241  1.00  0.66           H  
ATOM   2489 2HG2 THR A 155     -11.357   4.936  -5.305  1.00  0.66           H  
ATOM   2490 3HG2 THR A 155      -9.947   4.853  -6.385  1.00  0.66           H  
ATOM   2491  N   GLY A 156      -7.422   7.742  -3.714  1.00  0.67           N  
ATOM   2492  CA  GLY A 156      -6.531   8.241  -2.686  1.00  0.67           C  
ATOM   2493  C   GLY A 156      -5.999   7.094  -1.831  1.00  0.67           C  
ATOM   2494  O   GLY A 156      -5.408   7.323  -0.771  1.00  0.67           O  
ATOM   2495  H   GLY A 156      -7.040   7.575  -4.639  1.00  0.67           H  
ATOM   2496 1HA  GLY A 156      -5.699   8.760  -3.158  1.00  0.67           H  
ATOM   2497 2HA  GLY A 156      -7.055   8.961  -2.061  1.00  0.67           H  
ATOM   2498  N   THR A 157      -6.207   5.850  -2.288  1.00  0.67           N  
ATOM   2499  CA  THR A 157      -5.764   4.685  -1.542  1.00  0.67           C  
ATOM   2500  C   THR A 157      -4.880   3.809  -2.407  1.00  0.67           C  
ATOM   2501  O   THR A 157      -4.832   3.957  -3.621  1.00  0.67           O  
ATOM   2502  CB  THR A 157      -6.936   3.777  -1.174  1.00  0.67           C  
ATOM   2503  OG1 THR A 157      -7.370   3.107  -2.375  1.00  0.67           O  
ATOM   2504  CG2 THR A 157      -8.086   4.588  -0.614  1.00  0.67           C  
ATOM   2505  H   THR A 157      -6.726   5.698  -3.152  1.00  0.67           H  
ATOM   2506  HA  THR A 157      -5.210   4.997  -0.656  1.00  0.67           H  
ATOM   2507  HB  THR A 157      -6.618   3.036  -0.441  1.00  0.67           H  
ATOM   2508  HG1 THR A 157      -7.647   3.768  -3.052  1.00  0.67           H  
ATOM   2509 1HG2 THR A 157      -8.913   3.920  -0.377  1.00  0.67           H  
ATOM   2510 2HG2 THR A 157      -7.762   5.105   0.288  1.00  0.67           H  
ATOM   2511 3HG2 THR A 157      -8.410   5.316  -1.347  1.00  0.67           H  
ATOM   2512  N   TRP A 158      -4.269   2.816  -1.788  1.00  0.69           N  
ATOM   2513  CA  TRP A 158      -3.480   1.827  -2.506  1.00  0.69           C  
ATOM   2514  C   TRP A 158      -4.233   0.515  -2.689  1.00  0.69           C  
ATOM   2515  O   TRP A 158      -3.629  -0.525  -2.945  1.00  0.69           O  
ATOM   2516  CB  TRP A 158      -2.170   1.595  -1.769  1.00  0.69           C  
ATOM   2517  CG  TRP A 158      -1.203   2.690  -1.955  1.00  0.69           C  
ATOM   2518  CD1 TRP A 158      -1.054   3.432  -3.074  1.00  0.69           C  
ATOM   2519  CD2 TRP A 158      -0.264   3.220  -1.000  1.00  0.69           C  
ATOM   2520  NE1 TRP A 158      -0.073   4.359  -2.895  1.00  0.69           N  
ATOM   2521  CE2 TRP A 158       0.416   4.249  -1.634  1.00  0.69           C  
ATOM   2522  CE3 TRP A 158       0.049   2.911   0.323  1.00  0.69           C  
ATOM   2523  CZ2 TRP A 158       1.387   4.972  -1.004  1.00  0.69           C  
ATOM   2524  CZ3 TRP A 158       1.038   3.649   0.958  1.00  0.69           C  
