REMARK ID 216923 DOMAINID 212828 MODEL 1 2022-02-19_00000029_1_11
MODEL     1
ATOM      1  N   SER A   1       1.462  -2.218   0.869  1.00  2.77           N  
ATOM      2  CA  SER A   1       2.704  -1.559   1.252  1.00  2.77           C  
ATOM      3  C   SER A   1       2.751  -0.127   0.777  1.00  2.77           C  
ATOM      4  O   SER A   1       2.314   0.189  -0.328  1.00  2.77           O  
ATOM      5  CB  SER A   1       3.908  -2.287   0.692  1.00  2.77           C  
ATOM      6  OG  SER A   1       5.108  -1.576   0.960  1.00  2.77           O  
ATOM      7 1H   SER A   1       1.179  -2.857   1.597  1.00  2.77           H  
ATOM      8 2H   SER A   1       0.743  -1.521   0.735  1.00  2.77           H  
ATOM      9 3H   SER A   1       1.599  -2.728   0.008  1.00  2.77           H  
ATOM     10  HA  SER A   1       2.769  -1.558   2.341  1.00  2.77           H  
ATOM     11 1HB  SER A   1       3.966  -3.279   1.139  1.00  2.77           H  
ATOM     12 2HB  SER A   1       3.791  -2.419  -0.383  1.00  2.77           H  
ATOM     13  HG  SER A   1       5.822  -2.203   0.796  1.00  2.77           H  
ATOM     14  N   ASN A   2       3.315   0.737   1.610  1.00  2.16           N  
ATOM     15  CA  ASN A   2       3.461   2.146   1.269  1.00  2.16           C  
ATOM     16  C   ASN A   2       4.859   2.447   0.724  1.00  2.16           C  
ATOM     17  O   ASN A   2       5.209   3.607   0.502  1.00  2.16           O  
ATOM     18  CB  ASN A   2       3.176   3.015   2.478  1.00  2.16           C  
ATOM     19  CG  ASN A   2       1.728   2.968   2.899  1.00  2.16           C  
ATOM     20  OD1 ASN A   2       0.821   2.939   2.060  1.00  2.16           O  
ATOM     21  ND2 ASN A   2       1.495   2.958   4.188  1.00  2.16           N  
ATOM     22  H   ASN A   2       3.663   0.416   2.504  1.00  2.16           H  
ATOM     23  HA  ASN A   2       2.747   2.392   0.482  1.00  2.16           H  
ATOM     24 1HB  ASN A   2       3.799   2.690   3.312  1.00  2.16           H  
ATOM     25 2HB  ASN A   2       3.445   4.047   2.252  1.00  2.16           H  
ATOM     26 1HD2 ASN A   2       0.554   2.927   4.527  1.00  2.16           H  
ATOM     27 2HD2 ASN A   2       2.257   2.984   4.835  1.00  2.16           H  
ATOM     28  N   ALA A   3       5.661   1.401   0.491  1.00  1.61           N  
ATOM     29  CA  ALA A   3       7.018   1.580  -0.024  1.00  1.61           C  
ATOM     30  C   ALA A   3       7.790   2.608   0.809  1.00  1.61           C  
ATOM     31  O   ALA A   3       8.026   2.405   2.003  1.00  1.61           O  
ATOM     32  CB  ALA A   3       6.982   1.980  -1.494  1.00  1.61           C  
ATOM     33  H   ALA A   3       5.334   0.454   0.673  1.00  1.61           H  
ATOM     34  HA  ALA A   3       7.539   0.625   0.060  1.00  1.61           H  
ATOM     35 1HB  ALA A   3       7.998   2.065  -1.877  1.00  1.61           H  
ATOM     36 2HB  ALA A   3       6.455   1.212  -2.056  1.00  1.61           H  
ATOM     37 3HB  ALA A   3       6.463   2.928  -1.622  1.00  1.61           H  
ATOM     38  N   GLY A   4       8.200   3.699   0.166  1.00  1.18           N  
ATOM     39  CA  GLY A   4       9.005   4.739   0.781  1.00  1.18           C  
ATOM     40  C   GLY A   4      10.115   5.016  -0.203  1.00  1.18           C  
ATOM     41  O   GLY A   4      11.033   5.807   0.043  1.00  1.18           O  
ATOM     42  H   GLY A   4       7.979   3.819  -0.810  1.00  1.18           H  
ATOM     43 1HA  GLY A   4       8.402   5.634   0.936  1.00  1.18           H  
ATOM     44 2HA  GLY A   4       9.387   4.425   1.740  1.00  1.18           H  
ATOM     45  N   VAL A   5       9.980   4.328  -1.328  1.00  0.89           N  
ATOM     46  CA  VAL A   5      10.828   4.446  -2.497  1.00  0.89           C  
ATOM     47  C   VAL A   5       9.937   4.342  -3.721  1.00  0.89           C  
ATOM     48  O   VAL A   5       9.094   3.442  -3.815  1.00  0.89           O  
ATOM     49  CB  VAL A   5      11.905   3.348  -2.522  1.00  0.89           C  
ATOM     50  CG1 VAL A   5      11.233   1.988  -2.460  1.00  0.89           C  
ATOM     51  CG2 VAL A   5      12.745   3.458  -3.804  1.00  0.89           C  
ATOM     52  H   VAL A   5       9.194   3.697  -1.377  1.00  0.89           H  
ATOM     53  HA  VAL A   5      11.313   5.416  -2.483  1.00  0.89           H  
ATOM     54  HB  VAL A   5      12.546   3.451  -1.648  1.00  0.89           H  
ATOM     55 1HG1 VAL A   5      11.989   1.206  -2.461  1.00  0.89           H  
ATOM     56 2HG1 VAL A   5      10.645   1.912  -1.544  1.00  0.89           H  
ATOM     57 3HG1 VAL A   5      10.583   1.863  -3.322  1.00  0.89           H  
ATOM     58 1HG2 VAL A   5      13.488   2.674  -3.810  1.00  0.89           H  
ATOM     59 2HG2 VAL A   5      12.107   3.343  -4.677  1.00  0.89           H  
ATOM     60 3HG2 VAL A   5      13.236   4.431  -3.842  1.00  0.89           H  
ATOM     61  N   THR A   6      10.145   5.246  -4.663  1.00  0.72           N  
ATOM     62  CA  THR A   6       9.389   5.259  -5.905  1.00  0.72           C  
ATOM     63  C   THR A   6      10.288   5.390  -7.115  1.00  0.72           C  
ATOM     64  O   THR A   6      11.235   6.175  -7.107  1.00  0.72           O  
ATOM     65  CB  THR A   6       8.351   6.403  -5.904  1.00  0.72           C  
ATOM     66  OG1 THR A   6       7.436   6.215  -4.811  1.00  0.72           O  
ATOM     67  CG2 THR A   6       7.571   6.446  -7.222  1.00  0.72           C  
ATOM     68  H   THR A   6      10.856   5.959  -4.489  1.00  0.72           H  
ATOM     69  HA  THR A   6       8.854   4.315  -5.994  1.00  0.72           H  
ATOM     70  HB  THR A   6       8.865   7.356  -5.771  1.00  0.72           H  
ATOM     71  HG1 THR A   6       7.082   5.319  -4.841  1.00  0.72           H  
ATOM     72 1HG2 THR A   6       6.850   7.262  -7.192  1.00  0.72           H  
ATOM     73 2HG2 THR A   6       8.250   6.612  -8.048  1.00  0.72           H  
ATOM     74 3HG2 THR A   6       7.046   5.505  -7.370  1.00  0.72           H  
ATOM     75  N   VAL A   7       9.997   4.630  -8.163  1.00  0.62           N  
ATOM     76  CA  VAL A   7      10.744   4.784  -9.400  1.00  0.62           C  
ATOM     77  C   VAL A   7       9.786   5.165 -10.525  1.00  0.62           C  
ATOM     78  O   VAL A   7       8.723   4.559 -10.678  1.00  0.62           O  
ATOM     79  CB  VAL A   7      11.522   3.491  -9.715  1.00  0.62           C  
ATOM     80  CG1 VAL A   7      10.592   2.308  -9.795  1.00  0.62           C  
ATOM     81  CG2 VAL A   7      12.284   3.655 -11.016  1.00  0.62           C  
ATOM     82  H   VAL A   7       9.229   3.977  -8.115  1.00  0.62           H  
ATOM     83  HA  VAL A   7      11.466   5.585  -9.281  1.00  0.62           H  
ATOM     84  HB  VAL A   7      12.228   3.303  -8.907  1.00  0.62           H  
ATOM     85 1HG1 VAL A   7      11.178   1.417 -10.000  1.00  0.62           H  
ATOM     86 2HG1 VAL A   7      10.067   2.189  -8.849  1.00  0.62           H  
ATOM     87 3HG1 VAL A   7       9.872   2.462 -10.596  1.00  0.62           H  
ATOM     88 1HG2 VAL A   7      12.856   2.752 -11.219  1.00  0.62           H  
ATOM     89 2HG2 VAL A   7      11.585   3.831 -11.832  1.00  0.62           H  
ATOM     90 3HG2 VAL A   7      12.954   4.499 -10.930  1.00  0.62           H  
ATOM     91  N   GLU A   8      10.175   6.173 -11.307  1.00  0.57           N  
ATOM     92  CA  GLU A   8       9.365   6.674 -12.409  1.00  0.57           C  
ATOM     93  C   GLU A   8      10.141   6.701 -13.717  1.00  0.57           C  
ATOM     94  O   GLU A   8      11.172   7.366 -13.842  1.00  0.57           O  
ATOM     95  CB  GLU A   8       8.859   8.089 -12.091  1.00  0.57           C  
ATOM     96  CG  GLU A   8       7.937   8.184 -10.874  1.00  0.57           C  
ATOM     97  CD  GLU A   8       7.457   9.594 -10.579  1.00  0.57           C  
ATOM     98  OE1 GLU A   8       7.848  10.507 -11.276  1.00  0.57           O  
ATOM     99  OE2 GLU A   8       6.701   9.755  -9.650  1.00  0.57           O  
ATOM    100  H   GLU A   8      11.059   6.628 -11.094  1.00  0.57           H  
ATOM    101  HA  GLU A   8       8.507   6.013 -12.538  1.00  0.57           H  
ATOM    102 1HB  GLU A   8       9.714   8.741 -11.909  1.00  0.57           H  
ATOM    103 2HB  GLU A   8       8.324   8.484 -12.953  1.00  0.57           H  
ATOM    104 1HG  GLU A   8       7.076   7.535 -11.026  1.00  0.57           H  
ATOM    105 2HG  GLU A   8       8.483   7.819 -10.014  1.00  0.57           H  
ATOM    106  N   THR A   9       9.658   5.966 -14.699  1.00  0.55           N  
ATOM    107  CA  THR A   9      10.360   5.883 -15.972  1.00  0.55           C  
ATOM    108  C   THR A   9      10.472   7.242 -16.668  1.00  0.55           C  
ATOM    109  O   THR A   9       9.484   7.963 -16.800  1.00  0.55           O  
ATOM    110  CB  THR A   9       9.651   4.882 -16.910  1.00  0.55           C  
ATOM    111  OG1 THR A   9       9.598   3.595 -16.277  1.00  0.55           O  
ATOM    112  CG2 THR A   9      10.403   4.756 -18.235  1.00  0.55           C  
ATOM    113  H   THR A   9       8.806   5.443 -14.560  1.00  0.55           H  
ATOM    114  HA  THR A   9      11.370   5.515 -15.787  1.00  0.55           H  
ATOM    115  HB  THR A   9       8.636   5.222 -17.104  1.00  0.55           H  
ATOM    116  HG1 THR A   9      10.509   3.230 -16.181  1.00  0.55           H  
ATOM    117 1HG2 THR A   9       9.895   4.041 -18.875  1.00  0.55           H  
ATOM    118 2HG2 THR A   9      10.431   5.716 -18.730  1.00  0.55           H  
ATOM    119 3HG2 THR A   9      11.420   4.414 -18.042  1.00  0.55           H  
ATOM    120  N   ILE A  10      11.681   7.562 -17.122  1.00  0.54           N  
ATOM    121  CA  ILE A  10      11.986   8.752 -17.914  1.00  0.54           C  
ATOM    122  C   ILE A  10      11.972   8.318 -19.377  1.00  0.54           C  
ATOM    123  O   ILE A  10      11.366   8.962 -20.235  1.00  0.54           O  
ATOM    124  CB  ILE A  10      13.335   9.375 -17.506  1.00  0.54           C  
ATOM    125  CG1 ILE A  10      13.258   9.905 -16.066  1.00  0.54           C  
ATOM    126  CG2 ILE A  10      13.742  10.459 -18.472  1.00  0.54           C  
ATOM    127  CD1 ILE A  10      14.619  10.293 -15.478  1.00  0.54           C  
ATOM    128  H   ILE A  10      12.442   6.919 -16.938  1.00  0.54           H  
ATOM    129  HA  ILE A  10      11.205   9.495 -17.765  1.00  0.54           H  
ATOM    130  HB  ILE A  10      14.082   8.609 -17.517  1.00  0.54           H  
ATOM    131 1HG1 ILE A  10      12.624  10.788 -16.063  1.00  0.54           H  
ATOM    132 2HG1 ILE A  10      12.796   9.157 -15.431  1.00  0.54           H  
ATOM    133 1HG2 ILE A  10      14.705  10.867 -18.172  1.00  0.54           H  
ATOM    134 2HG2 ILE A  10      13.819  10.040 -19.476  1.00  0.54           H  
ATOM    135 3HG2 ILE A  10      12.995  11.251 -18.466  1.00  0.54           H  
ATOM    136 1HD1 ILE A  10      14.494  10.674 -14.475  1.00  0.54           H  
ATOM    137 2HD1 ILE A  10      15.268   9.431 -15.437  1.00  0.54           H  
ATOM    138 3HD1 ILE A  10      15.084  11.062 -16.094  1.00  0.54           H  
ATOM    139  N   SER A  11      12.632   7.188 -19.635  1.00  0.54           N  
ATOM    140  CA  SER A  11      12.663   6.571 -20.954  1.00  0.54           C  
ATOM    141  C   SER A  11      12.823   5.056 -20.768  1.00  0.54           C  
ATOM    142  O   SER A  11      13.796   4.620 -20.158  1.00  0.54           O  
ATOM    143  CB  SER A  11      13.821   7.108 -21.766  1.00  0.54           C  
ATOM    144  OG  SER A  11      13.893   6.481 -23.018  1.00  0.54           O  
ATOM    145  H   SER A  11      13.120   6.738 -18.864  1.00  0.54           H  
ATOM    146  HA  SER A  11      11.736   6.822 -21.455  1.00  0.54           H  
ATOM    147 1HB  SER A  11      13.703   8.184 -21.900  1.00  0.54           H  
ATOM    148 2HB  SER A  11      14.747   6.945 -21.225  1.00  0.54           H  
ATOM    149  HG  SER A  11      13.945   5.525 -22.839  1.00  0.54           H  
ATOM    150  N   PRO A  12      11.941   4.219 -21.338  1.00  0.54           N  
ATOM    151  CA  PRO A  12      11.942   2.775 -21.177  1.00  0.54           C  
ATOM    152  C   PRO A  12      13.112   2.109 -21.866  1.00  0.54           C  
ATOM    153  O   PRO A  12      13.622   2.610 -22.871  1.00  0.54           O  
ATOM    154  CB  PRO A  12      10.612   2.366 -21.812  1.00  0.54           C  
ATOM    155  CG  PRO A  12      10.315   3.453 -22.825  1.00  0.54           C  
ATOM    156  CD  PRO A  12      10.868   4.728 -22.216  1.00  0.54           C  
ATOM    157  HA  PRO A  12      11.947   2.534 -20.102  1.00  0.54           H  
ATOM    158 1HB  PRO A  12      10.719   1.369 -22.277  1.00  0.54           H  
ATOM    159 2HB  PRO A  12       9.837   2.271 -21.037  1.00  0.54           H  
ATOM    160 1HG  PRO A  12      10.791   3.203 -23.786  1.00  0.54           H  
ATOM    161 2HG  PRO A  12       9.231   3.507 -23.014  1.00  0.54           H  
ATOM    162 1HD  PRO A  12      11.278   5.354 -23.026  1.00  0.54           H  
ATOM    163 2HD  PRO A  12      10.090   5.244 -21.628  1.00  0.54           H  
ATOM    164  N   GLY A  13      13.497   0.956 -21.340  1.00  0.55           N  
ATOM    165  CA  GLY A  13      14.543   0.120 -21.910  1.00  0.55           C  
ATOM    166  C   GLY A  13      13.970  -1.180 -22.455  1.00  0.55           C  
ATOM    167  O   GLY A  13      12.852  -1.222 -22.977  1.00  0.55           O  
ATOM    168  H   GLY A  13      13.041   0.623 -20.499  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      15.072   0.661 -22.694  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      15.269  -0.118 -21.136  1.00  0.55           H  
ATOM    171  N   ASP A  14      14.754  -2.243 -22.332  1.00  0.55           N  
ATOM    172  CA  ASP A  14      14.387  -3.568 -22.790  1.00  0.55           C  
ATOM    173  C   ASP A  14      13.601  -4.281 -21.717  1.00  0.55           C  
ATOM    174  O   ASP A  14      14.169  -4.903 -20.817  1.00  0.55           O  
ATOM    175  CB  ASP A  14      15.629  -4.375 -23.158  1.00  0.55           C  
ATOM    176  CG  ASP A  14      15.329  -5.801 -23.656  1.00  0.55           C  
ATOM    177  OD1 ASP A  14      14.239  -6.330 -23.401  1.00  0.55           O  
ATOM    178  OD2 ASP A  14      16.189  -6.358 -24.296  1.00  0.55           O  
ATOM    179  H   ASP A  14      15.657  -2.125 -21.885  1.00  0.55           H  
ATOM    180  HA  ASP A  14      13.756  -3.469 -23.673  1.00  0.55           H  
ATOM    181 1HB  ASP A  14      16.185  -3.845 -23.933  1.00  0.55           H  
ATOM    182 2HB  ASP A  14      16.282  -4.441 -22.280  1.00  0.55           H  
ATOM    183  N   GLU A  15      12.288  -4.271 -21.878  1.00  0.55           N  
ATOM    184  CA  GLU A  15      11.336  -4.781 -20.901  1.00  0.55           C  
ATOM    185  C   GLU A  15      11.486  -6.265 -20.580  1.00  0.55           C  
ATOM    186  O   GLU A  15      10.860  -6.747 -19.640  1.00  0.55           O  
ATOM    187  CB  GLU A  15       9.906  -4.511 -21.373  1.00  0.55           C  
ATOM    188  CG  GLU A  15       9.515  -3.033 -21.386  1.00  0.55           C  
ATOM    189  CD  GLU A  15       8.094  -2.799 -21.859  1.00  0.55           C  
ATOM    190  OE1 GLU A  15       7.451  -3.748 -22.239  1.00  0.55           O  
ATOM    191  OE2 GLU A  15       7.653  -1.673 -21.830  1.00  0.55           O  
ATOM    192  H   GLU A  15      11.930  -3.784 -22.690  1.00  0.55           H  
ATOM    193  HA  GLU A  15      11.489  -4.231 -19.972  1.00  0.55           H  
ATOM    194 1HB  GLU A  15       9.779  -4.903 -22.382  1.00  0.55           H  
ATOM    195 2HB  GLU A  15       9.206  -5.038 -20.725  1.00  0.55           H  
ATOM    196 1HG  GLU A  15       9.621  -2.636 -20.376  1.00  0.55           H  
ATOM    197 2HG  GLU A  15      10.208  -2.490 -22.033  1.00  0.55           H  
ATOM    198  N   SER A  16      12.224  -7.029 -21.389  1.00  0.56           N  
ATOM    199  CA  SER A  16      12.363  -8.445 -21.077  1.00  0.56           C  
ATOM    200  C   SER A  16      13.328  -8.690 -19.920  1.00  0.56           C  
ATOM    201  O   SER A  16      13.347  -9.787 -19.355  1.00  0.56           O  
ATOM    202  CB  SER A  16      12.921  -9.216 -22.257  1.00  0.56           C  
ATOM    203  OG  SER A  16      14.291  -8.903 -22.470  1.00  0.56           O  
ATOM    204  H   SER A  16      12.761  -6.624 -22.170  1.00  0.56           H  
ATOM    205  HA  SER A  16      11.385  -8.841 -20.806  1.00  0.56           H  
ATOM    206 1HB  SER A  16      12.814 -10.282 -22.074  1.00  0.56           H  
ATOM    207 2HB  SER A  16      12.352  -8.974 -23.152  1.00  0.56           H  
ATOM    208  HG  SER A  16      14.299  -8.002 -22.881  1.00  0.56           H  
ATOM    209  N   THR A  17      14.162  -7.695 -19.598  1.00  0.56           N  
ATOM    210  CA  THR A  17      15.199  -7.908 -18.603  1.00  0.56           C  
ATOM    211  C   THR A  17      15.273  -6.867 -17.484  1.00  0.56           C  
ATOM    212  O   THR A  17      15.469  -5.675 -17.735  1.00  0.56           O  
ATOM    213  CB  THR A  17      16.550  -7.976 -19.330  1.00  0.56           C  
ATOM    214  OG1 THR A  17      16.532  -9.062 -20.298  1.00  0.56           O  
ATOM    215  CG2 THR A  17      17.654  -8.204 -18.342  1.00  0.56           C  
ATOM    216  H   THR A  17      14.088  -6.793 -20.074  1.00  0.56           H  
ATOM    217  HA  THR A  17      15.017  -8.873 -18.132  1.00  0.56           H  
ATOM    218  HB  THR A  17      16.722  -7.033 -19.857  1.00  0.56           H  
ATOM    219  HG1 THR A  17      15.807  -8.936 -20.966  1.00  0.56           H  
ATOM    220 1HG2 THR A  17      18.611  -8.245 -18.861  1.00  0.56           H  
ATOM    221 2HG2 THR A  17      17.665  -7.392 -17.626  1.00  0.56           H  
ATOM    222 3HG2 THR A  17      17.484  -9.144 -17.817  1.00  0.56           H  
ATOM    223  N   TYR A  18      15.201  -7.357 -16.240  1.00  0.57           N  
ATOM    224  CA  TYR A  18      15.288  -6.534 -15.028  1.00  0.57           C  
ATOM    225  C   TYR A  18      16.331  -7.179 -14.109  1.00  0.57           C  
ATOM    226  O   TYR A  18      16.498  -8.396 -14.184  1.00  0.57           O  
ATOM    227  CB  TYR A  18      13.948  -6.512 -14.298  1.00  0.57           C  
ATOM    228  CG  TYR A  18      12.806  -5.982 -15.094  1.00  0.57           C  
ATOM    229  CD1 TYR A  18      12.116  -6.827 -15.938  1.00  0.57           C  
ATOM    230  CD2 TYR A  18      12.426  -4.676 -14.965  1.00  0.57           C  
ATOM    231  CE1 TYR A  18      11.056  -6.355 -16.656  1.00  0.57           C  
ATOM    232  CE2 TYR A  18      11.359  -4.189 -15.689  1.00  0.57           C  
ATOM    233  CZ  TYR A  18      10.674  -5.031 -16.540  1.00  0.57           C  
ATOM    234  OH  TYR A  18       9.602  -4.572 -17.272  1.00  0.57           O  
ATOM    235  H   TYR A  18      15.054  -8.352 -16.137  1.00  0.57           H  
ATOM    236  HA  TYR A  18      15.569  -5.527 -15.309  1.00  0.57           H  
ATOM    237 1HB  TYR A  18      13.696  -7.520 -13.969  1.00  0.57           H  
ATOM    238 2HB  TYR A  18      14.042  -5.894 -13.400  1.00  0.57           H  
ATOM    239  HD1 TYR A  18      12.413  -7.872 -16.031  1.00  0.57           H  
ATOM    240  HD2 TYR A  18      12.969  -4.031 -14.289  1.00  0.57           H  
ATOM    241  HE1 TYR A  18      10.513  -7.027 -17.315  1.00  0.57           H  
ATOM    242  HE2 TYR A  18      11.061  -3.144 -15.582  1.00  0.57           H  
ATOM    243  HH  TYR A  18       9.319  -5.267 -17.885  1.00  0.57           H  
ATOM    244  N   PRO A  19      17.076  -6.431 -13.278  1.00  0.58           N  
ATOM    245  CA  PRO A  19      17.987  -6.971 -12.283  1.00  0.58           C  
ATOM    246  C   PRO A  19      17.317  -7.882 -11.264  1.00  0.58           C  
ATOM    247  O   PRO A  19      16.242  -7.571 -10.749  1.00  0.58           O  
ATOM    248  CB  PRO A  19      18.521  -5.714 -11.612  1.00  0.58           C  
ATOM    249  CG  PRO A  19      18.359  -4.616 -12.627  1.00  0.58           C  
ATOM    250  CD  PRO A  19      17.085  -4.957 -13.365  1.00  0.58           C  
ATOM    251  HA  PRO A  19      18.780  -7.522 -12.778  1.00  0.58           H  
ATOM    252 1HB  PRO A  19      17.978  -5.541 -10.689  1.00  0.58           H  
ATOM    253 2HB  PRO A  19      19.554  -5.888 -11.336  1.00  0.58           H  
ATOM    254 1HG  PRO A  19      18.283  -3.643 -12.119  1.00  0.58           H  
ATOM    255 2HG  PRO A  19      19.231  -4.558 -13.279  1.00  0.58           H  
ATOM    256 1HD  PRO A  19      16.198  -4.520 -12.867  1.00  0.58           H  
ATOM    257 2HD  PRO A  19      17.206  -4.600 -14.393  1.00  0.58           H  
ATOM    258  N   LYS A  20      18.011  -8.956 -10.909  1.00  0.59           N  
ATOM    259  CA  LYS A  20      17.565  -9.919  -9.912  1.00  0.59           C  
ATOM    260  C   LYS A  20      18.596 -10.007  -8.798  1.00  0.59           C  
ATOM    261  O   LYS A  20      19.762  -9.656  -9.004  1.00  0.59           O  
ATOM    262  CB  LYS A  20      17.358 -11.288 -10.559  1.00  0.59           C  
ATOM    263  CG  LYS A  20      16.273 -11.302 -11.624  1.00  0.59           C  
ATOM    264  CD  LYS A  20      16.079 -12.687 -12.209  1.00  0.59           C  
ATOM    265  CE  LYS A  20      15.001 -12.679 -13.282  1.00  0.59           C  
ATOM    266  NZ  LYS A  20      14.793 -14.032 -13.872  1.00  0.59           N  
ATOM    267  H   LYS A  20      18.868  -9.164 -11.412  1.00  0.59           H  
ATOM    268  HA  LYS A  20      16.624  -9.578  -9.481  1.00  0.59           H  
ATOM    269 1HB  LYS A  20      18.288 -11.617 -11.019  1.00  0.59           H  
ATOM    270 2HB  LYS A  20      17.097 -12.018  -9.794  1.00  0.59           H  
ATOM    271 1HG  LYS A  20      15.335 -10.952 -11.195  1.00  0.59           H  
ATOM    272 2HG  LYS A  20      16.558 -10.619 -12.432  1.00  0.59           H  
ATOM    273 1HD  LYS A  20      17.019 -13.027 -12.648  1.00  0.59           H  
ATOM    274 2HD  LYS A  20      15.793 -13.382 -11.420  1.00  0.59           H  
ATOM    275 1HE  LYS A  20      14.066 -12.337 -12.844  1.00  0.59           H  
