REMARK ID 694501 MODEL 1 3C7Z_D89A_R96H
PFRMAT TS
TARGET 3C7Z_D89A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2635
ENDMDL

REMARK ID 694501 MODEL 2 3C7Z_D89A_R96H
PFRMAT TS
TARGET 3C7Z_D89A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2635
ENDMDL

REMARK ID 694501 MODEL 3 3C7Z_D89A_R96H
PFRMAT TS
TARGET 3C7Z_D89A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2635
ENDMDL

REMARK ID 694501 MODEL 4 3C7Z_D89A_R96H
PFRMAT TS
TARGET 3C7Z_D89A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2635
ENDMDL

REMARK ID 694501 MODEL 5 3C7Z_D89A_R96H
PFRMAT TS
TARGET 3C7Z_D89A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2635
ENDMDL