ATOM   2525  CH2 TRP A 158       1.690   4.655   0.303  1.00  0.69           C  
ATOM   2526  H   TRP A 158      -4.348   2.742  -0.783  1.00  0.69           H  
ATOM   2527  HA  TRP A 158      -3.246   2.223  -3.495  1.00  0.69           H  
ATOM   2528 1HB  TRP A 158      -2.361   1.481  -0.705  1.00  0.69           H  
ATOM   2529 2HB  TRP A 158      -1.711   0.673  -2.127  1.00  0.69           H  
ATOM   2530  HD1 TRP A 158      -1.626   3.301  -3.993  1.00  0.69           H  
ATOM   2531  HE1 TRP A 158       0.224   5.029  -3.589  1.00  0.69           H  
ATOM   2532  HE3 TRP A 158      -0.469   2.109   0.843  1.00  0.69           H  
ATOM   2533  HZ2 TRP A 158       1.897   5.760  -1.497  1.00  0.69           H  
ATOM   2534  HZ3 TRP A 158       1.282   3.405   1.991  1.00  0.69           H  
ATOM   2535  HH2 TRP A 158       2.461   5.220   0.825  1.00  0.69           H  
ATOM   2536  N   ASP A 159      -5.574   0.560  -2.656  1.00  0.73           N  
ATOM   2537  CA  ASP A 159      -6.355  -0.665  -2.843  1.00  0.73           C  
ATOM   2538  C   ASP A 159      -6.079  -1.319  -4.194  1.00  0.73           C  
ATOM   2539  O   ASP A 159      -6.162  -2.540  -4.343  1.00  0.73           O  
ATOM   2540  CB  ASP A 159      -7.858  -0.406  -2.672  1.00  0.73           C  
ATOM   2541  CG  ASP A 159      -8.332  -0.226  -1.180  1.00  0.73           C  
ATOM   2542  OD1 ASP A 159      -7.583  -0.541  -0.249  1.00  0.73           O  
ATOM   2543  OD2 ASP A 159      -9.454   0.161  -0.993  1.00  0.73           O  
ATOM   2544  H   ASP A 159      -6.070   1.443  -2.497  1.00  0.73           H  
ATOM   2545  HA  ASP A 159      -6.051  -1.361  -2.079  1.00  0.73           H  
ATOM   2546 1HB  ASP A 159      -8.126   0.500  -3.223  1.00  0.73           H  
ATOM   2547 2HB  ASP A 159      -8.417  -1.229  -3.118  1.00  0.73           H  
ATOM   2548  N   ALA A 160      -5.683  -0.504  -5.158  1.00  0.81           N  
ATOM   2549  CA  ALA A 160      -5.372  -0.909  -6.516  1.00  0.81           C  
ATOM   2550  C   ALA A 160      -4.274  -1.976  -6.585  1.00  0.81           C  
ATOM   2551  O   ALA A 160      -4.221  -2.753  -7.538  1.00  0.81           O  
ATOM   2552  CB  ALA A 160      -4.934   0.306  -7.286  1.00  0.81           C  
ATOM   2553  H   ALA A 160      -5.614   0.478  -4.934  1.00  0.81           H  
ATOM   2554  HA  ALA A 160      -6.277  -1.323  -6.962  1.00  0.81           H  
ATOM   2555 1HB  ALA A 160      -4.733   0.023  -8.297  1.00  0.81           H  
ATOM   2556 2HB  ALA A 160      -5.715   1.054  -7.262  1.00  0.81           H  
ATOM   2557 3HB  ALA A 160      -4.030   0.721  -6.841  1.00  0.81           H  
ATOM   2558  N   TYR A 161      -3.365  -1.969  -5.610  1.00  0.97           N  
ATOM   2559  CA  TYR A 161      -2.240  -2.898  -5.560  1.00  0.97           C  
ATOM   2560  C   TYR A 161      -2.414  -3.998  -4.506  1.00  0.97           C  
ATOM   2561  O   TYR A 161      -1.474  -4.742  -4.221  1.00  0.97           O  