ATOM    276 2HE  LYS A  20      15.294 -11.989 -14.075  1.00  0.59           H  
ATOM    277 1HZ  LYS A  20      14.072 -13.986 -14.578  1.00  0.59           H  
ATOM    278 2HZ  LYS A  20      15.655 -14.354 -14.291  1.00  0.59           H  
ATOM    279 3HZ  LYS A  20      14.512 -14.676 -13.146  1.00  0.59           H  
ATOM    280  N   SER A  21      18.175 -10.471  -7.626  1.00  0.59           N  
ATOM    281  CA  SER A  21      19.099 -10.584  -6.508  1.00  0.59           C  
ATOM    282  C   SER A  21      20.348 -11.368  -6.886  1.00  0.59           C  
ATOM    283  O   SER A  21      20.271 -12.435  -7.497  1.00  0.59           O  
ATOM    284  CB  SER A  21      18.414 -11.258  -5.338  1.00  0.59           C  
ATOM    285  OG  SER A  21      17.334 -10.492  -4.868  1.00  0.59           O  
ATOM    286  H   SER A  21      17.209 -10.740  -7.508  1.00  0.59           H  
ATOM    287  HA  SER A  21      19.407  -9.590  -6.208  1.00  0.59           H  
ATOM    288 1HB  SER A  21      18.061 -12.240  -5.646  1.00  0.59           H  
ATOM    289 2HB  SER A  21      19.136 -11.405  -4.536  1.00  0.59           H  
ATOM    290  HG  SER A  21      16.860 -11.055  -4.251  1.00  0.59           H  
ATOM    291  N   GLY A  22      21.495 -10.821  -6.498  1.00  0.60           N  
ATOM    292  CA  GLY A  22      22.811 -11.398  -6.721  1.00  0.60           C  
ATOM    293  C   GLY A  22      23.489 -10.929  -8.009  1.00  0.60           C  
ATOM    294  O   GLY A  22      24.696 -11.126  -8.171  1.00  0.60           O  
ATOM    295  H   GLY A  22      21.450  -9.936  -6.002  1.00  0.60           H  
ATOM    296 1HA  GLY A  22      23.448 -11.147  -5.874  1.00  0.60           H  
ATOM    297 2HA  GLY A  22      22.723 -12.483  -6.736  1.00  0.60           H  
ATOM    298  N   GLN A  23      22.745 -10.283  -8.912  1.00  0.59           N  
ATOM    299  CA  GLN A  23      23.334  -9.828 -10.173  1.00  0.59           C  
ATOM    300  C   GLN A  23      24.047  -8.504 -10.026  1.00  0.59           C  
ATOM    301  O   GLN A  23      23.673  -7.673  -9.185  1.00  0.59           O  
ATOM    302  CB  GLN A  23      22.277  -9.689 -11.271  1.00  0.59           C  
ATOM    303  CG  GLN A  23      21.635 -10.993 -11.695  1.00  0.59           C  
ATOM    304  CD  GLN A  23      20.663 -10.809 -12.837  1.00  0.59           C  
ATOM    305  OE1 GLN A  23      19.704 -10.048 -12.732  1.00  0.59           O  
ATOM    306  NE2 GLN A  23      20.898 -11.501 -13.948  1.00  0.59           N  
ATOM    307  H   GLN A  23      21.746 -10.131  -8.748  1.00  0.59           H  
ATOM    308  HA  GLN A  23      24.069 -10.566 -10.499  1.00  0.59           H  
ATOM    309 1HB  GLN A  23      21.491  -9.016 -10.929  1.00  0.59           H  
ATOM    310 2HB  GLN A  23      22.745  -9.244 -12.152  1.00  0.59           H  
ATOM    311 1HG  GLN A  23      22.419 -11.680 -12.013  1.00  0.59           H  
ATOM    312 2HG  GLN A  23      21.093 -11.407 -10.840  1.00  0.59           H  
ATOM    313 1HE2 GLN A  23      20.280 -11.409 -14.733  1.00  0.59           H  
ATOM    314 2HE2 GLN A  23      21.693 -12.107 -14.003  1.00  0.59           H  
ATOM    315  N   THR A  24      25.068  -8.283 -10.857  1.00  0.58           N  
ATOM    316  CA  THR A  24      25.739  -6.995 -10.828  1.00  0.58           C  
ATOM    317  C   THR A  24      25.033  -6.050 -11.767  1.00  0.58           C  
ATOM    318  O   THR A  24      24.781  -6.349 -12.937  1.00  0.58           O  
ATOM    319  CB  THR A  24      27.230  -7.059 -11.191  1.00  0.58           C  
ATOM    320  OG1 THR A  24      27.922  -7.903 -10.259  1.00  0.58           O  
ATOM    321  CG2 THR A  24      27.842  -5.633 -11.138  1.00  0.58           C  
ATOM    322  H   THR A  24      25.351  -8.996 -11.539  1.00  0.58           H  
ATOM    323  HA  THR A  24      25.665  -6.582  -9.824  1.00  0.58           H  
ATOM    324  HB  THR A  24      27.349  -7.465 -12.194  1.00  0.58           H  
ATOM    325  HG1 THR A  24      27.729  -8.824 -10.475  1.00  0.58           H  
ATOM    326 1HG2 THR A  24      28.898  -5.683 -11.391  1.00  0.58           H  
ATOM    327 2HG2 THR A  24      27.336  -4.985 -11.851  1.00  0.58           H  
ATOM    328 3HG2 THR A  24      27.727  -5.222 -10.133  1.00  0.58           H  
ATOM    329  N   VAL A  25      24.707  -4.905 -11.235  1.00  0.57           N  
ATOM    330  CA  VAL A  25      24.010  -3.887 -11.958  1.00  0.57           C  
ATOM    331  C   VAL A  25      24.924  -2.730 -12.208  1.00  0.57           C  
ATOM    332  O   VAL A  25      25.604  -2.278 -11.291  1.00  0.57           O  
ATOM    333  CB  VAL A  25      22.835  -3.439 -11.122  1.00  0.57           C  
ATOM    334  CG1 VAL A  25      22.142  -2.427 -11.752  1.00  0.57           C  
ATOM    335  CG2 VAL A  25      21.961  -4.552 -10.932  1.00  0.57           C  
ATOM    336  H   VAL A  25      24.933  -4.736 -10.262  1.00  0.57           H  
ATOM    337  HA  VAL A  25      23.664  -4.287 -12.912  1.00  0.57           H  
ATOM    338  HB  VAL A  25      23.192  -3.066 -10.157  1.00  0.57           H  
ATOM    339 1HG1 VAL A  25      21.327  -2.154 -11.139  1.00  0.57           H  
ATOM    340 2HG1 VAL A  25      22.795  -1.602 -11.902  1.00  0.57           H  
ATOM    341 3HG1 VAL A  25      21.796  -2.812 -12.679  1.00  0.57           H  
ATOM    342 1HG2 VAL A  25      21.125  -4.225 -10.352  1.00  0.57           H  
ATOM    343 2HG2 VAL A  25      21.628  -4.885 -11.896  1.00  0.57           H  
ATOM    344 3HG2 VAL A  25      22.488  -5.359 -10.423  1.00  0.57           H  
ATOM    345  N   VAL A  26      24.997  -2.291 -13.456  1.00  0.56           N  
ATOM    346  CA  VAL A  26      25.851  -1.177 -13.791  1.00  0.56           C  
ATOM    347  C   VAL A  26      24.986  -0.025 -14.269  1.00  0.56           C  
ATOM    348  O   VAL A  26      24.246  -0.153 -15.256  1.00  0.56           O  
ATOM    349  CB  VAL A  26      26.842  -1.589 -14.873  1.00  0.56           C  
ATOM    350  CG1 VAL A  26      27.727  -0.433 -15.198  1.00  0.56           C  
ATOM    351  CG2 VAL A  26      27.620  -2.824 -14.415  1.00  0.56           C  
ATOM    352  H   VAL A  26      24.453  -2.742 -14.190  1.00  0.56           H  
ATOM    353  HA  VAL A  26      26.400  -0.867 -12.909  1.00  0.56           H  
ATOM    354  HB  VAL A  26      26.295  -1.826 -15.771  1.00  0.56           H  
ATOM    355 1HG1 VAL A  26      28.421  -0.711 -15.988  1.00  0.56           H  
ATOM    356 2HG1 VAL A  26      27.113   0.405 -15.528  1.00  0.56           H  
ATOM    357 3HG1 VAL A  26      28.285  -0.154 -14.301  1.00  0.56           H  
ATOM    358 1HG2 VAL A  26      28.315  -3.128 -15.195  1.00  0.56           H  
ATOM    359 2HG2 VAL A  26      28.166  -2.593 -13.512  1.00  0.56           H  
ATOM    360 3HG2 VAL A  26      26.920  -3.642 -14.219  1.00  0.56           H  
ATOM    361  N   VAL A  27      25.075   1.095 -13.568  1.00  0.56           N  
ATOM    362  CA  VAL A  27      24.231   2.236 -13.869  1.00  0.56           C  
ATOM    363  C   VAL A  27      25.020   3.517 -13.994  1.00  0.56           C  
ATOM    364  O   VAL A  27      26.146   3.609 -13.528  1.00  0.56           O  
ATOM    365  CB  VAL A  27      23.213   2.497 -12.731  1.00  0.56           C  
ATOM    366  CG1 VAL A  27      22.316   1.312 -12.487  1.00  0.56           C  
ATOM    367  CG2 VAL A  27      23.973   2.875 -11.461  1.00  0.56           C  
ATOM    368  H   VAL A  27      25.733   1.137 -12.789  1.00  0.56           H  
ATOM    369  HA  VAL A  27      23.719   2.039 -14.801  1.00  0.56           H  
ATOM    370  HB  VAL A  27      22.576   3.323 -13.031  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27      21.605   1.542 -11.693  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27      21.780   1.069 -13.381  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27      22.930   0.495 -12.192  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27      23.265   3.097 -10.662  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27      24.619   2.045 -11.165  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27      24.583   3.757 -11.658  1.00  0.56           H  
ATOM    377  N   HIS A  28      24.411   4.539 -14.548  1.00  0.56           N  
ATOM    378  CA  HIS A  28      25.023   5.858 -14.481  1.00  0.56           C  
ATOM    379  C   HIS A  28      24.106   6.677 -13.609  1.00  0.56           C  
ATOM    380  O   HIS A  28      22.882   6.534 -13.704  1.00  0.56           O  
ATOM    381  CB  HIS A  28      25.141   6.552 -15.837  1.00  0.56           C  
ATOM    382  CG  HIS A  28      25.998   5.887 -16.846  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      27.358   6.098 -16.924  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      25.688   5.040 -17.854  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      27.848   5.407 -17.932  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      26.856   4.762 -18.516  1.00  0.56           N  
ATOM    387  H   HIS A  28      23.504   4.384 -14.988  1.00  0.56           H  
ATOM    388  HA  HIS A  28      26.004   5.820 -14.012  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      24.151   6.664 -16.266  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      25.534   7.548 -15.680  1.00  0.56           H  
ATOM    391  HD1 HIS A  28      27.904   6.696 -16.330  1.00  0.56           H  
ATOM    392  HD2 HIS A  28      24.743   4.603 -18.192  1.00  0.56           H  
ATOM    393  HE1 HIS A  28      28.913   5.443 -18.157  1.00  0.56           H  
ATOM    394  N   TYR A  29      24.655   7.535 -12.754  1.00  0.57           N  
ATOM    395  CA  TYR A  29      23.712   8.320 -11.964  1.00  0.57           C  
ATOM    396  C   TYR A  29      24.131   9.736 -11.616  1.00  0.57           C  
ATOM    397  O   TYR A  29      25.317  10.098 -11.583  1.00  0.57           O  
ATOM    398  CB  TYR A  29      23.397   7.641 -10.609  1.00  0.57           C  
ATOM    399  CG  TYR A  29      24.571   7.669  -9.594  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      24.684   8.752  -8.701  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      25.495   6.647  -9.526  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      25.724   8.808  -7.781  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      26.528   6.714  -8.590  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      26.655   7.776  -7.735  1.00  0.57           C  
ATOM    405  OH  TYR A  29      27.720   7.785  -6.830  1.00  0.57           O  
ATOM    406  H   TYR A  29      25.668   7.611 -12.665  1.00  0.57           H  
ATOM    407  HA  TYR A  29      22.792   8.403 -12.535  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      22.534   8.132 -10.150  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      23.122   6.599 -10.783  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      23.954   9.557  -8.736  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      25.419   5.794 -10.199  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      25.808   9.651  -7.104  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      27.251   5.929  -8.524  1.00  0.57           H  
ATOM    414  HH  TYR A  29      27.652   8.549  -6.200  1.00  0.57           H  
ATOM    415  N   THR A  30      23.104  10.514 -11.288  1.00  0.58           N  
ATOM    416  CA  THR A  30      23.221  11.828 -10.663  1.00  0.58           C  
ATOM    417  C   THR A  30      22.251  11.908  -9.488  1.00  0.58           C  
ATOM    418  O   THR A  30      21.088  11.512  -9.610  1.00  0.58           O  
ATOM    419  CB  THR A  30      22.996  12.976 -11.658  1.00  0.58           C  
ATOM    420  OG1 THR A  30      24.005  12.906 -12.698  1.00  0.58           O  
ATOM    421  CG2 THR A  30      23.074  14.336 -10.944  1.00  0.58           C  
ATOM    422  H   THR A  30      22.172  10.133 -11.465  1.00  0.58           H  
ATOM    423  HA  THR A  30      24.217  11.942 -10.260  1.00  0.58           H  
ATOM    424  HB  THR A  30      22.013  12.870 -12.116  1.00  0.58           H  
ATOM    425  HG1 THR A  30      24.886  12.981 -12.321  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      22.917  15.134 -11.665  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      22.309  14.397 -10.174  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      24.048  14.450 -10.487  1.00  0.58           H  
ATOM    429  N   GLY A  31      22.713  12.412  -8.345  1.00  0.60           N  
ATOM    430  CA  GLY A  31      21.822  12.519  -7.200  1.00  0.60           C  
ATOM    431  C   GLY A  31      21.746  13.926  -6.655  1.00  0.60           C  
ATOM    432  O   GLY A  31      22.760  14.635  -6.508  1.00  0.60           O  
ATOM    433  H   GLY A  31      23.674  12.732  -8.273  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      20.824  12.185  -7.467  1.00  0.60           H  
ATOM    435 2HA  GLY A  31      22.177  11.856  -6.414  1.00  0.60           H  
ATOM    436  N   THR A  32      20.518  14.281  -6.279  1.00  0.62           N  
ATOM    437  CA  THR A  32      20.185  15.575  -5.738  1.00  0.62           C  
ATOM    438  C   THR A  32      19.346  15.500  -4.462  1.00  0.62           C  
ATOM    439  O   THR A  32      18.716  14.483  -4.149  1.00  0.62           O  
ATOM    440  CB  THR A  32      19.402  16.386  -6.800  1.00  0.62           C  
ATOM    441  OG1 THR A  32      18.161  15.715  -7.081  1.00  0.62           O  
ATOM    442  CG2 THR A  32      20.190  16.536  -8.111  1.00  0.62           C  
ATOM    443  H   THR A  32      19.753  13.627  -6.431  1.00  0.62           H  
ATOM    444  HA  THR A  32      21.110  16.079  -5.501  1.00  0.62           H  
ATOM    445  HB  THR A  32      19.186  17.381  -6.400  1.00  0.62           H  
ATOM    446  HG1 THR A  32      18.331  14.764  -7.210  1.00  0.62           H  
ATOM    447 1HG2 THR A  32      19.594  17.110  -8.816  1.00  0.62           H  
ATOM    448 2HG2 THR A  32      21.108  17.051  -7.936  1.00  0.62           H  
ATOM    449 3HG2 THR A  32      20.399  15.559  -8.533  1.00  0.62           H  
ATOM    450  N   LEU A  33      19.293  16.608  -3.752  1.00  0.65           N  
ATOM    451  CA  LEU A  33      18.449  16.732  -2.578  1.00  0.65           C  
ATOM    452  C   LEU A  33      17.129  17.297  -3.097  1.00  0.65           C  
ATOM    453  O   LEU A  33      17.077  17.771  -4.234  1.00  0.65           O  
ATOM    454  CB  LEU A  33      19.110  17.646  -1.545  1.00  0.65           C  
ATOM    455  CG  LEU A  33      20.558  17.223  -1.114  1.00  0.65           C  
ATOM    456  CD1 LEU A  33      21.112  18.226  -0.120  1.00  0.65           C  
ATOM    457  CD2 LEU A  33      20.549  15.823  -0.523  1.00  0.65           C  
ATOM    458  H   LEU A  33      19.873  17.394  -4.049  1.00  0.65           H  
ATOM    459  HA  LEU A  33      18.271  15.749  -2.136  1.00  0.65           H  
ATOM    460 1HB  LEU A  33      19.172  18.645  -1.959  1.00  0.65           H  
ATOM    461 2HB  LEU A  33      18.488  17.674  -0.651  1.00  0.65           H  
ATOM    462  HG  LEU A  33      21.207  17.239  -1.995  1.00  0.65           H  
ATOM    463 1HD1 LEU A  33      22.133  17.938   0.153  1.00  0.65           H  
ATOM    464 2HD1 LEU A  33      21.121  19.213  -0.570  1.00  0.65           H  
ATOM    465 3HD1 LEU A  33      20.488  18.241   0.772  1.00  0.65           H  
ATOM    466 1HD2 LEU A  33      21.564  15.549  -0.250  1.00  0.65           H  
ATOM    467 2HD2 LEU A  33      19.913  15.796   0.359  1.00  0.65           H  
ATOM    468 3HD2 LEU A  33      20.169  15.132  -1.267  1.00  0.65           H  
ATOM    469  N   THR A  34      16.068  17.300  -2.303  1.00  0.68           N  
ATOM    470  CA  THR A  34      14.797  17.806  -2.840  1.00  0.68           C  
ATOM    471  C   THR A  34      14.788  19.308  -3.137  1.00  0.68           C  
ATOM    472  O   THR A  34      13.890  19.800  -3.817  1.00  0.68           O  
ATOM    473  CB  THR A  34      13.621  17.464  -1.922  1.00  0.68           C  
ATOM    474  OG1 THR A  34      13.827  18.039  -0.623  1.00  0.68           O  
ATOM    475  CG2 THR A  34      13.488  15.982  -1.809  1.00  0.68           C  
ATOM    476  H   THR A  34      16.121  16.916  -1.366  1.00  0.68           H  
ATOM    477  HA  THR A  34      14.617  17.291  -3.783  1.00  0.68           H  
ATOM    478  HB  THR A  34      12.703  17.871  -2.345  1.00  0.68           H  
ATOM    479  HG1 THR A  34      13.728  18.995  -0.678  1.00  0.68           H  
ATOM    480 1HG2 THR A  34      12.643  15.752  -1.168  1.00  0.68           H  
ATOM    481 2HG2 THR A  34      13.325  15.550  -2.787  1.00  0.68           H  
ATOM    482 3HG2 THR A  34      14.396  15.579  -1.387  1.00  0.68           H  
ATOM    483  N   ASN A  35      15.796  20.038  -2.655  1.00  0.70           N  
ATOM    484  CA  ASN A  35      15.900  21.465  -2.945  1.00  0.70           C  
ATOM    485  C   ASN A  35      16.661  21.726  -4.257  1.00  0.70           C  
ATOM    486  O   ASN A  35      16.927  22.874  -4.613  1.00  0.70           O  
ATOM    487  CB  ASN A  35      16.543  22.191  -1.777  1.00  0.70           C  
ATOM    488  CG  ASN A  35      17.994  21.813  -1.524  1.00  0.70           C  
ATOM    489  OD1 ASN A  35      18.671  21.134  -2.309  1.00  0.70           O  
ATOM    490  ND2 ASN A  35      18.491  22.257  -0.392  1.00  0.70           N  
ATOM    491  H   ASN A  35      16.495  19.584  -2.090  1.00  0.70           H  
ATOM    492  HA  ASN A  35      14.893  21.863  -3.077  1.00  0.70           H  
ATOM    493 1HB  ASN A  35      16.494  23.266  -1.957  1.00  0.70           H  
ATOM    494 2HB  ASN A  35      15.970  21.990  -0.872  1.00  0.70           H  
ATOM    495 1HD2 ASN A  35      19.438  22.051  -0.144  1.00  0.70           H  
ATOM    496 2HD2 ASN A  35      17.921  22.802   0.225  1.00  0.70           H  
ATOM    497  N   GLY A  36      16.998  20.650  -4.980  1.00  0.71           N  
ATOM    498  CA  GLY A  36      17.681  20.710  -6.267  1.00  0.71           C  
ATOM    499  C   GLY A  36      19.205  20.621  -6.184  1.00  0.71           C  
ATOM    500  O   GLY A  36      19.877  20.466  -7.207  1.00  0.71           O  
ATOM    501  H   GLY A  36      16.778  19.721  -4.627  1.00  0.71           H  
ATOM    502 1HA  GLY A  36      17.315  19.892  -6.888  1.00  0.71           H  
ATOM    503 2HA  GLY A  36      17.402  21.632  -6.773  1.00  0.71           H  
ATOM    504  N   LYS A  37      19.769  20.729  -4.985  1.00  0.72           N  
ATOM    505  CA  LYS A  37      21.219  20.658  -4.852  1.00  0.72           C  
ATOM    506  C   LYS A  37      21.784  19.308  -5.252  1.00  0.72           C  
ATOM    507  O   LYS A  37      21.337  18.271  -4.767  1.00  0.72           O  
ATOM    508  CB  LYS A  37      21.650  20.954  -3.418  1.00  0.72           C  
ATOM    509  CG  LYS A  37      23.160  20.923  -3.196  1.00  0.72           C  
ATOM    510  CD  LYS A  37      23.539  21.270  -1.764  1.00  0.72           C  
ATOM    511  CE  LYS A  37      25.045  21.176  -1.565  1.00  0.72           C  
ATOM    512  NZ  LYS A  37      25.445  21.495  -0.163  1.00  0.72           N  
ATOM    513  H   LYS A  37      19.195  20.866  -4.154  1.00  0.72           H  
ATOM    514  HA  LYS A  37      21.658  21.410  -5.508  1.00  0.72           H  
ATOM    515 1HB  LYS A  37      21.278  21.935  -3.120  1.00  0.72           H  
ATOM    516 2HB  LYS A  37      21.202  20.222  -2.754  1.00  0.72           H  
ATOM    517 1HG  LYS A  37      23.531  19.921  -3.409  1.00  0.72           H  
ATOM    518 2HG  LYS A  37      23.645  21.619  -3.876  1.00  0.72           H  
ATOM    519 1HD  LYS A  37      23.202  22.280  -1.527  1.00  0.72           H  
ATOM    520 2HD  LYS A  37      23.055  20.574  -1.085  1.00  0.72           H  
ATOM    521 1HE  LYS A  37      25.369  20.161  -1.805  1.00  0.72           H  
ATOM    522 2HE  LYS A  37      25.539  21.873  -2.241  1.00  0.72           H  
ATOM    523 1HZ  LYS A  37      26.450  21.415  -0.072  1.00  0.72           H  
ATOM    524 2HZ  LYS A  37      25.159  22.437   0.066  1.00  0.72           H  
ATOM    525 3HZ  LYS A  37      25.001  20.843   0.470  1.00  0.72           H  
ATOM    526  N   LYS A  38      22.805  19.316  -6.103  1.00  0.71           N  
ATOM    527  CA  LYS A  38      23.475  18.079  -6.496  1.00  0.71           C  
ATOM    528  C   LYS A  38      24.449  17.694  -5.409  1.00  0.71           C  
ATOM    529  O   LYS A  38      25.223  18.536  -4.950  1.00  0.71           O  
ATOM    530  CB  LYS A  38      24.188  18.235  -7.843  1.00  0.71           C  
ATOM    531  CG  LYS A  38      24.871  16.978  -8.359  1.00  0.71           C  
ATOM    532  CD  LYS A  38      25.341  17.173  -9.794  1.00  0.71           C  
ATOM    533  CE  LYS A  38      26.380  18.288  -9.874  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      26.976  18.403 -11.218  1.00  0.71           N  
ATOM    535  H   LYS A  38      23.120  20.196  -6.486  1.00  0.71           H  
ATOM    536  HA  LYS A  38      22.754  17.278  -6.569  1.00  0.71           H  
ATOM    537 1HB  LYS A  38      23.467  18.553  -8.597  1.00  0.71           H  
ATOM    538 2HB  LYS A  38      24.943  19.014  -7.763  1.00  0.71           H  
ATOM    539 1HG  LYS A  38      25.732  16.736  -7.731  1.00  0.71           H  
ATOM    540 2HG  LYS A  38      24.173  16.137  -8.318  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      25.801  16.249 -10.156  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      24.495  17.416 -10.433  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      25.899  19.230  -9.624  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      27.175  18.092  -9.154  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      27.653  19.140 -11.230  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      27.450  17.525 -11.441  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      26.270  18.583 -11.906  1.00  0.71           H  
ATOM    548  N   PHE A  39      24.406  16.439  -4.979  1.00  0.70           N  
ATOM    549  CA  PHE A  39      25.327  16.023  -3.930  1.00  0.70           C  
ATOM    550  C   PHE A  39      26.287  14.929  -4.398  1.00  0.70           C  