ATOM   2562  CB  TYR A 161      -0.958  -2.114  -5.272  1.00  0.97           C  
ATOM   2563  CG  TYR A 161      -0.475  -1.213  -6.387  1.00  0.97           C  
ATOM   2564  CD1 TYR A 161      -0.950   0.087  -6.522  1.00  0.97           C  
ATOM   2565  CD2 TYR A 161       0.496  -1.687  -7.250  1.00  0.97           C  
ATOM   2566  CE1 TYR A 161      -0.448   0.898  -7.538  1.00  0.97           C  
ATOM   2567  CE2 TYR A 161       0.996  -0.894  -8.246  1.00  0.97           C  
ATOM   2568  CZ  TYR A 161       0.539   0.394  -8.405  1.00  0.97           C  
ATOM   2569  OH  TYR A 161       1.060   1.196  -9.410  1.00  0.97           O  
ATOM   2570  H   TYR A 161      -3.474  -1.323  -4.827  1.00  0.97           H  
ATOM   2571  HA  TYR A 161      -2.149  -3.385  -6.532  1.00  0.97           H  
ATOM   2572 1HB  TYR A 161      -1.121  -1.487  -4.392  1.00  0.97           H  
ATOM   2573 2HB  TYR A 161      -0.160  -2.807  -5.025  1.00  0.97           H  
ATOM   2574  HD1 TYR A 161      -1.707   0.473  -5.833  1.00  0.97           H  
ATOM   2575  HD2 TYR A 161       0.872  -2.693  -7.133  1.00  0.97           H  
ATOM   2576  HE1 TYR A 161      -0.814   1.920  -7.650  1.00  0.97           H  
ATOM   2577  HE2 TYR A 161       1.767  -1.286  -8.911  1.00  0.97           H  
ATOM   2578  HH  TYR A 161       1.729   0.686  -9.949  1.00  0.97           H  
ATOM   2579  N   LYS A 162      -3.602  -4.097  -3.905  1.00  1.21           N  
ATOM   2580  CA  LYS A 162      -3.820  -5.040  -2.804  1.00  1.21           C  
ATOM   2581  C   LYS A 162      -3.911  -6.515  -3.187  1.00  1.21           C  
ATOM   2582  O   LYS A 162      -3.387  -7.367  -2.470  1.00  1.21           O  
ATOM   2583  CB  LYS A 162      -5.078  -4.640  -2.047  1.00  1.21           C  
ATOM   2584  CG  LYS A 162      -5.354  -5.403  -0.758  1.00  1.21           C  
ATOM   2585  CD  LYS A 162      -6.617  -4.849  -0.108  1.00  1.21           C  
ATOM   2586  CE  LYS A 162      -6.402  -3.401   0.299  1.00  1.21           C  
ATOM   2587  NZ  LYS A 162      -7.624  -2.766   0.853  1.00  1.21           N  
ATOM   2588  H   LYS A 162      -4.375  -3.491  -4.183  1.00  1.21           H  
ATOM   2589  HA  LYS A 162      -2.977  -4.944  -2.122  1.00  1.21           H  
ATOM   2590 1HB  LYS A 162      -5.005  -3.585  -1.795  1.00  1.21           H  
ATOM   2591 2HB  LYS A 162      -5.944  -4.752  -2.699  1.00  1.21           H  
ATOM   2592 1HG  LYS A 162      -5.497  -6.463  -0.989  1.00  1.21           H  
ATOM   2593 2HG  LYS A 162      -4.510  -5.301  -0.077  1.00  1.21           H  
ATOM   2594 1HD  LYS A 162      -7.445  -4.902  -0.817  1.00  1.21           H  
ATOM   2595 2HD  LYS A 162      -6.871  -5.439   0.772  1.00  1.21           H  
ATOM   2596 1HE  LYS A 162      -5.606  -3.343   1.038  1.00  1.21           H  
ATOM   2597 2HE  LYS A 162      -6.100  -2.865  -0.567  1.00  1.21           H  