ATOM    551  O   PHE A  39      27.330  14.711  -3.780  1.00  0.70           O  
ATOM    552  CB  PHE A  39      24.563  15.549  -2.698  1.00  0.70           C  
ATOM    553  CG  PHE A  39      23.780  14.304  -2.888  1.00  0.70           C  
ATOM    554  CD1 PHE A  39      24.374  13.077  -2.732  1.00  0.70           C  
ATOM    555  CD2 PHE A  39      22.460  14.346  -3.183  1.00  0.70           C  
ATOM    556  CE1 PHE A  39      23.661  11.923  -2.898  1.00  0.70           C  
ATOM    557  CE2 PHE A  39      21.743  13.185  -3.337  1.00  0.70           C  
ATOM    558  CZ  PHE A  39      22.346  11.991  -3.199  1.00  0.70           C  
ATOM    559  H   PHE A  39      23.741  15.791  -5.396  1.00  0.70           H  
ATOM    560  HA  PHE A  39      25.926  16.883  -3.634  1.00  0.70           H  
ATOM    561 1HB  PHE A  39      25.237  15.413  -1.889  1.00  0.70           H  
ATOM    562 2HB  PHE A  39      23.867  16.334  -2.392  1.00  0.70           H  
ATOM    563  HD1 PHE A  39      25.428  13.032  -2.485  1.00  0.70           H  
ATOM    564  HD2 PHE A  39      21.981  15.312  -3.295  1.00  0.70           H  
ATOM    565  HE1 PHE A  39      24.150  10.955  -2.780  1.00  0.70           H  
ATOM    566  HE2 PHE A  39      20.689  13.215  -3.571  1.00  0.70           H  
ATOM    567  HZ  PHE A  39      21.776  11.102  -3.323  1.00  0.70           H  
ATOM    568  N   ASP A  40      25.964  14.282  -5.520  1.00  0.69           N  
ATOM    569  CA  ASP A  40      26.808  13.223  -6.081  1.00  0.69           C  
ATOM    570  C   ASP A  40      26.443  12.946  -7.531  1.00  0.69           C  
ATOM    571  O   ASP A  40      25.364  13.316  -7.992  1.00  0.69           O  
ATOM    572  CB  ASP A  40      26.710  11.911  -5.275  1.00  0.69           C  
ATOM    573  CG  ASP A  40      27.893  10.916  -5.521  1.00  0.69           C  
ATOM    574  OD1 ASP A  40      28.781  11.226  -6.294  1.00  0.69           O  
ATOM    575  OD2 ASP A  40      27.835   9.822  -5.009  1.00  0.69           O  
ATOM    576  H   ASP A  40      25.075  14.499  -5.969  1.00  0.69           H  
ATOM    577  HA  ASP A  40      27.844  13.560  -6.054  1.00  0.69           H  
ATOM    578 1HB  ASP A  40      26.707  12.146  -4.218  1.00  0.69           H  
ATOM    579 2HB  ASP A  40      25.766  11.417  -5.499  1.00  0.69           H  
ATOM    580  N   SER A  41      27.353  12.288  -8.237  1.00  0.68           N  
ATOM    581  CA  SER A  41      27.127  11.824  -9.601  1.00  0.68           C  
ATOM    582  C   SER A  41      28.248  10.917 -10.100  1.00  0.68           C  
ATOM    583  O   SER A  41      29.425  11.244  -9.935  1.00  0.68           O  
ATOM    584  CB  SER A  41      27.006  13.017 -10.532  1.00  0.68           C  
ATOM    585  OG  SER A  41      26.847  12.611 -11.862  1.00  0.68           O  
ATOM    586  H   SER A  41      28.212  12.035  -7.749  1.00  0.68           H  
ATOM    587  HA  SER A  41      26.210  11.247  -9.610  1.00  0.68           H  
ATOM    588 1HB  SER A  41      26.182  13.643 -10.251  1.00  0.68           H  
ATOM    589 2HB  SER A  41      27.899  13.618 -10.441  1.00  0.68           H  
ATOM    590  HG  SER A  41      25.901  12.485 -11.998  1.00  0.68           H  
ATOM    591  N   SER A  42      27.900   9.830 -10.801  1.00  0.67           N  
ATOM    592  CA  SER A  42      28.953   9.032 -11.416  1.00  0.67           C  
ATOM    593  C   SER A  42      29.213   9.651 -12.778  1.00  0.67           C  
ATOM    594  O   SER A  42      30.333   9.626 -13.300  1.00  0.67           O  
ATOM    595  CB  SER A  42      28.550   7.580 -11.633  1.00  0.67           C  
ATOM    596  OG  SER A  42      27.663   7.437 -12.712  1.00  0.67           O  
ATOM    597  H   SER A  42      26.922   9.607 -10.926  1.00  0.67           H  
ATOM    598  HA  SER A  42      29.859   9.087 -10.820  1.00  0.67           H  
ATOM    599 1HB  SER A  42      29.436   6.971 -11.803  1.00  0.67           H  
ATOM    600 2HB  SER A  42      28.093   7.214 -10.746  1.00  0.67           H  
ATOM    601  HG  SER A  42      28.280   7.360 -13.496  1.00  0.67           H  
ATOM    602  N   ARG A  43      28.174  10.302 -13.323  1.00  0.66           N  
ATOM    603  CA  ARG A  43      28.284  10.882 -14.660  1.00  0.66           C  
ATOM    604  C   ARG A  43      29.361  11.947 -14.673  1.00  0.66           C  
ATOM    605  O   ARG A  43      30.198  11.996 -15.575  1.00  0.66           O  
ATOM    606  CB  ARG A  43      26.972  11.509 -15.112  1.00  0.66           C  
ATOM    607  CG  ARG A  43      25.855  10.539 -15.404  1.00  0.66           C  
ATOM    608  CD  ARG A  43      24.653  11.249 -15.904  1.00  0.66           C  
ATOM    609  NE  ARG A  43      23.517  10.367 -16.062  1.00  0.66           N  
ATOM    610  CZ  ARG A  43      23.311   9.555 -17.112  1.00  0.66           C  
ATOM    611  NH1 ARG A  43      24.181   9.490 -18.095  1.00  0.66           N  
ATOM    612  NH2 ARG A  43      22.233   8.816 -17.155  1.00  0.66           N  
ATOM    613  H   ARG A  43      27.290  10.322 -12.812  1.00  0.66           H  
ATOM    614  HA  ARG A  43      28.557  10.092 -15.361  1.00  0.66           H  
ATOM    615 1HB  ARG A  43      26.613  12.196 -14.352  1.00  0.66           H  
ATOM    616 2HB  ARG A  43      27.145  12.094 -16.014  1.00  0.66           H  
ATOM    617 1HG  ARG A  43      26.182   9.831 -16.163  1.00  0.66           H  
ATOM    618 2HG  ARG A  43      25.590  10.002 -14.489  1.00  0.66           H  
ATOM    619 1HD  ARG A  43      24.379  12.030 -15.195  1.00  0.66           H  
ATOM    620 2HD  ARG A  43      24.872  11.699 -16.871  1.00  0.66           H  
ATOM    621  HE  ARG A  43      22.810  10.380 -15.334  1.00  0.66           H  
ATOM    622 1HH1 ARG A  43      25.016  10.055 -18.073  1.00  0.66           H  
ATOM    623 2HH1 ARG A  43      24.004   8.864 -18.880  1.00  0.66           H  
ATOM    624 1HH2 ARG A  43      21.554   8.856 -16.405  1.00  0.66           H  
ATOM    625 2HH2 ARG A  43      22.077   8.184 -17.956  1.00  0.66           H  
ATOM    626  N   ASP A  44      29.413  12.736 -13.603  1.00  0.65           N  
ATOM    627  CA  ASP A  44      30.425  13.786 -13.479  1.00  0.65           C  
ATOM    628  C   ASP A  44      31.853  13.242 -13.408  1.00  0.65           C  
ATOM    629  O   ASP A  44      32.812  13.982 -13.632  1.00  0.65           O  
ATOM    630  CB  ASP A  44      30.172  14.680 -12.270  1.00  0.65           C  
ATOM    631  CG  ASP A  44      28.975  15.625 -12.459  1.00  0.65           C  
ATOM    632  OD1 ASP A  44      28.492  15.751 -13.557  1.00  0.65           O  
ATOM    633  OD2 ASP A  44      28.562  16.233 -11.491  1.00  0.65           O  
ATOM    634  H   ASP A  44      28.682  12.635 -12.894  1.00  0.65           H  
ATOM    635  HA  ASP A  44      30.359  14.415 -14.367  1.00  0.65           H  
ATOM    636 1HB  ASP A  44      30.002  14.053 -11.395  1.00  0.65           H  
ATOM    637 2HB  ASP A  44      31.060  15.276 -12.071  1.00  0.65           H  
ATOM    638  N   ARG A  45      32.008  11.967 -13.043  1.00  0.64           N  
ATOM    639  CA  ARG A  45      33.317  11.352 -12.937  1.00  0.64           C  
ATOM    640  C   ARG A  45      33.686  10.654 -14.249  1.00  0.64           C  
ATOM    641  O   ARG A  45      34.770  10.079 -14.372  1.00  0.64           O  
ATOM    642  CB  ARG A  45      33.347  10.350 -11.780  1.00  0.64           C  
ATOM    643  CG  ARG A  45      33.169  10.986 -10.380  1.00  0.64           C  
ATOM    644  CD  ARG A  45      33.450  10.027  -9.231  1.00  0.64           C  
ATOM    645  NE  ARG A  45      32.468   8.935  -9.091  1.00  0.64           N  
ATOM    646  CZ  ARG A  45      31.335   9.006  -8.333  1.00  0.64           C  
ATOM    647  NH1 ARG A  45      31.064  10.115  -7.676  1.00  0.64           N  
ATOM    648  NH2 ARG A  45      30.516   7.956  -8.264  1.00  0.64           N  
ATOM    649  H   ARG A  45      31.201  11.370 -12.894  1.00  0.64           H  
ATOM    650  HA  ARG A  45      34.053  12.130 -12.739  1.00  0.64           H  
ATOM    651 1HB  ARG A  45      32.551   9.618 -11.916  1.00  0.64           H  
ATOM    652 2HB  ARG A  45      34.294   9.811 -11.788  1.00  0.64           H  
ATOM    653 1HG  ARG A  45      33.838  11.840 -10.286  1.00  0.64           H  
ATOM    654 2HG  ARG A  45      32.132  11.328 -10.282  1.00  0.64           H  
ATOM    655 1HD  ARG A  45      34.432   9.579  -9.377  1.00  0.64           H  
ATOM    656 2HD  ARG A  45      33.453  10.593  -8.300  1.00  0.64           H  
ATOM    657  HE  ARG A  45      32.652   8.073  -9.582  1.00  0.64           H  
ATOM    658 1HH1 ARG A  45      31.681  10.903  -7.746  1.00  0.64           H  
ATOM    659 2HH1 ARG A  45      30.212  10.214  -7.101  1.00  0.64           H  
ATOM    660 1HH2 ARG A  45      30.740   7.113  -8.769  1.00  0.64           H  
ATOM    661 2HH2 ARG A  45      29.653   7.993  -7.703  1.00  0.64           H  
ATOM    662  N   GLY A  46      32.764  10.685 -15.225  1.00  0.63           N  
ATOM    663  CA  GLY A  46      32.948  10.036 -16.514  1.00  0.63           C  
ATOM    664  C   GLY A  46      32.773   8.520 -16.432  1.00  0.63           C  
ATOM    665  O   GLY A  46      33.231   7.796 -17.320  1.00  0.63           O  
ATOM    666  H   GLY A  46      31.892  11.191 -15.089  1.00  0.63           H  
ATOM    667 1HA  GLY A  46      32.225  10.447 -17.219  1.00  0.63           H  
ATOM    668 2HA  GLY A  46      33.939  10.270 -16.898  1.00  0.63           H  
ATOM    669  N   LYS A  47      32.155   8.032 -15.352  1.00  0.61           N  
ATOM    670  CA  LYS A  47      32.043   6.595 -15.151  1.00  0.61           C  
ATOM    671  C   LYS A  47      30.646   6.115 -14.733  1.00  0.61           C  
ATOM    672  O   LYS A  47      29.807   6.923 -14.315  1.00  0.61           O  
ATOM    673  CB  LYS A  47      33.059   6.165 -14.080  1.00  0.61           C  
ATOM    674  CG  LYS A  47      34.518   6.386 -14.462  1.00  0.61           C  
ATOM    675  CD  LYS A  47      35.458   5.876 -13.389  1.00  0.61           C  
ATOM    676  CE  LYS A  47      36.908   6.124 -13.775  1.00  0.61           C  
ATOM    677  NZ  LYS A  47      37.856   5.613 -12.743  1.00  0.61           N  
ATOM    678  H   LYS A  47      31.749   8.669 -14.665  1.00  0.61           H  
ATOM    679  HA  LYS A  47      32.313   6.132 -16.093  1.00  0.61           H  
ATOM    680 1HB  LYS A  47      32.876   6.738 -13.170  1.00  0.61           H  
ATOM    681 2HB  LYS A  47      32.920   5.113 -13.827  1.00  0.61           H  
ATOM    682 1HG  LYS A  47      34.728   5.880 -15.405  1.00  0.61           H  
ATOM    683 2HG  LYS A  47      34.704   7.450 -14.593  1.00  0.61           H  
ATOM    684 1HD  LYS A  47      35.247   6.386 -12.448  1.00  0.61           H  
ATOM    685 2HD  LYS A  47      35.301   4.806 -13.248  1.00  0.61           H  
ATOM    686 1HE  LYS A  47      37.113   5.628 -14.722  1.00  0.61           H  
ATOM    687 2HE  LYS A  47      37.063   7.197 -13.898  1.00  0.61           H  
ATOM    688 1HZ  LYS A  47      38.805   5.798 -13.036  1.00  0.61           H  
ATOM    689 2HZ  LYS A  47      37.679   6.077 -11.863  1.00  0.61           H  
ATOM    690 3HZ  LYS A  47      37.727   4.618 -12.630  1.00  0.61           H  
ATOM    691  N   PRO A  48      30.317   4.839 -15.002  1.00  0.60           N  
ATOM    692  CA  PRO A  48      29.211   4.105 -14.433  1.00  0.60           C  
ATOM    693  C   PRO A  48      29.561   3.662 -13.013  1.00  0.60           C  
ATOM    694  O   PRO A  48      30.733   3.615 -12.630  1.00  0.60           O  
ATOM    695  CB  PRO A  48      29.039   2.932 -15.382  1.00  0.60           C  
ATOM    696  CG  PRO A  48      30.429   2.668 -15.911  1.00  0.60           C  
ATOM    697  CD  PRO A  48      31.085   4.049 -16.010  1.00  0.60           C  
ATOM    698  HA  PRO A  48      28.312   4.738 -14.427  1.00  0.60           H  
ATOM    699 1HB  PRO A  48      28.639   2.108 -14.810  1.00  0.60           H  
ATOM    700 2HB  PRO A  48      28.298   3.166 -16.156  1.00  0.60           H  
ATOM    701 1HG  PRO A  48      30.967   1.991 -15.230  1.00  0.60           H  
ATOM    702 2HG  PRO A  48      30.365   2.155 -16.884  1.00  0.60           H  
ATOM    703 1HD  PRO A  48      32.141   3.943 -15.731  1.00  0.60           H  
ATOM    704 2HD  PRO A  48      30.956   4.467 -17.020  1.00  0.60           H  
ATOM    705  N   PHE A  49      28.542   3.317 -12.264  1.00  0.60           N  
ATOM    706  CA  PHE A  49      28.608   2.764 -10.925  1.00  0.60           C  
ATOM    707  C   PHE A  49      28.114   1.330 -10.914  1.00  0.60           C  
ATOM    708  O   PHE A  49      27.112   1.020 -11.558  1.00  0.60           O  
ATOM    709  CB  PHE A  49      27.781   3.639 -10.000  1.00  0.60           C  
ATOM    710  CG  PHE A  49      27.603   3.140  -8.618  1.00  0.60           C  
ATOM    711  CD1 PHE A  49      28.640   3.159  -7.713  1.00  0.60           C  
ATOM    712  CD2 PHE A  49      26.371   2.682  -8.205  1.00  0.60           C  
ATOM    713  CE1 PHE A  49      28.452   2.706  -6.427  1.00  0.60           C  
ATOM    714  CE2 PHE A  49      26.181   2.238  -6.930  1.00  0.60           C  
ATOM    715  CZ  PHE A  49      27.224   2.243  -6.036  1.00  0.60           C  
ATOM    716  H   PHE A  49      27.627   3.423 -12.670  1.00  0.60           H  
ATOM    717  HA  PHE A  49      29.647   2.774 -10.592  1.00  0.60           H  
ATOM    718 1HB  PHE A  49      28.258   4.609  -9.951  1.00  0.60           H  
ATOM    719 2HB  PHE A  49      26.796   3.783 -10.437  1.00  0.60           H  
ATOM    720  HD1 PHE A  49      29.615   3.530  -8.027  1.00  0.60           H  
ATOM    721  HD2 PHE A  49      25.542   2.677  -8.910  1.00  0.60           H  
ATOM    722  HE1 PHE A  49      29.280   2.717  -5.720  1.00  0.60           H  
ATOM    723  HE2 PHE A  49      25.205   1.880  -6.627  1.00  0.60           H  
ATOM    724  HZ  PHE A  49      27.079   1.888  -5.019  1.00  0.60           H  
ATOM    725  N   LYS A  50      28.799   0.439 -10.197  1.00  0.60           N  
ATOM    726  CA  LYS A  50      28.313  -0.934 -10.178  1.00  0.60           C  
ATOM    727  C   LYS A  50      28.028  -1.434  -8.778  1.00  0.60           C  
ATOM    728  O   LYS A  50      28.726  -1.081  -7.825  1.00  0.60           O  
ATOM    729  CB  LYS A  50      29.318  -1.869 -10.852  1.00  0.60           C  
ATOM    730  CG  LYS A  50      30.664  -1.973 -10.168  1.00  0.60           C  
ATOM    731  CD  LYS A  50      31.596  -2.901 -10.944  1.00  0.60           C  
ATOM    732  CE  LYS A  50      32.937  -3.066 -10.236  1.00  0.60           C  
ATOM    733  NZ  LYS A  50      33.857  -3.964 -10.989  1.00  0.60           N  
ATOM    734  H   LYS A  50      29.621   0.709  -9.676  1.00  0.60           H  
ATOM    735  HA  LYS A  50      27.388  -0.969 -10.726  1.00  0.60           H  
ATOM    736 1HB  LYS A  50      28.889  -2.865 -10.915  1.00  0.60           H  
ATOM    737 2HB  LYS A  50      29.495  -1.525 -11.869  1.00  0.60           H  
ATOM    738 1HG  LYS A  50      31.116  -0.983 -10.099  1.00  0.60           H  
ATOM    739 2HG  LYS A  50      30.527  -2.364  -9.160  1.00  0.60           H  
ATOM    740 1HD  LYS A  50      31.125  -3.880 -11.048  1.00  0.60           H  
ATOM    741 2HD  LYS A  50      31.769  -2.494 -11.940  1.00  0.60           H  
ATOM    742 1HE  LYS A  50      33.406  -2.089 -10.129  1.00  0.60           H  
ATOM    743 2HE  LYS A  50      32.767  -3.486  -9.245  1.00  0.60           H  
ATOM    744 1HZ  LYS A  50      34.731  -4.047 -10.489  1.00  0.60           H  
ATOM    745 2HZ  LYS A  50      33.435  -4.877 -11.083  1.00  0.60           H  
ATOM    746 3HZ  LYS A  50      34.030  -3.577 -11.905  1.00  0.60           H  
ATOM    747  N   PHE A  51      27.007  -2.288  -8.672  1.00  0.62           N  
ATOM    748  CA  PHE A  51      26.645  -2.879  -7.387  1.00  0.62           C  
ATOM    749  C   PHE A  51      25.821  -4.161  -7.504  1.00  0.62           C  
ATOM    750  O   PHE A  51      25.184  -4.403  -8.526  1.00  0.62           O  
ATOM    751  CB  PHE A  51      25.876  -1.831  -6.615  1.00  0.62           C  
ATOM    752  CG  PHE A  51      24.574  -1.402  -7.259  1.00  0.62           C  
ATOM    753  CD1 PHE A  51      23.371  -1.976  -6.884  1.00  0.62           C  
ATOM    754  CD2 PHE A  51      24.556  -0.428  -8.252  1.00  0.62           C  
ATOM    755  CE1 PHE A  51      22.193  -1.551  -7.460  1.00  0.62           C  
ATOM    756  CE2 PHE A  51      23.380  -0.026  -8.820  1.00  0.62           C  
ATOM    757  CZ  PHE A  51      22.205  -0.583  -8.416  1.00  0.62           C  
ATOM    758  H   PHE A  51      26.464  -2.491  -9.512  1.00  0.62           H  
ATOM    759  HA  PHE A  51      27.564  -3.116  -6.846  1.00  0.62           H  
ATOM    760 1HB  PHE A  51      25.648  -2.230  -5.627  1.00  0.62           H  
ATOM    761 2HB  PHE A  51      26.494  -0.947  -6.469  1.00  0.62           H  
ATOM    762  HD1 PHE A  51      23.362  -2.749  -6.110  1.00  0.62           H  
ATOM    763  HD2 PHE A  51      25.491   0.021  -8.576  1.00  0.62           H  
ATOM    764  HE1 PHE A  51      21.254  -1.976  -7.150  1.00  0.62           H  
ATOM    765  HE2 PHE A  51      23.378   0.737  -9.587  1.00  0.62           H  
ATOM    766  HZ  PHE A  51      21.285  -0.260  -8.854  1.00  0.62           H  
ATOM    767  N   ARG A  52      25.785  -4.970  -6.444  1.00  0.64           N  
ATOM    768  CA  ARG A  52      24.937  -6.168  -6.470  1.00  0.64           C  
ATOM    769  C   ARG A  52      23.549  -6.016  -5.831  1.00  0.64           C  
ATOM    770  O   ARG A  52      23.402  -5.537  -4.697  1.00  0.64           O  
ATOM    771  CB  ARG A  52      25.649  -7.341  -5.838  1.00  0.64           C  
ATOM    772  CG  ARG A  52      26.841  -7.858  -6.610  1.00  0.64           C  
ATOM    773  CD  ARG A  52      27.476  -9.003  -5.908  1.00  0.64           C  
ATOM    774  NE  ARG A  52      28.053  -8.593  -4.631  1.00  0.64           N  
ATOM    775  CZ  ARG A  52      28.486  -9.417  -3.665  1.00  0.64           C  
ATOM    776  NH1 ARG A  52      28.426 -10.726  -3.813  1.00  0.64           N  
ATOM    777  NH2 ARG A  52      28.968  -8.876  -2.565  1.00  0.64           N  
ATOM    778  H   ARG A  52      26.370  -4.760  -5.630  1.00  0.64           H  
ATOM    779  HA  ARG A  52      24.786  -6.426  -7.510  1.00  0.64           H  
ATOM    780 1HB  ARG A  52      26.004  -7.057  -4.851  1.00  0.64           H  
ATOM    781 2HB  ARG A  52      24.944  -8.165  -5.719  1.00  0.64           H  
ATOM    782 1HG  ARG A  52      26.514  -8.190  -7.600  1.00  0.64           H  
ATOM    783 2HG  ARG A  52      27.579  -7.060  -6.717  1.00  0.64           H  
ATOM    784 1HD  ARG A  52      26.726  -9.773  -5.719  1.00  0.64           H  
ATOM    785 2HD  ARG A  52      28.271  -9.413  -6.528  1.00  0.64           H  
ATOM    786  HE  ARG A  52      28.148  -7.584  -4.434  1.00  0.64           H  
ATOM    787 1HH1 ARG A  52      28.054 -11.119  -4.668  1.00  0.64           H  
ATOM    788 2HH1 ARG A  52      28.759 -11.332  -3.078  1.00  0.64           H  
ATOM    789 1HH2 ARG A  52      28.981  -7.842  -2.506  1.00  0.64           H  
ATOM    790 2HH2 ARG A  52      29.305  -9.450  -1.810  1.00  0.64           H  
ATOM    791  N   ILE A  53      22.536  -6.501  -6.544  1.00  0.66           N  
ATOM    792  CA  ILE A  53      21.167  -6.426  -6.025  1.00  0.66           C  
ATOM    793  C   ILE A  53      20.949  -7.359  -4.843  1.00  0.66           C  
ATOM    794  O   ILE A  53      21.300  -8.542  -4.871  1.00  0.66           O  
ATOM    795  CB  ILE A  53      20.131  -6.722  -7.129  1.00  0.66           C  
ATOM    796  CG1 ILE A  53      20.211  -5.702  -8.176  1.00  0.66           C  
ATOM    797  CG2 ILE A  53      18.703  -6.743  -6.567  1.00  0.66           C  
ATOM    798  CD1 ILE A  53      19.824  -4.303  -7.693  1.00  0.66           C  
ATOM    799  H   ILE A  53      22.733  -6.902  -7.467  1.00  0.66           H  
ATOM    800  HA  ILE A  53      20.993  -5.408  -5.683  1.00  0.66           H  
ATOM    801  HB  ILE A  53      20.360  -7.679  -7.582  1.00  0.66           H  
ATOM    802 1HG1 ILE A  53      21.229  -5.681  -8.524  1.00  0.66           H  
ATOM    803 2HG1 ILE A  53      19.568  -5.989  -8.987  1.00  0.66           H  
ATOM    804 1HG2 ILE A  53      17.998  -6.953  -7.373  1.00  0.66           H  
ATOM    805 2HG2 ILE A  53      18.605  -7.502  -5.803  1.00  0.66           H  
ATOM    806 3HG2 ILE A  53      18.473  -5.768  -6.127  1.00  0.66           H  
ATOM    807 1HD1 ILE A  53      19.911  -3.579  -8.503  1.00  0.66           H  
ATOM    808 2HD1 ILE A  53      18.792  -4.308  -7.332  1.00  0.66           H  
ATOM    809 3HD1 ILE A  53      20.482  -4.022  -6.874  1.00  0.66           H  
ATOM    810  N   GLY A  54      20.387  -6.806  -3.783  1.00  0.68           N  
ATOM    811  CA  GLY A  54      20.075  -7.550  -2.573  1.00  0.68           C  
ATOM    812  C   GLY A  54      21.258  -7.749  -1.624  1.00  0.68           C  
ATOM    813  O   GLY A  54      21.118  -8.423  -0.604  1.00  0.68           O  
ATOM    814  H   GLY A  54      20.128  -5.819  -3.836  1.00  0.68           H  
ATOM    815 1HA  GLY A  54      19.276  -7.023  -2.048  1.00  0.68           H  
ATOM    816 2HA  GLY A  54      19.671  -8.521  -2.854  1.00  0.68           H  
ATOM    817  N   LYS A  55      22.427  -7.179  -1.941  1.00  0.69           N  
ATOM    818  CA  LYS A  55      23.604  -7.386  -1.091  1.00  0.69           C  
ATOM    819  C   LYS A  55      23.945  -6.208  -0.173  1.00  0.69           C  
ATOM    820  O   LYS A  55      25.011  -6.184   0.441  1.00  0.69           O  
ATOM    821  CB  LYS A  55      24.799  -7.762  -1.955  1.00  0.69           C  
ATOM    822  CG  LYS A  55      24.579  -9.057  -2.750  1.00  0.69           C  
ATOM    823  CD  LYS A  55      24.396 -10.257  -1.822  1.00  0.69           C  
ATOM    824  CE  LYS A  55      24.244 -11.559  -2.604  1.00  0.69           C  
ATOM    825  NZ  LYS A  55      24.032 -12.735  -1.695  1.00  0.69           N  
ATOM    826  H   LYS A  55      22.519  -6.626  -2.799  1.00  0.69           H  