ATOM   2598 1HZ  LYS A 162      -7.417  -1.769   1.055  1.00  1.21           H  
ATOM   2599 2HZ  LYS A 162      -8.358  -2.786   0.160  1.00  1.21           H  
ATOM   2600 3HZ  LYS A 162      -7.931  -3.232   1.683  1.00  1.21           H  
ATOM   2601  N   ASN A 163      -4.597  -6.830  -4.287  1.00  1.56           N  
ATOM   2602  CA  ASN A 163      -4.801  -8.231  -4.657  1.00  1.56           C  
ATOM   2603  C   ASN A 163      -3.853  -8.735  -5.744  1.00  1.56           C  
ATOM   2604  O   ASN A 163      -3.423  -9.890  -5.701  1.00  1.56           O  
ATOM   2605  CB  ASN A 163      -6.232  -8.443  -5.120  1.00  1.56           C  
ATOM   2606  CG  ASN A 163      -7.250  -8.220  -4.026  1.00  1.56           C  
ATOM   2607  OD1 ASN A 163      -7.040  -8.574  -2.860  1.00  1.56           O  
ATOM   2608  ND2 ASN A 163      -8.360  -7.627  -4.391  1.00  1.56           N  
ATOM   2609  H   ASN A 163      -4.992  -6.092  -4.849  1.00  1.56           H  
ATOM   2610  HA  ASN A 163      -4.629  -8.846  -3.773  1.00  1.56           H  
ATOM   2611 1HB  ASN A 163      -6.449  -7.769  -5.952  1.00  1.56           H  
ATOM   2612 2HB  ASN A 163      -6.336  -9.461  -5.496  1.00  1.56           H  
ATOM   2613 1HD2 ASN A 163      -9.077  -7.447  -3.716  1.00  1.56           H  
ATOM   2614 2HD2 ASN A 163      -8.492  -7.353  -5.344  1.00  1.56           H  
ATOM   2615  N   LEU A 164      -3.571  -7.890  -6.732  1.00  1.99           N  
ATOM   2616  CA  LEU A 164      -2.772  -8.296  -7.879  1.00  1.99           C  
ATOM   2617  C   LEU A 164      -1.539  -7.420  -8.056  1.00  1.99           C  
ATOM   2618  O   LEU A 164      -1.659  -6.264  -8.468  1.00  1.99           O  
ATOM   2619  OXT LEU A 164      -0.443  -7.970  -8.117  1.00  1.99           O  
ATOM   2620  CB  LEU A 164      -3.634  -8.264  -9.148  1.00  1.99           C  
ATOM   2621  CG  LEU A 164      -4.881  -9.189  -9.130  1.00  1.99           C  
ATOM   2622  CD1 LEU A 164      -5.700  -8.950 -10.380  1.00  1.99           C  
ATOM   2623  CD2 LEU A 164      -4.442 -10.641  -9.039  1.00  1.99           C  
ATOM   2624  H   LEU A 164      -3.930  -6.949  -6.691  1.00  1.99           H  
ATOM   2625  HA  LEU A 164      -2.434  -9.320  -7.719  1.00  1.99           H  
ATOM   2626 1HB  LEU A 164      -3.979  -7.243  -9.309  1.00  1.99           H  
ATOM   2627 2HB  LEU A 164      -3.016  -8.558  -9.995  1.00  1.99           H  
ATOM   2628  HG  LEU A 164      -5.502  -8.946  -8.271  1.00  1.99           H  
ATOM   2629 1HD1 LEU A 164      -6.582  -9.591 -10.364  1.00  1.99           H  
ATOM   2630 2HD1 LEU A 164      -6.010  -7.907 -10.420  1.00  1.99           H  
ATOM   2631 3HD1 LEU A 164      -5.097  -9.184 -11.257  1.00  1.99           H  
ATOM   2632 1HD2 LEU A 164      -5.320 -11.286  -9.021  1.00  1.99           H  
ATOM   2633 2HD2 LEU A 164      -3.825 -10.892  -9.901  1.00  1.99           H  
ATOM   2634 3HD2 LEU A 164      -3.865 -10.795  -8.126  1.00  1.99           H  
ENDMDL