ATOM    827  HA  LYS A  55      23.400  -8.238  -0.444  1.00  0.69           H  
ATOM    828 1HB  LYS A  55      24.990  -6.959  -2.670  1.00  0.69           H  
ATOM    829 2HB  LYS A  55      25.690  -7.873  -1.338  1.00  0.69           H  
ATOM    830 1HG  LYS A  55      23.692  -8.951  -3.382  1.00  0.69           H  
ATOM    831 2HG  LYS A  55      25.433  -9.241  -3.388  1.00  0.69           H  
ATOM    832 1HD  LYS A  55      25.258 -10.339  -1.159  1.00  0.69           H  
ATOM    833 2HD  LYS A  55      23.503 -10.106  -1.210  1.00  0.69           H  
ATOM    834 1HE  LYS A  55      23.389 -11.471  -3.274  1.00  0.69           H  
ATOM    835 2HE  LYS A  55      25.143 -11.725  -3.198  1.00  0.69           H  
ATOM    836 1HZ  LYS A  55      23.933 -13.577  -2.245  1.00  0.69           H  
ATOM    837 2HZ  LYS A  55      24.824 -12.830  -1.075  1.00  0.69           H  
ATOM    838 3HZ  LYS A  55      23.193 -12.589  -1.149  1.00  0.69           H  
ATOM    839  N   SER A  56      23.048  -5.226  -0.104  1.00  0.70           N  
ATOM    840  CA  SER A  56      23.208  -4.015   0.714  1.00  0.70           C  
ATOM    841  C   SER A  56      24.507  -3.241   0.457  1.00  0.70           C  
ATOM    842  O   SER A  56      25.102  -2.687   1.381  1.00  0.70           O  
ATOM    843  CB  SER A  56      23.123  -4.362   2.193  1.00  0.70           C  
ATOM    844  OG  SER A  56      21.874  -4.915   2.515  1.00  0.70           O  
ATOM    845  H   SER A  56      22.200  -5.336  -0.642  1.00  0.70           H  
ATOM    846  HA  SER A  56      22.378  -3.345   0.481  1.00  0.70           H  
ATOM    847 1HB  SER A  56      23.914  -5.062   2.457  1.00  0.70           H  
ATOM    848 2HB  SER A  56      23.283  -3.458   2.778  1.00  0.70           H  
ATOM    849  HG  SER A  56      21.885  -5.059   3.464  1.00  0.70           H  
ATOM    850  N   GLU A  57      24.909  -3.155  -0.811  1.00  0.70           N  
ATOM    851  CA  GLU A  57      26.099  -2.401  -1.203  1.00  0.70           C  
ATOM    852  C   GLU A  57      25.742  -0.938  -1.480  1.00  0.70           C  
ATOM    853  O   GLU A  57      26.613  -0.078  -1.631  1.00  0.70           O  
ATOM    854  CB  GLU A  57      26.747  -3.036  -2.436  1.00  0.70           C  
ATOM    855  CG  GLU A  57      27.312  -4.449  -2.212  1.00  0.70           C  
ATOM    856  CD  GLU A  57      27.954  -5.011  -3.452  1.00  0.70           C  
ATOM    857  OE1 GLU A  57      27.753  -4.440  -4.496  1.00  0.70           O  
ATOM    858  OE2 GLU A  57      28.637  -6.013  -3.376  1.00  0.70           O  
ATOM    859  H   GLU A  57      24.381  -3.646  -1.515  1.00  0.70           H  
ATOM    860  HA  GLU A  57      26.814  -2.428  -0.380  1.00  0.70           H  
ATOM    861 1HB  GLU A  57      26.007  -3.100  -3.236  1.00  0.70           H  
ATOM    862 2HB  GLU A  57      27.557  -2.400  -2.791  1.00  0.70           H  
ATOM    863 1HG  GLU A  57      28.049  -4.417  -1.411  1.00  0.70           H  
ATOM    864 2HG  GLU A  57      26.502  -5.104  -1.896  1.00  0.70           H  
ATOM    865  N   VAL A  58      24.443  -0.693  -1.579  1.00  0.70           N  
ATOM    866  CA  VAL A  58      23.841   0.595  -1.875  1.00  0.70           C  
ATOM    867  C   VAL A  58      22.734   0.944  -0.912  1.00  0.70           C  
ATOM    868  O   VAL A  58      22.235   0.086  -0.183  1.00  0.70           O  
ATOM    869  CB  VAL A  58      23.253   0.624  -3.285  1.00  0.70           C  
ATOM    870  CG1 VAL A  58      24.314   0.420  -4.297  1.00  0.70           C  
ATOM    871  CG2 VAL A  58      22.206  -0.462  -3.440  1.00  0.70           C  
ATOM    872  H   VAL A  58      23.825  -1.473  -1.430  1.00  0.70           H  
ATOM    873  HA  VAL A  58      24.614   1.361  -1.804  1.00  0.70           H  
ATOM    874  HB  VAL A  58      22.791   1.571  -3.433  1.00  0.70           H  
ATOM    875 1HG1 VAL A  58      23.867   0.468  -5.281  1.00  0.70           H  
ATOM    876 2HG1 VAL A  58      25.054   1.201  -4.190  1.00  0.70           H  
ATOM    877 3HG1 VAL A  58      24.781  -0.546  -4.152  1.00  0.70           H  
ATOM    878 1HG2 VAL A  58      21.778  -0.416  -4.444  1.00  0.70           H  
ATOM    879 2HG2 VAL A  58      22.664  -1.438  -3.286  1.00  0.70           H  
ATOM    880 3HG2 VAL A  58      21.421  -0.310  -2.707  1.00  0.70           H  
ATOM    881  N   ILE A  59      22.295   2.195  -0.950  1.00  0.69           N  
ATOM    882  CA  ILE A  59      21.152   2.563  -0.144  1.00  0.69           C  
ATOM    883  C   ILE A  59      19.982   1.682  -0.569  1.00  0.69           C  
ATOM    884  O   ILE A  59      19.811   1.397  -1.762  1.00  0.69           O  
ATOM    885  CB  ILE A  59      20.788   4.048  -0.324  1.00  0.69           C  
ATOM    886  CG1 ILE A  59      20.453   4.329  -1.789  1.00  0.69           C  
ATOM    887  CG2 ILE A  59      21.909   4.964   0.160  1.00  0.69           C  
ATOM    888  CD1 ILE A  59      19.798   5.682  -2.045  1.00  0.69           C  
ATOM    889  H   ILE A  59      22.745   2.878  -1.543  1.00  0.69           H  
ATOM    890  HA  ILE A  59      21.375   2.374   0.906  1.00  0.69           H  
ATOM    891  HB  ILE A  59      19.908   4.239   0.244  1.00  0.69           H  
ATOM    892 1HG1 ILE A  59      21.370   4.278  -2.376  1.00  0.69           H  
ATOM    893 2HG1 ILE A  59      19.800   3.572  -2.122  1.00  0.69           H  
ATOM    894 1HG2 ILE A  59      21.603   6.003   0.041  1.00  0.69           H  
ATOM    895 2HG2 ILE A  59      22.108   4.768   1.214  1.00  0.69           H  
ATOM    896 3HG2 ILE A  59      22.812   4.783  -0.420  1.00  0.69           H  
ATOM    897 1HD1 ILE A  59      19.591   5.785  -3.112  1.00  0.69           H  
ATOM    898 2HD1 ILE A  59      18.861   5.743  -1.486  1.00  0.69           H  
ATOM    899 3HD1 ILE A  59      20.466   6.478  -1.724  1.00  0.69           H  
ATOM    900  N   ARG A  60      19.145   1.301   0.393  1.00  0.69           N  
ATOM    901  CA  ARG A  60      18.003   0.435   0.114  1.00  0.69           C  
ATOM    902  C   ARG A  60      17.143   0.941  -1.036  1.00  0.69           C  
ATOM    903  O   ARG A  60      16.701   0.151  -1.874  1.00  0.69           O  
ATOM    904  CB  ARG A  60      17.138   0.282   1.349  1.00  0.69           C  
ATOM    905  CG  ARG A  60      15.941  -0.629   1.173  1.00  0.69           C  
ATOM    906  CD  ARG A  60      15.145  -0.740   2.419  1.00  0.69           C  
ATOM    907  NE  ARG A  60      13.938  -1.499   2.201  1.00  0.69           N  
ATOM    908  CZ  ARG A  60      12.974  -1.708   3.100  1.00  0.69           C  
ATOM    909  NH1 ARG A  60      13.064  -1.225   4.323  1.00  0.69           N  
ATOM    910  NH2 ARG A  60      11.929  -2.405   2.714  1.00  0.69           N  
ATOM    911  H   ARG A  60      19.328   1.593   1.342  1.00  0.69           H  
ATOM    912  HA  ARG A  60      18.387  -0.549  -0.154  1.00  0.69           H  
ATOM    913 1HB  ARG A  60      17.737  -0.104   2.171  1.00  0.69           H  
ATOM    914 2HB  ARG A  60      16.762   1.257   1.647  1.00  0.69           H  
ATOM    915 1HG  ARG A  60      15.298  -0.245   0.382  1.00  0.69           H  
ATOM    916 2HG  ARG A  60      16.281  -1.629   0.896  1.00  0.69           H  
ATOM    917 1HD  ARG A  60      15.731  -1.243   3.184  1.00  0.69           H  
ATOM    918 2HD  ARG A  60      14.867   0.255   2.768  1.00  0.69           H  
ATOM    919  HE  ARG A  60      13.771  -1.904   1.272  1.00  0.69           H  
ATOM    920 1HH1 ARG A  60      13.874  -0.683   4.594  1.00  0.69           H  
ATOM    921 2HH1 ARG A  60      12.321  -1.390   4.985  1.00  0.69           H  
ATOM    922 1HH2 ARG A  60      11.913  -2.740   1.738  1.00  0.69           H  
ATOM    923 2HH2 ARG A  60      11.168  -2.587   3.345  1.00  0.69           H  
ATOM    924  N   GLY A  61      16.903   2.248  -1.088  1.00  0.69           N  
ATOM    925  CA  GLY A  61      16.091   2.835  -2.137  1.00  0.69           C  
ATOM    926  C   GLY A  61      16.643   2.572  -3.542  1.00  0.69           C  
ATOM    927  O   GLY A  61      15.882   2.451  -4.501  1.00  0.69           O  
ATOM    928  H   GLY A  61      17.279   2.865  -0.373  1.00  0.69           H  
ATOM    929 1HA  GLY A  61      15.080   2.437  -2.061  1.00  0.69           H  
ATOM    930 2HA  GLY A  61      16.024   3.901  -1.957  1.00  0.69           H  
ATOM    931  N   TRP A  62      17.966   2.502  -3.696  1.00  0.68           N  
ATOM    932  CA  TRP A  62      18.521   2.190  -5.003  1.00  0.68           C  
ATOM    933  C   TRP A  62      18.295   0.740  -5.309  1.00  0.68           C  
ATOM    934  O   TRP A  62      17.951   0.368  -6.422  1.00  0.68           O  
ATOM    935  CB  TRP A  62      20.018   2.462  -5.133  1.00  0.68           C  
ATOM    936  CG  TRP A  62      20.386   3.819  -5.594  1.00  0.68           C  
ATOM    937  CD1 TRP A  62      19.563   4.761  -6.108  1.00  0.68           C  
ATOM    938  CD2 TRP A  62      21.720   4.368  -5.677  1.00  0.68           C  
ATOM    939  NE1 TRP A  62      20.284   5.847  -6.493  1.00  0.68           N  
ATOM    940  CE2 TRP A  62      21.606   5.621  -6.235  1.00  0.68           C  
ATOM    941  CE3 TRP A  62      22.982   3.890  -5.342  1.00  0.68           C  
ATOM    942  CZ2 TRP A  62      22.713   6.416  -6.459  1.00  0.68           C  
ATOM    943  CZ3 TRP A  62      24.078   4.688  -5.551  1.00  0.68           C  
ATOM    944  CH2 TRP A  62      23.945   5.912  -6.090  1.00  0.68           C  
ATOM    945  H   TRP A  62      18.578   2.563  -2.892  1.00  0.68           H  
ATOM    946  HA  TRP A  62      18.005   2.785  -5.752  1.00  0.68           H  
ATOM    947 1HB  TRP A  62      20.491   2.292  -4.168  1.00  0.68           H  
ATOM    948 2HB  TRP A  62      20.451   1.738  -5.828  1.00  0.68           H  
ATOM    949  HD1 TRP A  62      18.490   4.660  -6.205  1.00  0.68           H  
ATOM    950  HE1 TRP A  62      19.904   6.683  -6.909  1.00  0.68           H  
ATOM    951  HE3 TRP A  62      23.099   2.928  -4.935  1.00  0.68           H  
ATOM    952  HZ2 TRP A  62      22.647   7.398  -6.906  1.00  0.68           H  
ATOM    953  HZ3 TRP A  62      25.060   4.308  -5.278  1.00  0.68           H  
ATOM    954  HH2 TRP A  62      24.828   6.505  -6.237  1.00  0.68           H  
ATOM    955  N   ASP A  63      18.446  -0.099  -4.301  1.00  0.68           N  
ATOM    956  CA  ASP A  63      18.304  -1.523  -4.527  1.00  0.68           C  
ATOM    957  C   ASP A  63      16.870  -1.817  -4.992  1.00  0.68           C  
ATOM    958  O   ASP A  63      16.655  -2.454  -6.029  1.00  0.68           O  
ATOM    959  CB  ASP A  63      18.638  -2.283  -3.231  1.00  0.68           C  
ATOM    960  CG  ASP A  63      18.795  -3.778  -3.381  1.00  0.68           C  
ATOM    961  OD1 ASP A  63      19.704  -4.170  -4.059  1.00  0.68           O  
ATOM    962  OD2 ASP A  63      18.075  -4.536  -2.781  1.00  0.68           O  
ATOM    963  H   ASP A  63      18.706   0.264  -3.380  1.00  0.68           H  
ATOM    964  HA  ASP A  63      18.996  -1.829  -5.313  1.00  0.68           H  
ATOM    965 1HB  ASP A  63      19.549  -1.872  -2.802  1.00  0.68           H  
ATOM    966 2HB  ASP A  63      17.844  -2.101  -2.505  1.00  0.68           H  
ATOM    967  N   GLU A  64      15.880  -1.313  -4.245  1.00  0.67           N  
ATOM    968  CA  GLU A  64      14.490  -1.575  -4.607  1.00  0.67           C  
ATOM    969  C   GLU A  64      14.054  -0.818  -5.867  1.00  0.67           C  
ATOM    970  O   GLU A  64      13.331  -1.353  -6.708  1.00  0.67           O  
ATOM    971  CB  GLU A  64      13.551  -1.243  -3.438  1.00  0.67           C  
ATOM    972  CG  GLU A  64      13.724  -2.179  -2.236  1.00  0.67           C  
ATOM    973  CD  GLU A  64      12.675  -2.041  -1.151  1.00  0.67           C  
ATOM    974  OE1 GLU A  64      11.770  -1.259  -1.297  1.00  0.67           O  
ATOM    975  OE2 GLU A  64      12.804  -2.729  -0.152  1.00  0.67           O  
ATOM    976  H   GLU A  64      16.111  -0.769  -3.414  1.00  0.67           H  
ATOM    977  HA  GLU A  64      14.396  -2.641  -4.814  1.00  0.67           H  
ATOM    978 1HB  GLU A  64      13.761  -0.227  -3.097  1.00  0.67           H  
ATOM    979 2HB  GLU A  64      12.514  -1.277  -3.770  1.00  0.67           H  
ATOM    980 1HG  GLU A  64      13.723  -3.207  -2.595  1.00  0.67           H  
ATOM    981 2HG  GLU A  64      14.707  -1.983  -1.800  1.00  0.67           H  
ATOM    982  N   GLY A  65      14.491   0.431  -6.015  1.00  0.66           N  
ATOM    983  CA  GLY A  65      14.145   1.229  -7.181  1.00  0.66           C  
ATOM    984  C   GLY A  65      14.748   0.648  -8.458  1.00  0.66           C  
ATOM    985  O   GLY A  65      14.049   0.387  -9.437  1.00  0.66           O  
ATOM    986  H   GLY A  65      15.080   0.868  -5.310  1.00  0.66           H  
ATOM    987 1HA  GLY A  65      13.061   1.278  -7.276  1.00  0.66           H  
ATOM    988 2HA  GLY A  65      14.497   2.246  -7.031  1.00  0.66           H  
ATOM    989  N   VAL A  66      16.062   0.419  -8.442  1.00  0.64           N  
ATOM    990  CA  VAL A  66      16.777  -0.067  -9.611  1.00  0.64           C  
ATOM    991  C   VAL A  66      16.342  -1.459 -10.015  1.00  0.64           C  
ATOM    992  O   VAL A  66      16.234  -1.749 -11.201  1.00  0.64           O  
ATOM    993  CB  VAL A  66      18.294  -0.034  -9.444  1.00  0.64           C  
ATOM    994  CG1 VAL A  66      18.912  -0.691 -10.654  1.00  0.64           C  
ATOM    995  CG2 VAL A  66      18.759   1.427  -9.321  1.00  0.64           C  
ATOM    996  H   VAL A  66      16.602   0.598  -7.603  1.00  0.64           H  
ATOM    997  HA  VAL A  66      16.547   0.603 -10.431  1.00  0.64           H  
ATOM    998  HB  VAL A  66      18.595  -0.604  -8.565  1.00  0.64           H  
ATOM    999 1HG1 VAL A  66      19.964  -0.653 -10.554  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  66      18.576  -1.722 -10.721  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  66      18.616  -0.148 -11.555  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  66      19.838   1.474  -9.224  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  66      18.449   1.966 -10.207  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  66      18.304   1.877  -8.444  1.00  0.64           H  
ATOM   1005  N   ALA A  67      16.061  -2.334  -9.055  1.00  0.62           N  
ATOM   1006  CA  ALA A  67      15.624  -3.688  -9.387  1.00  0.62           C  
ATOM   1007  C   ALA A  67      14.361  -3.688 -10.269  1.00  0.62           C  
ATOM   1008  O   ALA A  67      14.074  -4.673 -10.949  1.00  0.62           O  
ATOM   1009  CB  ALA A  67      15.353  -4.474  -8.116  1.00  0.62           C  
ATOM   1010  H   ALA A  67      16.169  -2.091  -8.067  1.00  0.62           H  
ATOM   1011  HA  ALA A  67      16.418  -4.168  -9.942  1.00  0.62           H  
ATOM   1012 1HB  ALA A  67      15.058  -5.490  -8.377  1.00  0.62           H  
ATOM   1013 2HB  ALA A  67      16.256  -4.503  -7.507  1.00  0.62           H  
ATOM   1014 3HB  ALA A  67      14.552  -3.985  -7.557  1.00  0.62           H  
ATOM   1015  N   LYS A  68      13.563  -2.614 -10.225  1.00  0.60           N  
ATOM   1016  CA  LYS A  68      12.348  -2.542 -11.018  1.00  0.60           C  
ATOM   1017  C   LYS A  68      12.595  -1.937 -12.405  1.00  0.60           C  
ATOM   1018  O   LYS A  68      11.681  -1.882 -13.231  1.00  0.60           O  
ATOM   1019  CB  LYS A  68      11.299  -1.734 -10.266  1.00  0.60           C  
ATOM   1020  CG  LYS A  68      10.837  -2.399  -8.971  1.00  0.60           C  
ATOM   1021  CD  LYS A  68       9.803  -1.561  -8.234  1.00  0.60           C  
ATOM   1022  CE  LYS A  68       9.367  -2.245  -6.943  1.00  0.60           C  
ATOM   1023  NZ  LYS A  68       8.361  -1.439  -6.191  1.00  0.60           N  
ATOM   1024  H   LYS A  68      13.817  -1.792  -9.676  1.00  0.60           H  
ATOM   1025  HA  LYS A  68      11.971  -3.553 -11.161  1.00  0.60           H  
ATOM   1026 1HB  LYS A  68      11.732  -0.777  -9.999  1.00  0.60           H  
ATOM   1027 2HB  LYS A  68      10.437  -1.550 -10.903  1.00  0.60           H  
ATOM   1028 1HG  LYS A  68      10.414  -3.377  -9.195  1.00  0.60           H  
ATOM   1029 2HG  LYS A  68      11.701  -2.537  -8.321  1.00  0.60           H  
ATOM   1030 1HD  LYS A  68      10.243  -0.591  -7.989  1.00  0.60           H  
ATOM   1031 2HD  LYS A  68       8.934  -1.400  -8.869  1.00  0.60           H  
ATOM   1032 1HE  LYS A  68       8.936  -3.214  -7.184  1.00  0.60           H  
ATOM   1033 2HE  LYS A  68      10.245  -2.394  -6.309  1.00  0.60           H  
ATOM   1034 1HZ  LYS A  68       8.103  -1.930  -5.347  1.00  0.60           H  
ATOM   1035 2HZ  LYS A  68       8.759  -0.541  -5.952  1.00  0.60           H  
ATOM   1036 3HZ  LYS A  68       7.540  -1.303  -6.764  1.00  0.60           H  
ATOM   1037  N   MET A  69      13.814  -1.445 -12.649  1.00  0.58           N  
ATOM   1038  CA  MET A  69      14.165  -0.830 -13.927  1.00  0.58           C  
ATOM   1039  C   MET A  69      14.564  -1.886 -14.938  1.00  0.58           C  
ATOM   1040  O   MET A  69      15.239  -2.857 -14.591  1.00  0.58           O  
ATOM   1041  CB  MET A  69      15.335   0.133 -13.752  1.00  0.58           C  
ATOM   1042  CG  MET A  69      15.064   1.398 -12.953  1.00  0.58           C  
ATOM   1043  SD  MET A  69      16.575   2.387 -12.754  1.00  0.58           S  
ATOM   1044  CE  MET A  69      16.884   2.823 -14.442  1.00  0.58           C  
ATOM   1045  H   MET A  69      14.544  -1.529 -11.948  1.00  0.58           H  
ATOM   1046  HA  MET A  69      13.299  -0.294 -14.318  1.00  0.58           H  
ATOM   1047 1HB  MET A  69      16.164  -0.388 -13.280  1.00  0.58           H  
ATOM   1048 2HB  MET A  69      15.680   0.441 -14.745  1.00  0.58           H  
ATOM   1049 1HG  MET A  69      14.314   2.001 -13.469  1.00  0.58           H  
ATOM   1050 2HG  MET A  69      14.681   1.135 -11.965  1.00  0.58           H  
ATOM   1051 1HE  MET A  69      17.783   3.414 -14.508  1.00  0.58           H  
ATOM   1052 2HE  MET A  69      17.011   1.916 -15.037  1.00  0.58           H  
ATOM   1053 3HE  MET A  69      16.049   3.392 -14.841  1.00  0.58           H  
ATOM   1054  N   SER A  70      14.201  -1.687 -16.194  1.00  0.56           N  
ATOM   1055  CA  SER A  70      14.638  -2.602 -17.231  1.00  0.56           C  
ATOM   1056  C   SER A  70      16.024  -2.206 -17.737  1.00  0.56           C  
ATOM   1057  O   SER A  70      16.464  -1.071 -17.537  1.00  0.56           O  
ATOM   1058  CB  SER A  70      13.600  -2.638 -18.325  1.00  0.56           C  
ATOM   1059  OG  SER A  70      13.466  -1.375 -18.932  1.00  0.56           O  
ATOM   1060  H   SER A  70      13.626  -0.879 -16.442  1.00  0.56           H  
ATOM   1061  HA  SER A  70      14.702  -3.597 -16.801  1.00  0.56           H  
ATOM   1062 1HB  SER A  70      13.893  -3.358 -19.046  1.00  0.56           H  
ATOM   1063 2HB  SER A  70      12.648  -2.951 -17.921  1.00  0.56           H  
ATOM   1064  HG  SER A  70      13.229  -0.747 -18.199  1.00  0.56           H  
ATOM   1065  N   VAL A  71      16.712  -3.095 -18.430  1.00  0.55           N  
ATOM   1066  CA  VAL A  71      18.043  -2.704 -18.901  1.00  0.55           C  
ATOM   1067  C   VAL A  71      17.941  -1.739 -20.071  1.00  0.55           C  
ATOM   1068  O   VAL A  71      17.193  -1.966 -21.020  1.00  0.55           O  
ATOM   1069  CB  VAL A  71      18.899  -3.930 -19.246  1.00  0.55           C  
ATOM   1070  CG1 VAL A  71      20.257  -3.490 -19.807  1.00  0.55           C  
ATOM   1071  CG2 VAL A  71      19.091  -4.767 -17.981  1.00  0.55           C  
ATOM   1072  H   VAL A  71      16.326  -4.033 -18.562  1.00  0.55           H  
ATOM   1073  HA  VAL A  71      18.547  -2.184 -18.102  1.00  0.55           H  
ATOM   1074  HB  VAL A  71      18.388  -4.523 -20.008  1.00  0.55           H  
ATOM   1075 1HG1 VAL A  71      20.854  -4.366 -20.047  1.00  0.55           H  
ATOM   1076 2HG1 VAL A  71      20.113  -2.898 -20.708  1.00  0.55           H  
ATOM   1077 3HG1 VAL A  71      20.785  -2.888 -19.062  1.00  0.55           H  
ATOM   1078 1HG2 VAL A  71      19.681  -5.648 -18.219  1.00  0.55           H  
ATOM   1079 2HG2 VAL A  71      19.607  -4.177 -17.235  1.00  0.55           H  
ATOM   1080 3HG2 VAL A  71      18.116  -5.072 -17.596  1.00  0.55           H  
ATOM   1081  N   GLY A  72      18.669  -0.625 -19.983  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      18.619   0.434 -20.975  1.00  0.54           C  
ATOM   1083  C   GLY A  72      17.644   1.532 -20.544  1.00  0.54           C  
ATOM   1084  O   GLY A  72      17.499   2.546 -21.228  1.00  0.54           O  
ATOM   1085  H   GLY A  72      19.298  -0.472 -19.201  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      19.618   0.858 -21.094  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      18.319   0.026 -21.938  1.00  0.54           H  
ATOM   1088  N   GLU A  73      16.953   1.312 -19.427  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      15.989   2.272 -18.913  1.00  0.54           C  
ATOM   1090  C   GLU A  73      16.598   3.416 -18.141  1.00  0.54           C  
ATOM   1091  O   GLU A  73      17.544   3.253 -17.365  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      14.955   1.578 -18.033  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      13.874   2.472 -17.436  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      12.761   1.730 -16.752  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      12.634   0.524 -16.931  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      12.050   2.361 -15.997  1.00  0.54           O  
ATOM   1097  H   GLU A  73      17.084   0.447 -18.901  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      15.463   2.702 -19.767  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      14.480   0.807 -18.599  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      15.458   1.115 -17.195  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      14.333   3.129 -16.703  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      13.458   3.090 -18.216  1.00  0.54           H  
ATOM   1103  N   ARG A  74      16.033   4.590 -18.359  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      16.373   5.761 -17.579  1.00  0.54           C  
ATOM   1105  C   ARG A  74      15.176   6.062 -16.684  1.00  0.54           C  
ATOM   1106  O   ARG A  74      14.035   6.103 -17.169  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      16.698   6.937 -18.470  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      17.129   8.177 -17.751  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      17.432   9.260 -18.696  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      17.711  10.499 -18.017  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      17.811  11.696 -18.628  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      17.648  11.795 -19.939  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      18.068  12.769 -17.914  1.00  0.54           N  
ATOM   1114  H   ARG A  74      15.288   4.648 -19.053  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      17.230   5.546 -16.956  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      17.494   6.658 -19.160  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      15.820   7.192 -19.060  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      16.359   8.502 -17.094  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      18.029   7.966 -17.163  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      18.308   8.990 -19.285  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      16.580   9.415 -19.355  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      17.840  10.470 -16.983  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      17.451  10.970 -20.488  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      17.724  12.695 -20.389  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      18.195  12.676 -16.889  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      18.146  13.668 -18.351  1.00  0.54           H  
ATOM   1127  N   ALA A  75      15.414   6.276 -15.393  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      14.308   6.533 -14.477  1.00  0.55           C  
ATOM   1129  C   ALA A  75      14.681   7.455 -13.336  1.00  0.55           C  
ATOM   1130  O   ALA A  75      15.846   7.568 -12.946  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      13.800   5.235 -13.889  1.00  0.55           C  
ATOM   1132  H   ALA A  75      16.373   6.223 -15.048  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      13.509   7.002 -15.038  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      12.957   5.452 -13.241  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      13.482   4.560 -14.686  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      14.590   4.767 -13.311  1.00  0.55           H  
ATOM   1137  N   LYS A  76      13.669   8.109 -12.786  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      13.855   8.946 -11.623  1.00  0.56           C  
ATOM   1139  C   LYS A  76      13.512   8.147 -10.387  1.00  0.56           C  
ATOM   1140  O   LYS A  76      12.460   7.511 -10.325  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      12.980  10.192 -11.684  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      13.177  11.155 -10.529  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      12.386  12.440 -10.749  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      10.878  12.197 -10.571  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      10.101  13.462 -10.667  1.00  0.56           N  
ATOM   1146  H   LYS A  76      12.734   7.988 -13.169  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      14.896   9.246 -11.569  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      13.172  10.733 -12.601  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      11.932   9.894 -11.697  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      12.846  10.684  -9.599  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      14.240  11.389 -10.435  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      12.711  13.196 -10.035  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      12.570  12.813 -11.757  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      10.528  11.507 -11.342  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      10.703  11.747  -9.592  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76       9.110  13.265 -10.540  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      10.408  14.099  -9.949  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      10.245  13.878 -11.574  1.00  0.56           H  
ATOM   1159  N   LEU A  77      14.425   8.109  -9.436  1.00  0.57           N  
ATOM   1160  CA  LEU A  77      14.187   7.396  -8.195  1.00  0.57           C  
ATOM   1161  C   LEU A  77      14.053   8.377  -7.046  1.00  0.57           C  
ATOM   1162  O   LEU A  77      14.892   9.262  -6.883  1.00  0.57           O  
ATOM   1163  CB  LEU A  77      15.329   6.411  -7.898  1.00  0.57           C  
ATOM   1164  CG  LEU A  77      15.317   5.054  -8.660  1.00  0.57           C  
ATOM   1165  CD1 LEU A  77      15.593   5.256 -10.147  1.00  0.57           C  
ATOM   1166  CD2 LEU A  77      16.378   4.175  -8.079  1.00  0.57           C  
ATOM   1167  H   LEU A  77      15.285   8.631  -9.570  1.00  0.57           H  
ATOM   1168  HA  LEU A  77      13.262   6.838  -8.280  1.00  0.57           H  
ATOM   1169 1HB  LEU A  77      16.265   6.901  -8.139  1.00  0.57           H  
ATOM   1170 2HB  LEU A  77      15.324   6.194  -6.827  1.00  0.57           H  
ATOM   1171  HG  LEU A  77      14.343   4.579  -8.548  1.00  0.57           H  
ATOM   1172 1HD1 LEU A  77      15.595   4.292 -10.647  1.00  0.57           H  
ATOM   1173 2HD1 LEU A  77      14.847   5.872 -10.593  1.00  0.57           H  
ATOM   1174 3HD1 LEU A  77      16.549   5.726 -10.263  1.00  0.57           H  
ATOM   1175 1HD2 LEU A  77      16.372   3.230  -8.603  1.00  0.57           H  
ATOM   1176 2HD2 LEU A  77      17.345   4.652  -8.206  1.00  0.57           H  
ATOM   1177 3HD2 LEU A  77      16.185   4.012  -7.017  1.00  0.57           H  
ATOM   1178  N   THR A  78      13.021   8.219  -6.235  1.00  0.59           N  
ATOM   1179  CA  THR A  78      12.884   9.071  -5.065  1.00  0.59           C  
ATOM   1180  C   THR A  78      12.963   8.185  -3.846  1.00  0.59           C  
ATOM   1181  O   THR A  78      12.241   7.191  -3.731  1.00  0.59           O  
ATOM   1182  CB  THR A  78      11.584   9.887  -5.067  1.00  0.59           C  
ATOM   1183  OG1 THR A  78      11.551  10.727  -6.228  1.00  0.59           O  
ATOM   1184  CG2 THR A  78      11.540  10.762  -3.816  1.00  0.59           C  
ATOM   1185  H   THR A  78      12.336   7.491  -6.433  1.00  0.59           H  
ATOM   1186  HA  THR A  78      13.716   9.769  -5.022  1.00  0.59           H  
ATOM   1187  HB  THR A  78      10.723   9.218  -5.080  1.00  0.59           H  
ATOM   1188  HG1 THR A  78      12.392  11.182  -6.302  1.00  0.59           H  
ATOM   1189 1HG2 THR A  78      10.628  11.353  -3.814  1.00  0.59           H  
ATOM   1190 2HG2 THR A  78      11.566  10.133  -2.926  1.00  0.59           H  
ATOM   1191 3HG2 THR A  78      12.404  11.426  -3.810  1.00  0.59           H  
ATOM   1192  N   CYS A  79      13.885   8.510  -2.956  1.00  0.60           N  
ATOM   1193  CA  CYS A  79      14.112   7.688  -1.785  1.00  0.60           C  
ATOM   1194  C   CYS A  79      13.864   8.459  -0.491  1.00  0.60           C  
ATOM   1195  O   CYS A  79      14.566   9.436  -0.195  1.00  0.60           O  
ATOM   1196  CB  CYS A  79      15.554   7.201  -1.841  1.00  0.60           C  
ATOM   1197  SG  CYS A  79      15.964   6.309  -3.392  1.00  0.60           S  
ATOM   1198  H   CYS A  79      14.446   9.347  -3.107  1.00  0.60           H  
ATOM   1199  HA  CYS A  79      13.439   6.831  -1.813  1.00  0.60           H  
ATOM   1200 1HB  CYS A  79      16.232   8.048  -1.746  1.00  0.60           H  
ATOM   1201 2HB  CYS A  79      15.743   6.530  -0.997  1.00  0.60           H  
ATOM   1202  HG  CYS A  79      14.986   5.409  -3.292  1.00  0.60           H  
ATOM   1203  N   SER A  80      12.877   8.029   0.299  1.00  0.61           N  
ATOM   1204  CA  SER A  80      12.581   8.730   1.538  1.00  0.61           C  
ATOM   1205  C   SER A  80      13.792   8.499   2.424  1.00  0.61           C  
ATOM   1206  O   SER A  80      14.500   7.522   2.201  1.00  0.61           O  
ATOM   1207  CB  SER A  80      11.294   8.190   2.135  1.00  0.61           C  
ATOM   1208  OG  SER A  80      11.455   6.875   2.542  1.00  0.61           O  
ATOM   1209  H   SER A  80      12.311   7.217   0.045  1.00  0.61           H  
ATOM   1210  HA  SER A  80      12.466   9.790   1.326  1.00  0.61           H  
ATOM   1211 1HB  SER A  80      10.964   8.793   2.963  1.00  0.61           H  
ATOM   1212 2HB  SER A  80      10.509   8.234   1.379  1.00  0.61           H  
ATOM   1213  HG  SER A  80      11.440   6.357   1.705  1.00  0.61           H  
ATOM   1214  N   PRO A  81      14.061   9.311   3.454  1.00  0.62           N  
ATOM   1215  CA  PRO A  81      15.248   9.206   4.275  1.00  0.62           C  
ATOM   1216  C   PRO A  81      15.553   7.801   4.755  1.00  0.62           C  
ATOM   1217  O   PRO A  81      16.694   7.348   4.680  1.00  0.62           O  
ATOM   1218  CB  PRO A  81      14.874  10.072   5.469  1.00  0.62           C  
ATOM   1219  CG  PRO A  81      13.943  11.101   4.892  1.00  0.62           C  
ATOM   1220  CD  PRO A  81      13.113  10.345   3.901  1.00  0.62           C  
ATOM   1221  HA  PRO A  81      16.102   9.638   3.730  1.00  0.62           H  
ATOM   1222 1HB  PRO A  81      14.415   9.458   6.263  1.00  0.62           H  
ATOM   1223 2HB  PRO A  81      15.787  10.503   5.893  1.00  0.62           H  
ATOM   1224 1HG  PRO A  81      13.353  11.582   5.686  1.00  0.62           H  
ATOM   1225 2HG  PRO A  81      14.503  11.879   4.414  1.00  0.62           H  
ATOM   1226 1HD  PRO A  81      12.259   9.902   4.415  1.00  0.62           H  
ATOM   1227 2HD  PRO A  81      12.826  11.010   3.099  1.00  0.62           H  
ATOM   1228  N   ASP A  82      14.523   7.041   5.120  1.00  0.63           N  
ATOM   1229  CA  ASP A  82      14.701   5.688   5.649  1.00  0.63           C  
ATOM   1230  C   ASP A  82      15.261   4.691   4.634  1.00  0.63           C  
ATOM   1231  O   ASP A  82      15.799   3.646   5.002  1.00  0.63           O  
ATOM   1232  CB  ASP A  82      13.391   5.213   6.256  1.00  0.63           C  
ATOM   1233  CG  ASP A  82      13.088   5.981   7.567  1.00  0.63           C  
ATOM   1234  OD1 ASP A  82      13.986   6.649   8.061  1.00  0.63           O  
ATOM   1235  OD2 ASP A  82      11.989   5.908   8.043  1.00  0.63           O  
ATOM   1236  H   ASP A  82      13.589   7.423   5.094  1.00  0.63           H  
ATOM   1237  HA  ASP A  82      15.420   5.747   6.465  1.00  0.63           H  
ATOM   1238 1HB  ASP A  82      12.578   5.375   5.544  1.00  0.63           H  
ATOM   1239 2HB  ASP A  82      13.445   4.144   6.464  1.00  0.63           H  
ATOM   1240  N   TYR A  83      15.108   5.009   3.357  1.00  0.63           N  
ATOM   1241  CA  TYR A  83      15.610   4.207   2.262  1.00  0.63           C  
ATOM   1242  C   TYR A  83      16.926   4.777   1.746  1.00  0.63           C  
ATOM   1243  O   TYR A  83      17.502   4.272   0.775  1.00  0.63           O  
ATOM   1244  CB  TYR A  83      14.539   4.163   1.181  1.00  0.63           C  
ATOM   1245  CG  TYR A  83      13.394   3.291   1.534  1.00  0.63           C  
ATOM   1246  CD1 TYR A  83      12.431   3.737   2.390  1.00  0.63           C  
ATOM   1247  CD2 TYR A  83      13.276   2.049   0.943  1.00  0.63           C  
ATOM   1248  CE1 TYR A  83      11.363   2.936   2.698  1.00  0.63           C  
ATOM   1249  CE2 TYR A  83      12.199   1.250   1.238  1.00  0.63           C  
ATOM   1250  CZ  TYR A  83      11.243   1.692   2.120  1.00  0.63           C  
ATOM   1251  OH  TYR A  83      10.155   0.905   2.435  1.00  0.63           O  
ATOM   1252  H   TYR A  83      14.665   5.893   3.112  1.00  0.63           H  
ATOM   1253  HA  TYR A  83      15.795   3.199   2.625  1.00  0.63           H  
ATOM   1254 1HB  TYR A  83      14.158   5.174   1.001  1.00  0.63           H  
ATOM   1255 2HB  TYR A  83      14.961   3.810   0.263  1.00  0.63           H  
ATOM   1256  HD1 TYR A  83      12.523   4.718   2.839  1.00  0.63           H  
ATOM   1257  HD2 TYR A  83      14.031   1.705   0.242  1.00  0.63           H  
ATOM   1258  HE1 TYR A  83      10.602   3.287   3.395  1.00  0.63           H  
ATOM   1259  HE2 TYR A  83      12.102   0.268   0.770  1.00  0.63           H  
ATOM   1260  HH  TYR A  83       9.362   1.466   2.532  1.00  0.63           H  
ATOM   1261  N   ALA A  84      17.379   5.863   2.376  1.00  0.64           N  
ATOM   1262  CA  ALA A  84      18.606   6.525   1.994  1.00  0.64           C  
ATOM   1263  C   ALA A  84      19.656   6.528   3.119  1.00  0.64           C  
ATOM   1264  O   ALA A  84      20.611   5.752   3.088  1.00  0.64           O  
ATOM   1265  CB  ALA A  84      18.279   7.940   1.561  1.00  0.64           C  
ATOM   1266  H   ALA A  84      16.876   6.239   3.171  1.00  0.64           H  
ATOM   1267  HA  ALA A  84      19.029   6.004   1.148  1.00  0.64           H  
ATOM   1268 1HB  ALA A  84      19.176   8.409   1.252  1.00  0.64           H  
ATOM   1269 2HB  ALA A  84      17.566   7.918   0.734  1.00  0.64           H  
ATOM   1270 3HB  ALA A  84      17.844   8.496   2.382  1.00  0.64           H  
ATOM   1271  N   TYR A  85      19.482   7.438   4.095  1.00  0.65           N  
ATOM   1272  CA  TYR A  85      20.438   7.628   5.201  1.00  0.65           C  
ATOM   1273  C   TYR A  85      19.782   7.852   6.580  1.00  0.65           C  
ATOM   1274  O   TYR A  85      20.437   8.264   7.553  1.00  0.65           O  
ATOM   1275  CB  TYR A  85      21.389   8.766   4.844  1.00  0.65           C  
ATOM   1276  CG  TYR A  85      22.295   8.454   3.669  1.00  0.65           C  
ATOM   1277  CD1 TYR A  85      21.936   8.818   2.402  1.00  0.65           C  
ATOM   1278  CD2 TYR A  85      23.496   7.801   3.881  1.00  0.65           C  
ATOM   1279  CE1 TYR A  85      22.755   8.510   1.328  1.00  0.65           C  
ATOM   1280  CE2 TYR A  85      24.325   7.507   2.814  1.00  0.65           C  
ATOM   1281  CZ  TYR A  85      23.951   7.858   1.539  1.00  0.65           C  
ATOM   1282  OH  TYR A  85      24.770   7.563   0.467  1.00  0.65           O  
ATOM   1283  H   TYR A  85      18.629   7.989   4.086  1.00  0.65           H  
ATOM   1284  HA  TYR A  85      21.033   6.718   5.282  1.00  0.65           H  
ATOM   1285 1HB  TYR A  85      20.820   9.669   4.616  1.00  0.65           H  
ATOM   1286 2HB  TYR A  85      22.017   8.961   5.698  1.00  0.65           H  
ATOM   1287  HD1 TYR A  85      20.999   9.337   2.250  1.00  0.65           H  
ATOM   1288  HD2 TYR A  85      23.788   7.518   4.893  1.00  0.65           H  
ATOM   1289  HE1 TYR A  85      22.464   8.789   0.319  1.00  0.65           H  
ATOM   1290  HE2 TYR A  85      25.269   6.993   2.984  1.00  0.65           H  
ATOM   1291  HH  TYR A  85      25.564   7.124   0.784  1.00  0.65           H  
ATOM   1292  N   GLY A  86      18.479   7.658   6.631  1.00  0.66           N  
ATOM   1293  CA  GLY A  86      17.671   7.793   7.827  1.00  0.66           C  
ATOM   1294  C   GLY A  86      17.818   9.140   8.503  1.00  0.66           C  
ATOM   1295  O   GLY A  86      17.827  10.207   7.870  1.00  0.66           O  
ATOM   1296  H   GLY A  86      18.004   7.355   5.799  1.00  0.66           H  
ATOM   1297 1HA  GLY A  86      16.621   7.635   7.572  1.00  0.66           H  
ATOM   1298 2HA  GLY A  86      17.932   7.004   8.530  1.00  0.66           H  
ATOM   1299  N   GLN A  87      18.011   9.042   9.807  1.00  0.69           N  
ATOM   1300  CA  GLN A  87      18.157  10.142  10.735  1.00  0.69           C  
ATOM   1301  C   GLN A  87      19.619  10.509  10.967  1.00  0.69           C  
ATOM   1302  O   GLN A  87      19.920  11.318  11.844  1.00  0.69           O  
ATOM   1303  CB  GLN A  87      17.509   9.727  12.059  1.00  0.69           C  
ATOM   1304  CG  GLN A  87      15.983   9.559  11.986  1.00  0.69           C  
ATOM   1305  CD  GLN A  87      15.568   8.311  11.176  1.00  0.69           C  
ATOM   1306  OE1 GLN A  87      16.136   7.226  11.358  1.00  0.69           O  
ATOM   1307  NE2 GLN A  87      14.593   8.484  10.274  1.00  0.69           N  
ATOM   1308  H   GLN A  87      18.015   8.110  10.197  1.00  0.69           H  
ATOM   1309  HA  GLN A  87      17.641  11.013  10.330  1.00  0.69           H  
ATOM   1310 1HB  GLN A  87      17.940   8.786  12.395  1.00  0.69           H  
ATOM   1311 2HB  GLN A  87      17.727  10.478  12.817  1.00  0.69           H  
ATOM   1312 1HG  GLN A  87      15.593   9.453  12.998  1.00  0.69           H  
ATOM   1313 2HG  GLN A  87      15.552  10.427  11.518  1.00  0.69           H  
ATOM   1314 1HE2 GLN A  87      14.276   7.704   9.661  1.00  0.69           H  
ATOM   1315 2HE2 GLN A  87      14.165   9.379  10.161  1.00  0.69           H  
ATOM   1316  N   GLN A  88      20.535   9.876  10.227  1.00  0.72           N  
ATOM   1317  CA  GLN A  88      21.956  10.151  10.412  1.00  0.72           C  
ATOM   1318  C   GLN A  88      22.504  11.000   9.269  1.00  0.72           C  
ATOM   1319  O   GLN A  88      23.298  11.917   9.487  1.00  0.72           O  
ATOM   1320  CB  GLN A  88      22.737   8.838  10.516  1.00  0.72           C  
ATOM   1321  CG  GLN A  88      22.320   7.944  11.688  1.00  0.72           C  
ATOM   1322  CD  GLN A  88      22.551   8.591  13.049  1.00  0.72           C  
ATOM   1323  OE1 GLN A  88      23.671   8.993  13.379  1.00  0.72           O  
ATOM   1324  NE2 GLN A  88      21.491   8.687  13.847  1.00  0.72           N  
ATOM   1325  H   GLN A  88      20.253   9.223   9.496  1.00  0.72           H  
ATOM   1326  HA  GLN A  88      22.090  10.709  11.337  1.00  0.72           H  
ATOM   1327 1HB  GLN A  88      22.604   8.271   9.591  1.00  0.72           H  
ATOM   1328 2HB  GLN A  88      23.800   9.057  10.610  1.00  0.72           H  
ATOM   1329 1HG  GLN A  88      21.258   7.720  11.593  1.00  0.72           H  
ATOM   1330 2HG  GLN A  88      22.900   7.023  11.646  1.00  0.72           H  
ATOM   1331 1HE2 GLN A  88      21.582   9.104  14.753  1.00  0.72           H  
ATOM   1332 2HE2 GLN A  88      20.600   8.350  13.542  1.00  0.72           H  
ATOM   1333  N   GLY A  89      22.055  10.723   8.050  1.00  0.75           N  
ATOM   1334  CA  GLY A  89      22.542  11.464   6.894  1.00  0.75           C  
ATOM   1335  C   GLY A  89      23.957  11.033   6.537  1.00  0.75           C  
ATOM   1336  O   GLY A  89      24.427   9.969   6.949  1.00  0.75           O  
ATOM   1337  H   GLY A  89      21.405   9.953   7.908  1.00  0.75           H  
ATOM   1338 1HA  GLY A  89      21.875  11.324   6.048  1.00  0.75           H  
ATOM   1339 2HA  GLY A  89      22.538  12.531   7.118  1.00  0.75           H  
ATOM   1340  N   HIS A  90      24.612  11.863   5.748  1.00  0.79           N  
ATOM   1341  CA  HIS A  90      25.971  11.674   5.265  1.00  0.79           C  
ATOM   1342  C   HIS A  90      26.587  13.078   5.318  1.00  0.79           C  
ATOM   1343  O   HIS A  90      26.709  13.740   4.281  1.00  0.79           O  
ATOM   1344  CB  HIS A  90      25.982  11.073   3.853  1.00  0.79           C  
ATOM   1345  CG  HIS A  90      27.286  10.524   3.412  1.00  0.79           C  
ATOM   1346  ND1 HIS A  90      27.962   9.559   4.128  1.00  0.79           N  
ATOM   1347  CD2 HIS A  90      28.034  10.769   2.312  1.00  0.79           C  
ATOM   1348  CE1 HIS A  90      29.077   9.244   3.494  1.00  0.79           C  
ATOM   1349  NE2 HIS A  90      29.144   9.963   2.389  1.00  0.79           N  
ATOM   1350  H   HIS A  90      24.136  12.714   5.469  1.00  0.79           H  
ATOM   1351  HA  HIS A  90      26.529  11.003   5.914  1.00  0.79           H  
ATOM   1352 1HB  HIS A  90      25.233  10.286   3.786  1.00  0.79           H  
ATOM   1353 2HB  HIS A  90      25.709  11.840   3.137  1.00  0.79           H  
ATOM   1354  HD1 HIS A  90      27.663   9.145   4.989  1.00  0.79           H  
ATOM   1355  HD2 HIS A  90      27.903  11.431   1.462  1.00  0.79           H  
ATOM   1356  HE1 HIS A  90      29.756   8.497   3.903  1.00  0.79           H  
ATOM   1357  N   PRO A  91      26.923  13.582   6.522  1.00  0.81           N  
ATOM   1358  CA  PRO A  91      27.220  14.973   6.806  1.00  0.81           C  
ATOM   1359  C   PRO A  91      28.243  15.549   5.855  1.00  0.81           C  
ATOM   1360  O   PRO A  91      29.257  14.928   5.541  1.00  0.81           O  
ATOM   1361  CB  PRO A  91      27.793  14.900   8.230  1.00  0.81           C  
ATOM   1362  CG  PRO A  91      27.110  13.701   8.841  1.00  0.81           C  
ATOM   1363  CD  PRO A  91      27.042  12.693   7.713  1.00  0.81           C  
ATOM   1364  HA  PRO A  91      26.286  15.555   6.779  1.00  0.81           H  
ATOM   1365 1HB  PRO A  91      28.888  14.798   8.189  1.00  0.81           H  
ATOM   1366 2HB  PRO A  91      27.580  15.835   8.769  1.00  0.81           H  
ATOM   1367 1HG  PRO A  91      27.675  13.333   9.710  1.00  0.81           H  
ATOM   1368 2HG  PRO A  91      26.107  13.977   9.209  1.00  0.81           H  
ATOM   1369 1HD  PRO A  91      27.961  12.094   7.660  1.00  0.81           H  
ATOM   1370 2HD  PRO A  91      26.157  12.080   7.880  1.00  0.81           H  
ATOM   1371  N   GLY A  92      27.940  16.756   5.394  1.00  0.81           N  
ATOM   1372  CA  GLY A  92      28.745  17.502   4.438  1.00  0.81           C  
ATOM   1373  C   GLY A  92      28.252  17.265   3.009  1.00  0.81           C  
ATOM   1374  O   GLY A  92      28.553  18.047   2.106  1.00  0.81           O  
ATOM   1375  H   GLY A  92      27.088  17.189   5.722  1.00  0.81           H  
ATOM   1376 1HA  GLY A  92      28.701  18.565   4.673  1.00  0.81           H  
ATOM   1377 2HA  GLY A  92      29.786  17.195   4.522  1.00  0.81           H  
ATOM   1378  N   VAL A  93      27.462  16.202   2.820  1.00  0.79           N  
ATOM   1379  CA  VAL A  93      26.927  15.853   1.512  1.00  0.79           C  
ATOM   1380  C   VAL A  93      25.384  15.834   1.595  1.00  0.79           C  
ATOM   1381  O   VAL A  93      24.695  16.545   0.855  1.00  0.79           O  
ATOM   1382  CB  VAL A  93      27.493  14.471   1.104  1.00  0.79           C  
ATOM   1383  CG1 VAL A  93      26.984  14.044  -0.247  1.00  0.79           C  
ATOM   1384  CG2 VAL A  93      29.004  14.508   1.140  1.00  0.79           C  
ATOM   1385  H   VAL A  93      27.257  15.576   3.596  1.00  0.79           H  
ATOM   1386  HA  VAL A  93      27.237  16.599   0.782  1.00  0.79           H  
ATOM   1387  HB  VAL A  93      27.138  13.733   1.814  1.00  0.79           H  
ATOM   1388 1HG1 VAL A  93      27.373  13.058  -0.491  1.00  0.79           H  
ATOM   1389 2HG1 VAL A  93      25.932  14.013  -0.243  1.00  0.79           H  
ATOM   1390 3HG1 VAL A  93      27.320  14.759  -1.001  1.00  0.79           H  
ATOM   1391 1HG2 VAL A  93      29.396  13.527   0.881  1.00  0.79           H  
ATOM   1392 2HG2 VAL A  93      29.366  15.248   0.426  1.00  0.79           H  
ATOM   1393 3HG2 VAL A  93      29.340  14.772   2.143  1.00  0.79           H  
ATOM   1394  N   ILE A  94      24.865  14.998   2.509  1.00  0.75           N  
ATOM   1395  CA  ILE A  94      23.429  14.809   2.760  1.00  0.75           C  
ATOM   1396  C   ILE A  94      23.044  15.060   4.227  1.00  0.75           C  
ATOM   1397  O   ILE A  94      23.540  14.363   5.113  1.00  0.75           O  
ATOM   1398  CB  ILE A  94      23.013  13.371   2.447  1.00  0.75           C  
ATOM   1399  CG1 ILE A  94      23.283  13.062   1.031  1.00  0.75           C  
ATOM   1400  CG2 ILE A  94      21.571  13.143   2.786  1.00  0.75           C  
ATOM   1401  CD1 ILE A  94      23.152  11.673   0.759  1.00  0.75           C  
ATOM   1402  H   ILE A  94      25.522  14.462   3.070  1.00  0.75           H  
ATOM   1403  HA  ILE A  94      22.894  15.476   2.094  1.00  0.75           H  
ATOM   1404  HB  ILE A  94      23.607  12.694   3.039  1.00  0.75           H  
ATOM   1405 1HG1 ILE A  94      22.594  13.606   0.397  1.00  0.75           H  
ATOM   1406 2HG1 ILE A  94      24.257  13.344   0.795  1.00  0.75           H  
ATOM   1407 1HG2 ILE A  94      21.302  12.109   2.572  1.00  0.75           H  
ATOM   1408 2HG2 ILE A  94      21.411  13.340   3.835  1.00  0.75           H  
ATOM   1409 3HG2 ILE A  94      20.952  13.814   2.194  1.00  0.75           H  
ATOM   1410 1HD1 ILE A  94      23.354  11.469  -0.268  1.00  0.75           H  
ATOM   1411 2HD1 ILE A  94      23.856  11.125   1.382  1.00  0.75           H  
ATOM   1412 3HD1 ILE A  94      22.151  11.379   0.994  1.00  0.75           H  
ATOM   1413  N   PRO A  95      22.154  15.998   4.553  1.00  0.71           N  
ATOM   1414  CA  PRO A  95      21.728  16.235   5.918  1.00  0.71           C  
ATOM   1415  C   PRO A  95      20.791  15.104   6.419  1.00  0.71           C  
ATOM   1416  O   PRO A  95      20.121  14.452   5.608  1.00  0.71           O  
ATOM   1417  CB  PRO A  95      21.056  17.611   5.811  1.00  0.71           C  
ATOM   1418  CG  PRO A  95      20.560  17.699   4.377  1.00  0.71           C  
ATOM   1419  CD  PRO A  95      21.560  16.891   3.543  1.00  0.71           C  
ATOM   1420  HA  PRO A  95      22.639  16.314   6.516  1.00  0.71           H  
ATOM   1421 1HB  PRO A  95      20.231  17.677   6.541  1.00  0.71           H  
ATOM   1422 2HB  PRO A  95      21.773  18.402   6.068  1.00  0.71           H  
ATOM   1423 1HG  PRO A  95      19.546  17.344   4.318  1.00  0.71           H  
ATOM   1424 2HG  PRO A  95      20.529  18.753   4.065  1.00  0.71           H  
ATOM   1425 1HD  PRO A  95      20.995  16.320   2.789  1.00  0.71           H  
ATOM   1426 2HD  PRO A  95      22.327  17.543   3.093  1.00  0.71           H  
ATOM   1427  N   PRO A  96      20.685  14.890   7.743  1.00  0.67           N  
ATOM   1428  CA  PRO A  96      19.771  13.963   8.392  1.00  0.67           C  
ATOM   1429  C   PRO A  96      18.348  14.240   7.972  1.00  0.67           C  
ATOM   1430  O   PRO A  96      17.964  15.399   7.816  1.00  0.67           O  
ATOM   1431  CB  PRO A  96      19.956  14.299   9.875  1.00  0.67           C  
ATOM   1432  CG  PRO A  96      21.359  14.831   9.973  1.00  0.67           C  
ATOM   1433  CD  PRO A  96      21.587  15.593   8.686  1.00  0.67           C  
ATOM   1434  HA  PRO A  96      20.059  12.924   8.171  1.00  0.67           H  
ATOM   1435 1HB  PRO A  96      19.194  15.026  10.191  1.00  0.67           H  
ATOM   1436 2HB  PRO A  96      19.803  13.403  10.479  1.00  0.67           H  
ATOM   1437 1HG  PRO A  96      21.454  15.469  10.865  1.00  0.67           H  
ATOM   1438 2HG  PRO A  96      22.065  14.003  10.108  1.00  0.67           H  
ATOM   1439 1HD  PRO A  96      21.319  16.653   8.785  1.00  0.67           H  
ATOM   1440 2HD  PRO A  96      22.643  15.436   8.426  1.00  0.67           H  
ATOM   1441  N   ASN A  97      17.566  13.176   7.794  1.00  0.64           N  
ATOM   1442  CA  ASN A  97      16.163  13.240   7.399  1.00  0.64           C  
ATOM   1443  C   ASN A  97      15.914  13.780   5.985  1.00  0.64           C  
ATOM   1444  O   ASN A  97      14.769  14.081   5.644  1.00  0.64           O  
ATOM   1445  CB  ASN A  97      15.358  14.061   8.398  1.00  0.64           C  
ATOM   1446  CG  ASN A  97      15.388  13.481   9.771  1.00  0.64           C  
ATOM   1447  OD1 ASN A  97      15.215  12.277   9.955  1.00  0.64           O  
ATOM   1448  ND2 ASN A  97      15.617  14.319  10.750  1.00  0.64           N  
ATOM   1449  H   ASN A  97      17.936  12.234   7.931  1.00  0.64           H  
ATOM   1450  HA  ASN A  97      15.775  12.223   7.424  1.00  0.64           H  
ATOM   1451 1HB  ASN A  97      15.690  15.091   8.433  1.00  0.64           H  
ATOM   1452 2HB  ASN A  97      14.320  14.082   8.066  1.00  0.64           H  
ATOM   1453 1HD2 ASN A  97      15.654  13.991  11.695  1.00  0.64           H  
ATOM   1454 2HD2 ASN A  97      15.755  15.291  10.552  1.00  0.64           H  
ATOM   1455  N   SER A  98      16.941  13.858   5.134  1.00  0.62           N  
ATOM   1456  CA  SER A  98      16.707  14.299   3.760  1.00  0.62           C  
ATOM   1457  C   SER A  98      16.223  13.200   2.814  1.00  0.62           C  
ATOM   1458  O   SER A  98      16.741  12.079   2.820  1.00  0.62           O  
ATOM   1459  CB  SER A  98      17.969  14.882   3.189  1.00  0.62           C  
ATOM   1460  OG  SER A  98      17.804  15.256   1.848  1.00  0.62           O  
ATOM   1461  H   SER A  98      17.897  13.667   5.441  1.00  0.62           H  
ATOM   1462  HA  SER A  98      15.946  15.079   3.785  1.00  0.62           H  
ATOM   1463 1HB  SER A  98      18.251  15.724   3.773  1.00  0.62           H  
ATOM   1464 2HB  SER A  98      18.766  14.150   3.270  1.00  0.62           H  
ATOM   1465  HG  SER A  98      17.287  14.545   1.427  1.00  0.62           H  
ATOM   1466  N   THR A  99      15.256  13.558   1.969  1.00  0.61           N  
ATOM   1467  CA  THR A  99      14.756  12.703   0.888  1.00  0.61           C  
ATOM   1468  C   THR A  99      15.693  12.906  -0.285  1.00  0.61           C  
ATOM   1469  O   THR A  99      16.114  14.041  -0.525  1.00  0.61           O  
ATOM   1470  CB  THR A  99      13.312  13.066   0.465  1.00  0.61           C  
ATOM   1471  OG1 THR A  99      12.410  12.872   1.556  1.00  0.61           O  
ATOM   1472  CG2 THR A  99      12.849  12.241  -0.747  1.00  0.61           C  
ATOM   1473  H   THR A  99      14.863  14.486   2.068  1.00  0.61           H  
ATOM   1474  HA  THR A  99      14.799  11.655   1.195  1.00  0.61           H  
ATOM   1475  HB  THR A  99      13.295  14.098   0.213  1.00  0.61           H  
ATOM   1476  HG1 THR A  99      11.533  13.180   1.301  1.00  0.61           H  
ATOM   1477 1HG2 THR A  99      11.841  12.540  -1.022  1.00  0.61           H  
ATOM   1478 2HG2 THR A  99      13.514  12.413  -1.591  1.00  0.61           H  
ATOM   1479 3HG2 THR A  99      12.850  11.198  -0.503  1.00  0.61           H  
ATOM   1480  N   LEU A 100      16.083  11.836  -0.963  1.00  0.60           N  
ATOM   1481  CA  LEU A 100      16.987  12.006  -2.095  1.00  0.60           C  
ATOM   1482  C   LEU A 100      16.285  11.730  -3.413  1.00  0.60           C  
ATOM   1483  O   LEU A 100      15.408  10.864  -3.491  1.00  0.60           O  
ATOM   1484  CB  LEU A 100      18.160  11.055  -1.977  1.00  0.60           C  
ATOM   1485  CG  LEU A 100      18.913  11.099  -0.673  1.00  0.60           C  
ATOM   1486  CD1 LEU A 100      20.000  10.092  -0.729  1.00  0.60           C  
ATOM   1487  CD2 LEU A 100      19.448  12.462  -0.416  1.00  0.60           C  
ATOM   1488  H   LEU A 100      15.711  10.918  -0.710  1.00  0.60           H  
ATOM   1489  HA  LEU A 100      17.356  13.032  -2.112  1.00  0.60           H  
ATOM   1490 1HB  LEU A 100      17.787  10.049  -2.102  1.00  0.60           H  
ATOM   1491 2HB  LEU A 100      18.864  11.273  -2.786  1.00  0.60           H  
ATOM   1492  HG  LEU A 100      18.235  10.822   0.139  1.00  0.60           H  
ATOM   1493 1HD1 LEU A 100      20.513  10.096   0.198  1.00  0.60           H  
ATOM   1494 2HD1 LEU A 100      19.578   9.105  -0.915  1.00  0.60           H  
ATOM   1495 3HD1 LEU A 100      20.680  10.346  -1.515  1.00  0.60           H  
ATOM   1496 1HD2 LEU A 100      19.972  12.464   0.519  1.00  0.60           H  
ATOM   1497 2HD2 LEU A 100      20.119  12.736  -1.201  1.00  0.60           H  
ATOM   1498 3HD2 LEU A 100      18.635  13.181  -0.373  1.00  0.60           H  
ATOM   1499  N   ILE A 101      16.685  12.445  -4.457  1.00  0.59           N  
ATOM   1500  CA  ILE A 101      16.155  12.194  -5.791  1.00  0.59           C  
ATOM   1501  C   ILE A 101      17.290  11.877  -6.758  1.00  0.59           C  
ATOM   1502  O   ILE A 101      18.261  12.636  -6.872  1.00  0.59           O  
ATOM   1503  CB  ILE A 101      15.338  13.384  -6.322  1.00  0.59           C  
ATOM   1504  CG1 ILE A 101      14.149  13.682  -5.381  1.00  0.59           C  
ATOM   1505  CG2 ILE A 101      14.818  13.048  -7.720  1.00  0.59           C  
ATOM   1506  CD1 ILE A 101      13.424  14.956  -5.717  1.00  0.59           C  
ATOM   1507  H   ILE A 101      17.394  13.167  -4.331  1.00  0.59           H  
ATOM   1508  HA  ILE A 101      15.500  11.331  -5.750  1.00  0.59           H  
ATOM   1509  HB  ILE A 101      15.968  14.277  -6.360  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 101      13.447  12.858  -5.433  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 101      14.513  13.766  -4.360  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 101      14.240  13.884  -8.101  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 101      15.652  12.854  -8.391  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 101      14.186  12.160  -7.664  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 101      12.601  15.104  -5.021  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 101      14.117  15.797  -5.649  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 101      13.031  14.892  -6.730  1.00  0.59           H  
ATOM   1518  N   PHE A 102      17.175  10.759  -7.465  1.00  0.58           N  
ATOM   1519  CA  PHE A 102      18.237  10.383  -8.373  1.00  0.58           C  
ATOM   1520  C   PHE A 102      17.749  10.180  -9.795  1.00  0.58           C  
ATOM   1521  O   PHE A 102      16.637   9.725 -10.037  1.00  0.58           O  
ATOM   1522  CB  PHE A 102      18.861   9.070  -7.937  1.00  0.58           C  
ATOM   1523  CG  PHE A 102      19.416   9.021  -6.585  1.00  0.58           C  
ATOM   1524  CD1 PHE A 102      18.595   8.673  -5.518  1.00  0.58           C  
ATOM   1525  CD2 PHE A 102      20.743   9.261  -6.359  1.00  0.58           C  
ATOM   1526  CE1 PHE A 102      19.112   8.559  -4.259  1.00  0.58           C  
ATOM   1527  CE2 PHE A 102      21.264   9.149  -5.097  1.00  0.58           C  
ATOM   1528  CZ  PHE A 102      20.448   8.790  -4.049  1.00  0.58           C  
ATOM   1529  H   PHE A 102      16.359  10.168  -7.344  1.00  0.58           H  
ATOM   1530  HA  PHE A 102      18.986  11.166  -8.384  1.00  0.58           H  
ATOM   1531 1HB  PHE A 102      18.126   8.283  -8.024  1.00  0.58           H  
ATOM   1532 2HB  PHE A 102      19.669   8.831  -8.632  1.00  0.58           H  
ATOM   1533  HD1 PHE A 102      17.532   8.474  -5.696  1.00  0.58           H  
ATOM   1534  HD2 PHE A 102      21.385   9.526  -7.203  1.00  0.58           H  
ATOM   1535  HE1 PHE A 102      18.466   8.272  -3.431  1.00  0.58           H  
ATOM   1536  HE2 PHE A 102      22.326   9.328  -4.926  1.00  0.58           H  
ATOM   1537  HZ  PHE A 102      20.867   8.686  -3.058  1.00  0.58           H  
ATOM   1538  N   ASP A 103      18.623  10.467 -10.737  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      18.395  10.202 -12.153  1.00  0.58           C  
ATOM   1540  C   ASP A 103      19.313   9.037 -12.493  1.00  0.58           C  
ATOM   1541  O   ASP A 103      20.539   9.178 -12.422  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      18.672  11.464 -12.982  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      18.389  11.400 -14.513  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      18.086  10.372 -15.056  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      18.497  12.441 -15.126  1.00  0.58           O  
ATOM   1546  H   ASP A 103      19.516  10.868 -10.450  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      17.362   9.888 -12.312  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      18.075  12.279 -12.573  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      19.717  11.746 -12.845  1.00  0.58           H  
ATOM   1550  N   VAL A 104      18.726   7.856 -12.708  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      19.500   6.633 -12.892  1.00  0.57           C  
ATOM   1552  C   VAL A 104      19.290   5.984 -14.257  1.00  0.57           C  
ATOM   1553  O   VAL A 104      18.161   5.829 -14.725  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      19.125   5.603 -11.801  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      19.913   4.316 -12.000  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      19.407   6.200 -10.404  1.00  0.57           C  
ATOM   1557  H   VAL A 104      17.708   7.810 -12.759  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      20.557   6.876 -12.790  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      18.073   5.355 -11.897  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      19.640   3.607 -11.240  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      19.706   3.886 -12.976  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      20.972   4.545 -11.919  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      19.136   5.479  -9.637  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      20.466   6.441 -10.317  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      18.815   7.104 -10.273  1.00  0.57           H  
ATOM   1566  N   GLU A 105      20.389   5.607 -14.907  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      20.311   4.908 -16.189  1.00  0.58           C  
ATOM   1568  C   GLU A 105      20.920   3.525 -16.098  1.00  0.58           C  
ATOM   1569  O   GLU A 105      22.081   3.387 -15.722  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      21.019   5.705 -17.281  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      21.027   5.044 -18.658  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      21.711   5.884 -19.730  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      22.077   7.011 -19.452  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      21.884   5.388 -20.818  1.00  0.58           O  
ATOM   1575  H   GLU A 105      21.297   5.806 -14.486  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      19.271   4.788 -16.463  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      20.522   6.665 -17.387  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      22.048   5.887 -16.987  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      21.544   4.085 -18.582  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      19.994   4.843 -18.955  1.00  0.58           H  
ATOM   1581  N   LEU A 106      20.156   2.492 -16.450  1.00  0.60           N  
ATOM   1582  CA  LEU A 106      20.693   1.139 -16.346  1.00  0.60           C  
ATOM   1583  C   LEU A 106      21.389   0.703 -17.617  1.00  0.60           C  
ATOM   1584  O   LEU A 106      20.773   0.474 -18.654  1.00  0.60           O  
ATOM   1585  CB  LEU A 106      19.595   0.158 -15.918  1.00  0.60           C  
ATOM   1586  CG  LEU A 106      20.011  -1.320 -15.823  1.00  0.60           C  
ATOM   1587  CD1 LEU A 106      21.136  -1.479 -14.911  1.00  0.60           C  
ATOM   1588  CD2 LEU A 106      18.843  -2.122 -15.243  1.00  0.60           C  
ATOM   1589  H   LEU A 106      19.201   2.652 -16.776  1.00  0.60           H  
ATOM   1590  HA  LEU A 106      21.443   1.134 -15.564  1.00  0.60           H  
ATOM   1591 1HB  LEU A 106      19.229   0.460 -14.936  1.00  0.60           H  
ATOM   1592 2HB  LEU A 106      18.760   0.230 -16.626  1.00  0.60           H  
ATOM   1593  HG  LEU A 106      20.305  -1.685 -16.801  1.00  0.60           H  
ATOM   1594 1HD1 LEU A 106      21.404  -2.535 -14.860  1.00  0.60           H  
ATOM   1595 2HD1 LEU A 106      21.973  -0.918 -15.274  1.00  0.60           H  
ATOM   1596 3HD1 LEU A 106      20.846  -1.112 -13.934  1.00  0.60           H  
ATOM   1597 1HD2 LEU A 106      19.133  -3.160 -15.164  1.00  0.60           H  
ATOM   1598 2HD2 LEU A 106      18.591  -1.738 -14.252  1.00  0.60           H  
ATOM   1599 3HD2 LEU A 106      17.983  -2.043 -15.861  1.00  0.60           H  
ATOM   1600  N   LEU A 107      22.705   0.592 -17.520  1.00  0.66           N  
ATOM   1601  CA  LEU A 107      23.561   0.297 -18.651  1.00  0.66           C  
ATOM   1602  C   LEU A 107      23.664  -1.193 -18.927  1.00  0.66           C  
ATOM   1603  O   LEU A 107      23.549  -1.642 -20.069  1.00  0.66           O  
ATOM   1604  CB  LEU A 107      24.965   0.838 -18.359  1.00  0.66           C  
ATOM   1605  CG  LEU A 107      26.010   0.635 -19.436  1.00  0.66           C  
ATOM   1606  CD1 LEU A 107      25.596   1.404 -20.678  1.00  0.66           C  
ATOM   1607  CD2 LEU A 107      27.368   1.084 -18.904  1.00  0.66           C  
ATOM   1608  H   LEU A 107      23.151   0.723 -16.611  1.00  0.66           H  
ATOM   1609  HA  LEU A 107      23.151   0.791 -19.531  1.00  0.66           H  
ATOM   1610 1HB  LEU A 107      24.892   1.907 -18.160  1.00  0.66           H  
ATOM   1611 2HB  LEU A 107      25.338   0.357 -17.461  1.00  0.66           H  
ATOM   1612  HG  LEU A 107      26.062  -0.419 -19.699  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 107      26.337   1.255 -21.462  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 107      24.626   1.046 -21.021  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 107      25.529   2.468 -20.438  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 107      28.129   0.936 -19.669  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 107      27.327   2.130 -18.636  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 107      27.621   0.500 -18.026  1.00  0.66           H  
ATOM   1619  N   ARG A 108      23.931  -1.950 -17.871  1.00  0.76           N  
ATOM   1620  CA  ARG A 108      24.207  -3.373 -18.017  1.00  0.76           C  
ATOM   1621  C   ARG A 108      23.834  -4.210 -16.805  1.00  0.76           C  
ATOM   1622  O   ARG A 108      23.908  -3.770 -15.655  1.00  0.76           O  
ATOM   1623  CB  ARG A 108      25.681  -3.559 -18.361  1.00  0.76           C  
ATOM   1624  CG  ARG A 108      26.208  -4.988 -18.591  1.00  0.76           C  
ATOM   1625  CD  ARG A 108      27.626  -4.908 -19.084  1.00  0.76           C  
ATOM   1626  NE  ARG A 108      28.284  -6.205 -19.282  1.00  0.76           N  
ATOM   1627  CZ  ARG A 108      29.472  -6.352 -19.913  1.00  0.76           C  
ATOM   1628  NH1 ARG A 108      30.096  -5.305 -20.412  1.00  0.76           N  
ATOM   1629  NH2 ARG A 108      30.000  -7.551 -20.027  1.00  0.76           N  
ATOM   1630  H   ARG A 108      23.987  -1.502 -16.958  1.00  0.76           H  
ATOM   1631  HA  ARG A 108      23.621  -3.738 -18.861  1.00  0.76           H  
ATOM   1632 1HB  ARG A 108      25.901  -2.998 -19.268  1.00  0.76           H  
ATOM   1633 2HB  ARG A 108      26.289  -3.135 -17.579  1.00  0.76           H  
ATOM   1634 1HG  ARG A 108      26.199  -5.552 -17.653  1.00  0.76           H  
ATOM   1635 2HG  ARG A 108      25.601  -5.503 -19.335  1.00  0.76           H  
ATOM   1636 1HD  ARG A 108      27.635  -4.379 -20.036  1.00  0.76           H  
ATOM   1637 2HD  ARG A 108      28.212  -4.343 -18.360  1.00  0.76           H  
ATOM   1638  HE  ARG A 108      27.861  -7.069 -18.899  1.00  0.76           H  
ATOM   1639 1HH1 ARG A 108      29.688  -4.386 -20.324  1.00  0.76           H  
ATOM   1640 2HH1 ARG A 108      30.980  -5.423 -20.882  1.00  0.76           H  
ATOM   1641 1HH2 ARG A 108      29.496  -8.350 -19.621  1.00  0.76           H  
ATOM   1642 2HH2 ARG A 108      30.881  -7.683 -20.491  1.00  0.76           H  
ATOM   1643  N   LEU A 109      23.390  -5.426 -17.078  1.00  0.89           N  
ATOM   1644  CA  LEU A 109      23.071  -6.379 -16.030  1.00  0.89           C  
ATOM   1645  C   LEU A 109      23.817  -7.682 -16.262  1.00  0.89           C  
ATOM   1646  O   LEU A 109      23.638  -8.311 -17.309  1.00  0.89           O  
ATOM   1647  CB  LEU A 109      21.583  -6.655 -16.042  1.00  0.89           C  
ATOM   1648  CG  LEU A 109      21.101  -7.636 -15.078  1.00  0.89           C  
ATOM   1649  CD1 LEU A 109      21.342  -7.087 -13.707  1.00  0.89           C  
ATOM   1650  CD2 LEU A 109      19.646  -7.894 -15.377  1.00  0.89           C  
ATOM   1651  H   LEU A 109      23.307  -5.717 -18.042  1.00  0.89           H  
ATOM   1652  HA  LEU A 109      23.371  -5.972 -15.065  1.00  0.89           H  
ATOM   1653 1HB  LEU A 109      21.061  -5.722 -15.842  1.00  0.89           H  
ATOM   1654 2HB  LEU A 109      21.305  -7.006 -17.033  1.00  0.89           H  
ATOM   1655  HG  LEU A 109      21.659  -8.569 -15.167  1.00  0.89           H  
ATOM   1656 1HD1 LEU A 109      20.999  -7.779 -12.965  1.00  0.89           H  
ATOM   1657 2HD1 LEU A 109      22.405  -6.915 -13.567  1.00  0.89           H  
ATOM   1658 3HD1 LEU A 109      20.813  -6.162 -13.613  1.00  0.89           H  
ATOM   1659 1HD2 LEU A 109      19.235  -8.620 -14.695  1.00  0.89           H  
ATOM   1660 2HD2 LEU A 109      19.087  -6.964 -15.301  1.00  0.89           H  
ATOM   1661 3HD2 LEU A 109      19.576  -8.279 -16.379  1.00  0.89           H  
ATOM   1662  N   GLU A 110      24.643  -8.077 -15.294  1.00  1.06           N  
ATOM   1663  CA  GLU A 110      25.433  -9.292 -15.416  1.00  1.06           C  
ATOM   1664  C   GLU A 110      26.107  -9.662 -14.098  1.00  1.06           C  
ATOM   1665  O   GLU A 110      25.446 -10.089 -13.149  1.00  1.06           O  
ATOM   1666  OXT GLU A 110      27.257  -9.284 -13.906  1.00  1.06           O  
ATOM   1667  CB  GLU A 110      26.496  -9.122 -16.515  1.00  1.06           C  
ATOM   1668  CG  GLU A 110      27.315 -10.363 -16.814  1.00  1.06           C  
ATOM   1669  CD  GLU A 110      28.261 -10.154 -17.966  1.00  1.06           C  
ATOM   1670  OE1 GLU A 110      28.257  -9.079 -18.532  1.00  1.06           O  
ATOM   1671  OE2 GLU A 110      28.992 -11.059 -18.286  1.00  1.06           O  
ATOM   1672  H   GLU A 110      24.728  -7.503 -14.454  1.00  1.06           H  
ATOM   1673  HA  GLU A 110      24.765 -10.107 -15.697  1.00  1.06           H  
ATOM   1674 1HB  GLU A 110      26.035  -8.816 -17.449  1.00  1.06           H  
ATOM   1675 2HB  GLU A 110      27.187  -8.331 -16.226  1.00  1.06           H  
ATOM   1676 1HG  GLU A 110      27.886 -10.636 -15.928  1.00  1.06           H  
ATOM   1677 2HG  GLU A 110      26.639 -11.185 -17.047  1.00  1.06           H  
ENDMDL

REMARK ID 216923 DOMAINID 212828 MODEL 2 2022-02-19_00000029_1_11
MODEL     2
ATOM      1  N   SER A   1       0.400   1.114  -2.842  1.00  2.76           N  
ATOM      2  CA  SER A   1       1.045   0.993  -1.541  1.00  2.76           C  
ATOM      3  C   SER A   1       1.598   2.332  -1.078  1.00  2.76           C  
ATOM      4  O   SER A   1       2.633   2.799  -1.560  1.00  2.76           O  
ATOM      5  CB  SER A   1       2.164  -0.029  -1.600  1.00  2.76           C  
ATOM      6  OG  SER A   1       2.831  -0.120  -0.369  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.380   0.475  -2.892  1.00  2.76           H  
ATOM      8 2H   SER A   1       0.067   2.061  -2.961  1.00  2.76           H  
ATOM      9 3H   SER A   1       1.063   0.895  -3.571  1.00  2.76           H  
ATOM     10  HA  SER A   1       0.301   0.661  -0.815  1.00  2.76           H  
ATOM     11 1HB  SER A   1       1.752  -1.001  -1.866  1.00  2.76           H  
ATOM     12 2HB  SER A   1       2.871   0.252  -2.379  1.00  2.76           H  
ATOM     13  HG  SER A   1       3.471  -0.828  -0.468  1.00  2.76           H  
ATOM     14  N   ASN A   2       0.945   2.942  -0.096  1.00  2.17           N  
ATOM     15  CA  ASN A   2       1.368   4.257   0.389  1.00  2.17           C  
ATOM     16  C   ASN A   2       2.524   4.147   1.380  1.00  2.17           C  
ATOM     17  O   ASN A   2       2.383   4.439   2.566  1.00  2.17           O  
ATOM     18  CB  ASN A   2       0.198   4.982   1.021  1.00  2.17           C  
ATOM     19  CG  ASN A   2      -0.876   5.306   0.019  1.00  2.17           C  
ATOM     20  OD1 ASN A   2      -0.589   5.712  -1.113  1.00  2.17           O  
ATOM     21  ND2 ASN A   2      -2.110   5.127   0.411  1.00  2.17           N  
ATOM     22  H   ASN A   2       0.127   2.512   0.312  1.00  2.17           H  
ATOM     23  HA  ASN A   2       1.725   4.843  -0.459  1.00  2.17           H  
ATOM     24 1HB  ASN A   2      -0.230   4.367   1.813  1.00  2.17           H  
ATOM     25 2HB  ASN A   2       0.547   5.908   1.477  1.00  2.17           H  
ATOM     26 1HD2 ASN A   2      -2.868   5.324  -0.213  1.00  2.17           H  
ATOM     27 2HD2 ASN A   2      -2.299   4.796   1.336  1.00  2.17           H  
ATOM     28  N   ALA A   3       3.674   3.720   0.865  1.00  1.63           N  
ATOM     29  CA  ALA A   3       4.881   3.484   1.654  1.00  1.63           C  
ATOM     30  C   ALA A   3       5.375   4.728   2.373  1.00  1.63           C  
ATOM     31  O   ALA A   3       5.954   4.642   3.442  1.00  1.63           O  
ATOM     32  CB  ALA A   3       5.994   2.973   0.755  1.00  1.63           C  
ATOM     33  H   ALA A   3       3.668   3.510  -0.132  1.00  1.63           H  
ATOM     34  HA  ALA A   3       4.647   2.729   2.405  1.00  1.63           H  
ATOM     35 1HB  ALA A   3       6.881   2.766   1.356  1.00  1.63           H  
ATOM     36 2HB  ALA A   3       5.665   2.060   0.259  1.00  1.63           H  
ATOM     37 3HB  ALA A   3       6.235   3.726   0.004  1.00  1.63           H  
ATOM     38  N   GLY A   4       5.230   5.886   1.743  1.00  1.20           N  
ATOM     39  CA  GLY A   4       5.702   7.140   2.329  1.00  1.20           C  
ATOM     40  C   GLY A   4       7.174   7.415   2.010  1.00  1.20           C  
ATOM     41  O   GLY A   4       7.693   8.498   2.312  1.00  1.20           O  
ATOM     42  H   GLY A   4       4.746   5.900   0.857  1.00  1.20           H  
ATOM     43 1HA  GLY A   4       5.090   7.963   1.961  1.00  1.20           H  
ATOM     44 2HA  GLY A   4       5.565   7.107   3.407  1.00  1.20           H  
ATOM     45  N   VAL A   5       7.840   6.434   1.400  1.00  0.91           N  
ATOM     46  CA  VAL A   5       9.245   6.548   1.040  1.00  0.91           C  
ATOM     47  C   VAL A   5       9.401   6.227  -0.436  1.00  0.91           C  
ATOM     48  O   VAL A   5       8.950   5.178  -0.907  1.00  0.91           O  
ATOM     49  CB  VAL A   5      10.107   5.585   1.870  1.00  0.91           C  
ATOM     50  CG1 VAL A   5      11.604   5.719   1.493  1.00  0.91           C  
ATOM     51  CG2 VAL A   5       9.840   5.842   3.341  1.00  0.91           C  
ATOM     52  H   VAL A   5       7.351   5.578   1.193  1.00  0.91           H  
ATOM     53  HA  VAL A   5       9.575   7.565   1.222  1.00  0.91           H  
ATOM     54  HB  VAL A   5       9.812   4.561   1.637  1.00  0.91           H  
ATOM     55 1HG1 VAL A   5      12.189   5.009   2.077  1.00  0.91           H  
ATOM     56 2HG1 VAL A   5      11.739   5.507   0.433  1.00  0.91           H  
ATOM     57 3HG1 VAL A   5      11.946   6.732   1.703  1.00  0.91           H  
ATOM     58 1HG2 VAL A   5      10.392   5.140   3.932  1.00  0.91           H  
ATOM     59 2HG2 VAL A   5      10.130   6.861   3.594  1.00  0.91           H  
ATOM     60 3HG2 VAL A   5       8.780   5.701   3.548  1.00  0.91           H  
ATOM     61  N   THR A   6      10.041   7.129  -1.159  1.00  0.73           N  
ATOM     62  CA  THR A   6      10.253   6.948  -2.586  1.00  0.73           C  
ATOM     63  C   THR A   6      11.714   7.056  -2.966  1.00  0.73           C  
ATOM     64  O   THR A   6      12.430   7.926  -2.475  1.00  0.73           O  
ATOM     65  CB  THR A   6       9.426   7.964  -3.404  1.00  0.73           C  
ATOM     66  OG1 THR A   6       8.030   7.769  -3.138  1.00  0.73           O  
ATOM     67  CG2 THR A   6       9.688   7.809  -4.903  1.00  0.73           C  
ATOM     68  H   THR A   6      10.381   7.969  -0.689  1.00  0.73           H  
ATOM     69  HA  THR A   6       9.917   5.949  -2.861  1.00  0.73           H  
ATOM     70  HB  THR A   6       9.701   8.975  -3.104  1.00  0.73           H  
ATOM     71  HG1 THR A   6       7.817   6.833  -3.227  1.00  0.73           H  
ATOM     72 1HG2 THR A   6       9.095   8.539  -5.454  1.00  0.73           H  
ATOM     73 2HG2 THR A   6      10.735   7.982  -5.112  1.00  0.73           H  
ATOM     74 3HG2 THR A   6       9.415   6.806  -5.224  1.00  0.73           H  
ATOM     75  N   VAL A   7      12.161   6.163  -3.840  1.00  0.62           N  
ATOM     76  CA  VAL A   7      13.518   6.241  -4.358  1.00  0.62           C  
ATOM     77  C   VAL A   7      13.477   6.399  -5.870  1.00  0.62           C  
ATOM     78  O   VAL A   7      12.763   5.667  -6.560  1.00  0.62           O  
ATOM     79  CB  VAL A   7      14.320   4.985  -3.953  1.00  0.62           C  
ATOM     80  CG1 VAL A   7      13.587   3.737  -4.373  1.00  0.62           C  
ATOM     81  CG2 VAL A   7      15.706   5.000  -4.633  1.00  0.62           C  
ATOM     82  H   VAL A   7      11.537   5.449  -4.185  1.00  0.62           H  
ATOM     83  HA  VAL A   7      14.008   7.112  -3.937  1.00  0.62           H  
ATOM     84  HB  VAL A   7      14.430   4.963  -2.873  1.00  0.62           H  
ATOM     85 1HG1 VAL A   7      14.165   2.865  -4.073  1.00  0.62           H  
ATOM     86 2HG1 VAL A   7      12.610   3.709  -3.894  1.00  0.62           H  
ATOM     87 3HG1 VAL A   7      13.463   3.735  -5.455  1.00  0.62           H  
ATOM     88 1HG2 VAL A   7      16.266   4.113  -4.333  1.00  0.62           H  
ATOM     89 2HG2 VAL A   7      15.583   4.998  -5.715  1.00  0.62           H  
ATOM     90 3HG2 VAL A   7      16.253   5.879  -4.349  1.00  0.62           H  
ATOM     91  N   GLU A   8      14.256   7.353  -6.376  1.00  0.57           N  
ATOM     92  CA  GLU A   8      14.325   7.630  -7.802  1.00  0.57           C  
ATOM     93  C   GLU A   8      15.759   7.607  -8.303  1.00  0.57           C  
ATOM     94  O   GLU A   8      16.609   8.381  -7.859  1.00  0.57           O  
ATOM     95  CB  GLU A   8      13.698   8.996  -8.111  1.00  0.57           C  
ATOM     96  CG  GLU A   8      12.208   9.104  -7.793  1.00  0.57           C  
ATOM     97  CD  GLU A   8      11.607  10.462  -8.116  1.00  0.57           C  
ATOM     98  OE1 GLU A   8      12.326  11.335  -8.553  1.00  0.57           O  
ATOM     99  OE2 GLU A   8      10.425  10.622  -7.919  1.00  0.57           O  
ATOM    100  H   GLU A   8      14.793   7.927  -5.728  1.00  0.57           H  
ATOM    101  HA  GLU A   8      13.768   6.859  -8.335  1.00  0.57           H  
ATOM    102 1HB  GLU A   8      14.215   9.765  -7.536  1.00  0.57           H  
ATOM    103 2HB  GLU A   8      13.837   9.228  -9.167  1.00  0.57           H  
ATOM    104 1HG  GLU A   8      11.668   8.332  -8.339  1.00  0.57           H  
ATOM    105 2HG  GLU A   8      12.080   8.916  -6.735  1.00  0.57           H  
ATOM    106  N   THR A   9      16.045   6.703  -9.216  1.00  0.55           N  
ATOM    107  CA  THR A   9      17.404   6.571  -9.718  1.00  0.55           C  
ATOM    108  C   THR A   9      17.883   7.840 -10.426  1.00  0.55           C  
ATOM    109  O   THR A   9      17.180   8.384 -11.279  1.00  0.55           O  
ATOM    110  CB  THR A   9      17.508   5.366 -10.673  1.00  0.55           C  
ATOM    111  OG1 THR A   9      17.115   4.172  -9.976  1.00  0.55           O  
ATOM    112  CG2 THR A   9      18.938   5.200 -11.187  1.00  0.55           C  
ATOM    113  H   THR A   9      15.320   6.088  -9.559  1.00  0.55           H  
ATOM    114  HA  THR A   9      18.070   6.387  -8.871  1.00  0.55           H  
ATOM    115  HB  THR A   9      16.839   5.515 -11.518  1.00  0.55           H  
ATOM    116  HG1 THR A   9      17.770   3.966  -9.267  1.00  0.55           H  
ATOM    117 1HG2 THR A   9      18.989   4.341 -11.850  1.00  0.55           H  
ATOM    118 2HG2 THR A   9      19.233   6.086 -11.731  1.00  0.55           H  
ATOM    119 3HG2 THR A   9      19.609   5.049 -10.343  1.00  0.55           H  
ATOM    120  N   ILE A  10      19.084   8.288 -10.075  1.00  0.55           N  
ATOM    121  CA  ILE A  10      19.772   9.413 -10.706  1.00  0.55           C  
ATOM    122  C   ILE A  10      20.708   8.826 -11.759  1.00  0.55           C  
ATOM    123  O   ILE A  10      20.759   9.281 -12.902  1.00  0.55           O  
ATOM    124  CB  ILE A  10      20.522  10.274  -9.671  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      19.522  10.947  -8.714  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      21.404  11.291 -10.351  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      20.179  11.606  -7.496  1.00  0.55           C  
ATOM    128  H   ILE A  10      19.580   7.792  -9.342  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.039  10.044 -11.208  1.00  0.55           H  
ATOM    130  HB  ILE A  10      21.137   9.632  -9.075  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      18.987  11.716  -9.268  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      18.799  10.213  -8.373  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      21.936  11.869  -9.598  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      22.122  10.777 -10.991  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      20.791  11.958 -10.954  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      19.428  12.075  -6.877  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      20.697  10.868  -6.903  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      20.891  12.363  -7.822  1.00  0.55           H  
ATOM    139  N   SER A  11      21.427   7.779 -11.351  1.00  0.54           N  
ATOM    140  CA  SER A  11      22.316   7.034 -12.234  1.00  0.54           C  
ATOM    141  C   SER A  11      22.381   5.587 -11.728  1.00  0.54           C  
ATOM    142  O   SER A  11      22.747   5.365 -10.577  1.00  0.54           O  
ATOM    143  CB  SER A  11      23.704   7.636 -12.226  1.00  0.54           C  
ATOM    144  OG  SER A  11      24.583   6.894 -13.030  1.00  0.54           O  
ATOM    145  H   SER A  11      21.331   7.489 -10.381  1.00  0.54           H  
ATOM    146  HA  SER A  11      21.911   7.094 -13.236  1.00  0.54           H  
ATOM    147 1HB  SER A  11      23.656   8.665 -12.585  1.00  0.54           H  
ATOM    148 2HB  SER A  11      24.081   7.661 -11.208  1.00  0.54           H  
ATOM    149  HG  SER A  11      24.548   5.979 -12.694  1.00  0.54           H  
ATOM    150  N   PRO A  12      22.104   4.574 -12.566  1.00  0.55           N  
ATOM    151  CA  PRO A  12      22.065   3.172 -12.186  1.00  0.55           C  
ATOM    152  C   PRO A  12      23.437   2.613 -11.878  1.00  0.55           C  
ATOM    153  O   PRO A  12      24.443   3.075 -12.419  1.00  0.55           O  
ATOM    154  CB  PRO A  12      21.456   2.508 -13.422  1.00  0.55           C  
ATOM    155  CG  PRO A  12      21.823   3.423 -14.575  1.00  0.55           C  
ATOM    156  CD  PRO A  12      21.811   4.825 -13.991  1.00  0.55           C  
ATOM    157  HA  PRO A  12      21.402   3.054 -11.316  1.00  0.55           H  
ATOM    158 1HB  PRO A  12      21.873   1.491 -13.536  1.00  0.55           H  
ATOM    159 2HB  PRO A  12      20.370   2.392 -13.291  1.00  0.55           H  
ATOM    160 1HG  PRO A  12      22.811   3.140 -14.971  1.00  0.55           H  
ATOM    161 2HG  PRO A  12      21.104   3.299 -15.400  1.00  0.55           H  
ATOM    162 1HD  PRO A  12      22.615   5.410 -14.467  1.00  0.55           H  
ATOM    163 2HD  PRO A  12      20.816   5.283 -14.114  1.00  0.55           H  
ATOM    164  N   GLY A  13      23.455   1.588 -11.039  1.00  0.55           N  
ATOM    165  CA  GLY A  13      24.665   0.859 -10.690  1.00  0.55           C  
ATOM    166  C   GLY A  13      24.620  -0.568 -11.220  1.00  0.55           C  
ATOM    167  O   GLY A  13      24.074  -0.840 -12.294  1.00  0.55           O  
ATOM    168  H   GLY A  13      22.586   1.282 -10.617  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      25.542   1.379 -11.074  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      24.758   0.829  -9.607  1.00  0.55           H  
ATOM    171  N   ASP A  14      25.207  -1.478 -10.454  1.00  0.55           N  
ATOM    172  CA  ASP A  14      25.273  -2.888 -10.782  1.00  0.55           C  
ATOM    173  C   ASP A  14      24.027  -3.582 -10.295  1.00  0.55           C  
ATOM    174  O   ASP A  14      23.937  -3.996  -9.137  1.00  0.55           O  
ATOM    175  CB  ASP A  14      26.511  -3.530 -10.162  1.00  0.55           C  
ATOM    176  CG  ASP A  14      26.658  -5.036 -10.462  1.00  0.55           C  
ATOM    177  OD1 ASP A  14      25.675  -5.694 -10.827  1.00  0.55           O  
ATOM    178  OD2 ASP A  14      27.755  -5.523 -10.330  1.00  0.55           O  
ATOM    179  H   ASP A  14      25.628  -1.170  -9.585  1.00  0.55           H  
ATOM    180  HA  ASP A  14      25.327  -2.993 -11.865  1.00  0.55           H  
ATOM    181 1HB  ASP A  14      27.403  -3.015 -10.523  1.00  0.55           H  
ATOM    182 2HB  ASP A  14      26.475  -3.392  -9.076  1.00  0.55           H  
ATOM    183  N   GLU A  15      23.104  -3.795 -11.216  1.00  0.56           N  
ATOM    184  CA  GLU A  15      21.776  -4.327 -10.945  1.00  0.56           C  
ATOM    185  C   GLU A  15      21.763  -5.719 -10.321  1.00  0.56           C  
ATOM    186  O   GLU A  15      20.710  -6.174  -9.882  1.00  0.56           O  
ATOM    187  CB  GLU A  15      20.947  -4.343 -12.230  1.00  0.56           C  
ATOM    188  CG  GLU A  15      20.583  -2.957 -12.763  1.00  0.56           C  
ATOM    189  CD  GLU A  15      19.765  -3.006 -14.036  1.00  0.56           C  
ATOM    190  OE1 GLU A  15      19.550  -4.082 -14.541  1.00  0.56           O  
ATOM    191  OE2 GLU A  15      19.350  -1.967 -14.497  1.00  0.56           O  
ATOM    192  H   GLU A  15      23.309  -3.472 -12.154  1.00  0.56           H  
ATOM    193  HA  GLU A  15      21.289  -3.651 -10.242  1.00  0.56           H  
ATOM    194 1HB  GLU A  15      21.499  -4.869 -13.009  1.00  0.56           H  
ATOM    195 2HB  GLU A  15      20.021  -4.891 -12.057  1.00  0.56           H  
ATOM    196 1HG  GLU A  15      20.013  -2.430 -11.997  1.00  0.56           H  
ATOM    197 2HG  GLU A  15      21.503  -2.394 -12.941  1.00  0.56           H  
ATOM    198  N   SER A  16      22.880  -6.451 -10.352  1.00  0.56           N  
ATOM    199  CA  SER A  16      22.863  -7.780  -9.755  1.00  0.56           C  
ATOM    200  C   SER A  16      22.912  -7.735  -8.231  1.00  0.56           C  
ATOM    201  O   SER A  16      22.629  -8.742  -7.577  1.00  0.56           O  
ATOM    202  CB  SER A  16      24.071  -8.590 -10.186  1.00  0.56           C  
ATOM    203  OG  SER A  16      25.258  -8.096  -9.584  1.00  0.56           O  
ATOM    204  H   SER A  16      23.766  -6.064 -10.707  1.00  0.56           H  
ATOM    205  HA  SER A  16      21.949  -8.287 -10.062  1.00  0.56           H  
ATOM    206 1HB  SER A  16      23.924  -9.630  -9.906  1.00  0.56           H  
ATOM    207 2HB  SER A  16      24.170  -8.549 -11.268  1.00  0.56           H  
ATOM    208  HG  SER A  16      25.477  -7.261 -10.068  1.00  0.56           H  
ATOM    209  N   THR A  17      23.317  -6.594  -7.664  1.00  0.57           N  
ATOM    210  CA  THR A  17      23.521  -6.531  -6.227  1.00  0.57           C  
ATOM    211  C   THR A  17      22.839  -5.362  -5.509  1.00  0.57           C  
ATOM    212  O   THR A  17      23.077  -4.193  -5.829  1.00  0.57           O  
ATOM    213  CB  THR A  17      25.029  -6.496  -5.954  1.00  0.57           C  
ATOM    214  OG1 THR A  17      25.659  -7.683  -6.512  1.00  0.57           O  
ATOM    215  CG2 THR A  17      25.268  -6.448  -4.486  1.00  0.57           C  
ATOM    216  H   THR A  17      23.511  -5.775  -8.246  1.00  0.57           H  
ATOM    217  HA  THR A  17      23.122  -7.447  -5.792  1.00  0.57           H  
ATOM    218  HB  THR A  17      25.460  -5.608  -6.425  1.00  0.57           H  
ATOM    219  HG1 THR A  17      25.508  -7.743  -7.493  1.00  0.57           H  
ATOM    220 1HG2 THR A  17      26.337  -6.410  -4.283  1.00  0.57           H  
ATOM    221 2HG2 THR A  17      24.789  -5.567  -4.109  1.00  0.57           H  
ATOM    222 3HG2 THR A  17      24.838  -7.329  -4.012  1.00  0.57           H  
ATOM    223  N   TYR A  18      22.052  -5.705  -4.481  1.00  0.58           N  
ATOM    224  CA  TYR A  18      21.311  -4.758  -3.638  1.00  0.58           C  
ATOM    225  C   TYR A  18      21.635  -5.076  -2.169  1.00  0.58           C  
ATOM    226  O   TYR A  18      22.009  -6.213  -1.888  1.00  0.58           O  
ATOM    227  CB  TYR A  18      19.809  -4.908  -3.871  1.00  0.58           C  
ATOM    228  CG  TYR A  18      19.379  -4.668  -5.276  1.00  0.58           C  
ATOM    229  CD1 TYR A  18      19.431  -5.700  -6.187  1.00  0.58           C  
ATOM    230  CD2 TYR A  18      18.914  -3.437  -5.653  1.00  0.58           C  
ATOM    231  CE1 TYR A  18      19.028  -5.494  -7.473  1.00  0.58           C  
ATOM    232  CE2 TYR A  18      18.509  -3.218  -6.951  1.00  0.58           C  
ATOM    233  CZ  TYR A  18      18.568  -4.249  -7.865  1.00  0.58           C  
ATOM    234  OH  TYR A  18      18.165  -4.059  -9.169  1.00  0.58           O  
ATOM    235  H   TYR A  18      21.942  -6.693  -4.295  1.00  0.58           H  
ATOM    236  HA  TYR A  18      21.624  -3.751  -3.895  1.00  0.58           H  
ATOM    237 1HB  TYR A  18      19.495  -5.911  -3.583  1.00  0.58           H  
ATOM    238 2HB  TYR A  18      19.267  -4.207  -3.233  1.00  0.58           H  
ATOM    239  HD1 TYR A  18      19.793  -6.683  -5.883  1.00  0.58           H  
ATOM    240  HD2 TYR A  18      18.867  -2.640  -4.923  1.00  0.58           H  
ATOM    241  HE1 TYR A  18      19.067  -6.314  -8.183  1.00  0.58           H  
ATOM    242  HE2 TYR A  18      18.141  -2.233  -7.247  1.00  0.58           H  
ATOM    243  HH  TYR A  18      18.391  -4.847  -9.686  1.00  0.58           H  
ATOM    244  N   PRO A  19      21.559  -4.120  -1.224  1.00  0.58           N  
ATOM    245  CA  PRO A  19      21.746  -4.344   0.202  1.00  0.58           C  
ATOM    246  C   PRO A  19      20.748  -5.359   0.755  1.00  0.58           C  
ATOM    247  O   PRO A  19      19.565  -5.318   0.411  1.00  0.58           O  
ATOM    248  CB  PRO A  19      21.446  -2.976   0.788  1.00  0.58           C  
ATOM    249  CG  PRO A  19      21.689  -1.992  -0.316  1.00  0.58           C  
ATOM    250  CD  PRO A  19      21.315  -2.711  -1.582  1.00  0.58           C  
ATOM    251  HA  PRO A  19      22.771  -4.652   0.416  1.00  0.58           H  
ATOM    252 1HB  PRO A  19      20.429  -2.967   1.170  1.00  0.58           H  
ATOM    253 2HB  PRO A  19      22.096  -2.808   1.633  1.00  0.58           H  
ATOM    254 1HG  PRO A  19      21.044  -1.127  -0.168  1.00  0.58           H  
ATOM    255 2HG  PRO A  19      22.675  -1.606  -0.311  1.00  0.58           H  
ATOM    256 1HD  PRO A  19      20.264  -2.527  -1.852  1.00  0.58           H  
ATOM    257 2HD  PRO A  19      22.011  -2.367  -2.348  1.00  0.58           H  
ATOM    258  N   LYS A  20      21.202  -6.204   1.676  1.00  0.59           N  
ATOM    259  CA  LYS A  20      20.334  -7.192   2.328  1.00  0.59           C  
ATOM    260  C   LYS A  20      20.346  -7.004   3.845  1.00  0.59           C  
ATOM    261  O   LYS A  20      21.294  -6.438   4.385  1.00  0.59           O  
ATOM    262  CB  LYS A  20      20.758  -8.612   1.946  1.00  0.59           C  
ATOM    263  CG  LYS A  20      20.604  -8.917   0.460  1.00  0.59           C  
ATOM    264  CD  LYS A  20      20.981 -10.354   0.138  1.00  0.59           C  
ATOM    265  CE  LYS A  20      20.829 -10.639  -1.350  1.00  0.59           C  
ATOM    266  NZ  LYS A  20      21.188 -12.046  -1.687  1.00  0.59           N  
ATOM    267  H   LYS A  20      22.203  -6.204   1.875  1.00  0.59           H  
ATOM    268  HA  LYS A  20      19.311  -7.038   1.984  1.00  0.59           H  
ATOM    269 1HB  LYS A  20      21.810  -8.751   2.208  1.00  0.59           H  
ATOM    270 2HB  LYS A  20      20.178  -9.337   2.514  1.00  0.59           H  
ATOM    271 1HG  LYS A  20      19.572  -8.737   0.158  1.00  0.59           H  
ATOM    272 2HG  LYS A  20      21.250  -8.246  -0.115  1.00  0.59           H  
ATOM    273 1HD  LYS A  20      22.018 -10.528   0.429  1.00  0.59           H  
ATOM    274 2HD  LYS A  20      20.342 -11.035   0.699  1.00  0.59           H  
ATOM    275 1HE  LYS A  20      19.796 -10.457  -1.644  1.00  0.59           H  
ATOM    276 2HE  LYS A  20      21.479  -9.964  -1.910  1.00  0.59           H  
ATOM    277 1HZ  LYS A  20      21.074 -12.194  -2.680  1.00  0.59           H  
ATOM    278 2HZ  LYS A  20      22.149 -12.220  -1.428  1.00  0.59           H  
ATOM    279 3HZ  LYS A  20      20.584 -12.678  -1.182  1.00  0.59           H  
ATOM    280  N   SER A  21      19.299  -7.463   4.530  1.00  0.60           N  
ATOM    281  CA  SER A  21      19.231  -7.285   5.982  1.00  0.60           C  
ATOM    282  C   SER A  21      20.463  -7.814   6.704  1.00  0.60           C  
ATOM    283  O   SER A  21      20.921  -8.929   6.452  1.00  0.60           O  
ATOM    284  CB  SER A  21      17.984  -7.953   6.533  1.00  0.60           C  
ATOM    285  OG  SER A  21      17.946  -7.873   7.932  1.00  0.60           O  
ATOM    286  H   SER A  21      18.542  -7.925   4.046  1.00  0.60           H  
ATOM    287  HA  SER A  21      19.160  -6.225   6.193  1.00  0.60           H  
ATOM    288 1HB  SER A  21      17.105  -7.461   6.118  1.00  0.60           H  
ATOM    289 2HB  SER A  21      17.956  -8.995   6.223  1.00  0.60           H  
ATOM    290  HG  SER A  21      18.167  -6.958   8.150  1.00  0.60           H  
ATOM    291  N   GLY A  22      20.996  -6.978   7.600  1.00  0.60           N  
ATOM    292  CA  GLY A  22      22.159  -7.268   8.430  1.00  0.60           C  
ATOM    293  C   GLY A  22      23.483  -6.879   7.772  1.00  0.60           C  
ATOM    294  O   GLY A  22      24.525  -6.870   8.431  1.00  0.60           O  
ATOM    295  H   GLY A  22      20.547  -6.077   7.730  1.00  0.60           H  
ATOM    296 1HA  GLY A  22      22.058  -6.733   9.374  1.00  0.60           H  
ATOM    297 2HA  GLY A  22      22.171  -8.330   8.668  1.00  0.60           H  
ATOM    298  N   GLN A  23      23.438  -6.549   6.483  1.00  0.59           N  
ATOM    299  CA  GLN A  23      24.615  -6.193   5.697  1.00  0.59           C  
ATOM    300  C   GLN A  23      25.039  -4.763   5.957  1.00  0.59           C  
ATOM    301  O   GLN A  23      24.189  -3.875   6.110  1.00  0.59           O  
ATOM    302  CB  GLN A  23      24.314  -6.413   4.213  1.00  0.59           C  
ATOM    303  CG  GLN A  23      25.473  -6.307   3.288  1.00  0.59           C  
ATOM    304  CD  GLN A  23      25.091  -6.785   1.924  1.00  0.59           C  
ATOM    305  OE1 GLN A  23      23.965  -6.575   1.460  1.00  0.59           O  
ATOM    306  NE2 GLN A  23      26.011  -7.479   1.256  1.00  0.59           N  
ATOM    307  H   GLN A  23      22.545  -6.571   5.989  1.00  0.59           H  
ATOM    308  HA  GLN A  23      25.440  -6.845   5.986  1.00  0.59           H  
ATOM    309 1HB  GLN A  23      23.850  -7.391   4.078  1.00  0.59           H  
ATOM    310 2HB  GLN A  23      23.594  -5.663   3.892  1.00  0.59           H  
ATOM    311 1HG  GLN A  23      25.786  -5.262   3.215  1.00  0.59           H  
ATOM    312 2HG  GLN A  23      26.299  -6.917   3.660  1.00  0.59           H  
ATOM    313 1HE2 GLN A  23      25.802  -7.834   0.341  1.00  0.59           H  
ATOM    314 2HE2 GLN A  23      26.911  -7.656   1.664  1.00  0.59           H  
ATOM    315  N   THR A  24      26.348  -4.517   6.046  1.00  0.58           N  
ATOM    316  CA  THR A  24      26.769  -3.138   6.228  1.00  0.58           C  
ATOM    317  C   THR A  24      26.753  -2.455   4.881  1.00  0.58           C  
ATOM    318  O   THR A  24      27.297  -2.955   3.890  1.00  0.58           O  
ATOM    319  CB  THR A  24      28.154  -2.984   6.870  1.00  0.58           C  
ATOM    320  OG1 THR A  24      28.161  -3.595   8.169  1.00  0.58           O  
ATOM    321  CG2 THR A  24      28.497  -1.486   7.013  1.00  0.58           C  
ATOM    322  H   THR A  24      27.047  -5.258   5.926  1.00  0.58           H  
ATOM    323  HA  THR A  24      26.052  -2.630   6.870  1.00  0.58           H  
ATOM    324  HB  THR A  24      28.904  -3.464   6.248  1.00  0.58           H  
ATOM    325  HG1 THR A  24      28.231  -4.553   8.060  1.00  0.58           H  
ATOM    326 1HG2 THR A  24      29.477  -1.384   7.471  1.00  0.58           H  
ATOM    327 2HG2 THR A  24      28.512  -1.014   6.032  1.00  0.58           H  
ATOM    328 3HG2 THR A  24      27.748  -0.997   7.639  1.00  0.58           H  
ATOM    329  N   VAL A  25      26.115  -1.311   4.848  1.00  0.57           N  
ATOM    330  CA  VAL A  25      25.979  -0.556   3.640  1.00  0.57           C  
ATOM    331  C   VAL A  25      26.759   0.712   3.744  1.00  0.57           C  
ATOM    332  O   VAL A  25      26.602   1.449   4.714  1.00  0.57           O  
ATOM    333  CB  VAL A  25      24.520  -0.211   3.450  1.00  0.57           C  
ATOM    334  CG1 VAL A  25      24.338   0.517   2.269  1.00  0.57           C  
ATOM    335  CG2 VAL A  25      23.753  -1.406   3.437  1.00  0.57           C  
ATOM    336  H   VAL A  25      25.675  -0.968   5.693  1.00  0.57           H  
ATOM    337  HA  VAL A  25      26.356  -1.135   2.806  1.00  0.57           H  
ATOM    338  HB  VAL A  25      24.194   0.413   4.277  1.00  0.57           H  
ATOM    339 1HG1 VAL A  25      23.307   0.755   2.161  1.00  0.57           H  
ATOM    340 2HG1 VAL A  25      24.922   1.393   2.319  1.00  0.57           H  
ATOM    341 3HG1 VAL A  25      24.655  -0.098   1.460  1.00  0.57           H  
ATOM    342 1HG2 VAL A  25      22.740  -1.122   3.306  1.00  0.57           H  
ATOM    343 2HG2 VAL A  25      24.061  -2.030   2.639  1.00  0.57           H  
ATOM    344 3HG2 VAL A  25      23.885  -1.932   4.381  1.00  0.57           H  
ATOM    345  N   VAL A  26      27.626   0.956   2.774  1.00  0.56           N  
ATOM    346  CA  VAL A  26      28.433   2.151   2.799  1.00  0.56           C  
ATOM    347  C   VAL A  26      27.987   3.080   1.681  1.00  0.56           C  
ATOM    348  O   VAL A  26      28.026   2.719   0.496  1.00  0.56           O  
ATOM    349  CB  VAL A  26      29.902   1.780   2.641  1.00  0.56           C  
ATOM    350  CG1 VAL A  26      30.733   3.020   2.673  1.00  0.56           C  
ATOM    351  CG2 VAL A  26      30.296   0.778   3.732  1.00  0.56           C  
ATOM    352  H   VAL A  26      27.741   0.293   2.012  1.00  0.56           H  
ATOM    353  HA  VAL A  26      28.301   2.653   3.751  1.00  0.56           H  
ATOM    354  HB  VAL A  26      30.046   1.326   1.671  1.00  0.56           H  
ATOM    355 1HG1 VAL A  26      31.781   2.764   2.538  1.00  0.56           H  
ATOM    356 2HG1 VAL A  26      30.414   3.688   1.873  1.00  0.56           H  
ATOM    357 3HG1 VAL A  26      30.594   3.508   3.640  1.00  0.56           H  
ATOM    358 1HG2 VAL A  26      31.341   0.500   3.612  1.00  0.56           H  
ATOM    359 2HG2 VAL A  26      30.149   1.227   4.703  1.00  0.56           H  
ATOM    360 3HG2 VAL A  26      29.673  -0.116   3.644  1.00  0.56           H  
ATOM    361  N   VAL A  27      27.551   4.268   2.073  1.00  0.56           N  
ATOM    362  CA  VAL A  27      27.002   5.243   1.145  1.00  0.56           C  
ATOM    363  C   VAL A  27      27.604   6.622   1.311  1.00  0.56           C  
ATOM    364  O   VAL A  27      28.145   6.949   2.355  1.00  0.56           O  
ATOM    365  CB  VAL A  27      25.480   5.408   1.388  1.00  0.56           C  
ATOM    366  CG1 VAL A  27      24.717   4.141   1.168  1.00  0.56           C  
ATOM    367  CG2 VAL A  27      25.281   5.831   2.828  1.00  0.56           C  
ATOM    368  H   VAL A  27      27.586   4.490   3.067  1.00  0.56           H  
ATOM    369  HA  VAL A  27      27.191   4.888   0.140  1.00  0.56           H  
ATOM    370  HB  VAL A  27      25.091   6.158   0.706  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27      23.658   4.308   1.366  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27      24.837   3.809   0.159  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27      25.099   3.422   1.841  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27      24.241   5.946   3.024  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27      25.684   5.060   3.491  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27      25.801   6.771   3.003  1.00  0.56           H  
ATOM    377  N   HIS A  28      27.436   7.466   0.319  1.00  0.56           N  
ATOM    378  CA  HIS A  28      27.780   8.871   0.502  1.00  0.56           C  
ATOM    379  C   HIS A  28      26.483   9.635   0.455  1.00  0.56           C  
ATOM    380  O   HIS A  28      25.585   9.279  -0.316  1.00  0.56           O  
ATOM    381  CB  HIS A  28      28.718   9.422  -0.575  1.00  0.56           C  
ATOM    382  CG  HIS A  28      30.109   8.888  -0.577  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      31.136   9.523   0.084  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      30.659   7.809  -1.176  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      32.256   8.862  -0.104  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      32.001   7.819  -0.865  1.00  0.56           N  
ATOM    387  H   HIS A  28      27.037   7.117  -0.553  1.00  0.56           H  
ATOM    388  HA  HIS A  28      28.234   9.039   1.477  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      28.289   9.230  -1.553  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      28.780  10.497  -0.460  1.00  0.56           H  
ATOM    391  HD1 HIS A  28      31.062  10.373   0.607  1.00  0.56           H  
ATOM    392  HD2 HIS A  28      30.245   7.022  -1.810  1.00  0.56           H  
ATOM    393  HE1 HIS A  28      33.184   9.214   0.342  1.00  0.56           H  
ATOM    394  N   TYR A  29      26.357  10.688   1.260  1.00  0.57           N  
ATOM    395  CA  TYR A  29      25.100  11.415   1.140  1.00  0.57           C  
ATOM    396  C   TYR A  29      25.114  12.903   1.430  1.00  0.57           C  
ATOM    397  O   TYR A  29      25.988  13.447   2.123  1.00  0.57           O  
ATOM    398  CB  TYR A  29      24.030  10.823   2.073  1.00  0.57           C  
ATOM    399  CG  TYR A  29      24.253  11.074   3.576  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      23.708  12.228   4.163  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      24.950  10.180   4.367  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      23.888  12.492   5.515  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      25.114  10.452   5.726  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      24.603  11.594   6.298  1.00  0.57           C  
ATOM    405  OH  TYR A  29      24.821  11.826   7.664  1.00  0.57           O  
ATOM    406  H   TYR A  29      27.094  10.937   1.919  1.00  0.57           H  
ATOM    407  HA  TYR A  29      24.762  11.309   0.113  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      23.055  11.236   1.798  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      23.995   9.751   1.913  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      23.146  12.929   3.551  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      25.369   9.272   3.933  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      23.473  13.394   5.956  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      25.653   9.771   6.350  1.00  0.57           H  
ATOM    414  HH  TYR A  29      24.367  12.659   7.965  1.00  0.57           H  
ATOM    415  N   THR A  30      24.059  13.536   0.923  1.00  0.58           N  
ATOM    416  CA  THR A  30      23.664  14.901   1.252  1.00  0.58           C  
ATOM    417  C   THR A  30      22.161  14.939   1.534  1.00  0.58           C  
ATOM    418  O   THR A  30      21.365  14.372   0.779  1.00  0.58           O  
ATOM    419  CB  THR A  30      24.060  15.899   0.160  1.00  0.58           C  
ATOM    420  OG1 THR A  30      25.505  15.889   0.006  1.00  0.58           O  
ATOM    421  CG2 THR A  30      23.579  17.311   0.521  1.00  0.58           C  
ATOM    422  H   THR A  30      23.472  12.999   0.279  1.00  0.58           H  
ATOM    423  HA  THR A  30      24.162  15.204   2.162  1.00  0.58           H  
ATOM    424  HB  THR A  30      23.606  15.599  -0.784  1.00  0.58           H  
ATOM    425  HG1 THR A  30      25.936  16.121   0.834  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      23.871  18.006  -0.262  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      22.496  17.321   0.620  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      24.025  17.617   1.459  1.00  0.58           H  
ATOM    429  N   GLY A  31      21.756  15.608   2.614  1.00  0.60           N  
ATOM    430  CA  GLY A  31      20.334  15.686   2.915  1.00  0.60           C  
ATOM    431  C   GLY A  31      19.851  17.115   3.040  1.00  0.60           C  
ATOM    432  O   GLY A  31      20.504  17.979   3.657  1.00  0.60           O  
ATOM    433  H   GLY A  31      22.431  16.070   3.215  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      19.755  15.179   2.149  1.00  0.60           H  
ATOM    435 2HA  GLY A  31      20.141  15.164   3.850  1.00  0.60           H  
ATOM    436  N   THR A  32      18.647  17.320   2.502  1.00  0.63           N  
ATOM    437  CA  THR A  32      17.977  18.599   2.481  1.00  0.63           C  
ATOM    438  C   THR A  32      16.515  18.537   2.931  1.00  0.63           C  
ATOM    439  O   THR A  32      15.878  17.479   2.961  1.00  0.63           O  
ATOM    440  CB  THR A  32      18.017  19.171   1.042  1.00  0.63           C  
ATOM    441  OG1 THR A  32      17.279  18.297   0.170  1.00  0.63           O  
ATOM    442  CG2 THR A  32      19.452  19.302   0.509  1.00  0.63           C  
ATOM    443  H   THR A  32      18.186  16.547   2.027  1.00  0.63           H  
ATOM    444  HA  THR A  32      18.507  19.256   3.153  1.00  0.63           H  
ATOM    445  HB  THR A  32      17.547  20.158   1.039  1.00  0.63           H  
ATOM    446  HG1 THR A  32      17.511  17.370   0.371  1.00  0.63           H  
ATOM    447 1HG2 THR A  32      19.416  19.707  -0.499  1.00  0.63           H  
ATOM    448 2HG2 THR A  32      20.019  19.962   1.124  1.00  0.63           H  
ATOM    449 3HG2 THR A  32      19.932  18.330   0.486  1.00  0.63           H  
ATOM    450  N   LEU A  33      15.965  19.699   3.226  1.00  0.66           N  
ATOM    451  CA  LEU A  33      14.556  19.826   3.557  1.00  0.66           C  
ATOM    452  C   LEU A  33      13.849  20.114   2.236  1.00  0.66           C  
ATOM    453  O   LEU A  33      14.512  20.433   1.247  1.00  0.66           O  
ATOM    454  CB  LEU A  33      14.350  20.950   4.571  1.00  0.66           C  
ATOM    455  CG  LEU A  33      15.178  20.815   5.876  1.00  0.66           C  
ATOM    456  CD1 LEU A  33      14.903  21.999   6.784  1.00  0.66           C  
ATOM    457  CD2 LEU A  33      14.849  19.517   6.563  1.00  0.66           C  
ATOM    458  H   LEU A  33      16.565  20.524   3.222  1.00  0.66           H  
ATOM    459  HA  LEU A  33      14.181  18.888   3.968  1.00  0.66           H  
ATOM    460 1HB  LEU A  33      14.627  21.887   4.107  1.00  0.66           H  
ATOM    461 2HB  LEU A  33      13.296  20.991   4.844  1.00  0.66           H  
ATOM    462  HG  LEU A  33      16.243  20.832   5.624  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33      15.509  21.906   7.690  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33      15.157  22.918   6.269  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33      13.847  22.014   7.053  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33      15.445  19.439   7.458  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33      13.794  19.492   6.824  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33      15.078  18.696   5.893  1.00  0.66           H  
ATOM    469  N   THR A  34      12.524  20.053   2.186  1.00  0.69           N  
ATOM    470  CA  THR A  34      11.864  20.294   0.897  1.00  0.69           C  
ATOM    471  C   THR A  34      11.990  21.733   0.387  1.00  0.69           C  
ATOM    472  O   THR A  34      11.720  22.003  -0.782  1.00  0.69           O  
ATOM    473  CB  THR A  34      10.385  19.895   0.933  1.00  0.69           C  
ATOM    474  OG1 THR A  34       9.697  20.648   1.943  1.00  0.69           O  
ATOM    475  CG2 THR A  34      10.265  18.433   1.215  1.00  0.69           C  
ATOM    476  H   THR A  34      11.986  19.797   3.006  1.00  0.69           H  
ATOM    477  HA  THR A  34      12.345  19.651   0.161  1.00  0.69           H  
ATOM    478  HB  THR A  34       9.931  20.107  -0.035  1.00  0.69           H  
ATOM    479  HG1 THR A  34       9.609  21.562   1.655  1.00  0.69           H  
ATOM    480 1HG2 THR A  34       9.215  18.160   1.225  1.00  0.69           H  
ATOM    481 2HG2 THR A  34      10.776  17.866   0.450  1.00  0.69           H  
ATOM    482 3HG2 THR A  34      10.711  18.223   2.174  1.00  0.69           H  
ATOM    483  N   ASN A  35      12.423  22.657   1.248  1.00  0.71           N  
ATOM    484  CA  ASN A  35      12.632  24.040   0.831  1.00  0.71           C  
ATOM    485  C   ASN A  35      14.049  24.260   0.271  1.00  0.71           C  
ATOM    486  O   ASN A  35      14.434  25.387  -0.042  1.00  0.71           O  
ATOM    487  CB  ASN A  35      12.341  24.986   1.983  1.00  0.71           C  
ATOM    488  CG  ASN A  35      13.301  24.862   3.156  1.00  0.71           C  
ATOM    489  OD1 ASN A  35      14.352  24.206   3.115  1.00  0.71           O  
ATOM    490  ND2 ASN A  35      12.933  25.504   4.242  1.00  0.71           N  
ATOM    491  H   ASN A  35      12.612  22.381   2.198  1.00  0.71           H  
ATOM    492  HA  ASN A  35      11.934  24.266   0.024  1.00  0.71           H  
ATOM    493 1HB  ASN A  35      12.375  26.013   1.617  1.00  0.71           H  
ATOM    494 2HB  ASN A  35      11.328  24.806   2.344  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      13.505  25.474   5.061  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      12.078  26.025   4.249  1.00  0.71           H  
ATOM    497  N   GLY A  36      14.818  23.172   0.135  1.00  0.73           N  
ATOM    498  CA  GLY A  36      16.168  23.187  -0.417  1.00  0.73           C  
ATOM    499  C   GLY A  36      17.281  23.344   0.621  1.00  0.73           C  
ATOM    500  O   GLY A  36      18.460  23.181   0.298  1.00  0.73           O  
ATOM    501  H   GLY A  36      14.460  22.266   0.433  1.00  0.73           H  
ATOM    502 1HA  GLY A  36      16.325  22.256  -0.961  1.00  0.73           H  
ATOM    503 2HA  GLY A  36      16.242  23.990  -1.148  1.00  0.73           H  
ATOM    504  N   LYS A  37      16.933  23.673   1.862  1.00  0.73           N  
ATOM    505  CA  LYS A  37      17.957  23.841   2.886  1.00  0.73           C  
ATOM    506  C   LYS A  37      18.714  22.560   3.179  1.00  0.73           C  
ATOM    507  O   LYS A  37      18.112  21.523   3.445  1.00  0.73           O  
ATOM    508  CB  LYS A  37      17.348  24.345   4.193  1.00  0.73           C  
ATOM    509  CG  LYS A  37      18.364  24.576   5.310  1.00  0.73           C  
ATOM    510  CD  LYS A  37      17.719  25.118   6.576  1.00  0.73           C  
ATOM    511  CE  LYS A  37      18.759  25.298   7.675  1.00  0.73           C  
ATOM    512  NZ  LYS A  37      18.154  25.803   8.944  1.00  0.73           N  
ATOM    513  H   LYS A  37      15.952  23.812   2.104  1.00  0.73           H  
ATOM    514  HA  LYS A  37      18.675  24.579   2.530  1.00  0.73           H  
ATOM    515 1HB  LYS A  37      16.815  25.279   4.012  1.00  0.73           H  
ATOM    516 2HB  LYS A  37      16.624  23.621   4.548  1.00  0.73           H  
ATOM    517 1HG  LYS A  37      18.844  23.629   5.556  1.00  0.73           H  
ATOM    518 2HG  LYS A  37      19.131  25.268   4.970  1.00  0.73           H  
ATOM    519 1HD  LYS A  37      17.239  26.074   6.367  1.00  0.73           H  
ATOM    520 2HD  LYS A  37      16.963  24.418   6.924  1.00  0.73           H  
ATOM    521 1HE  LYS A  37      19.239  24.337   7.867  1.00  0.73           H  
ATOM    522 2HE  LYS A  37      19.513  26.008   7.336  1.00  0.73           H  
ATOM    523 1HZ  LYS A  37      18.877  25.906   9.645  1.00  0.73           H  
ATOM    524 2HZ  LYS A  37      17.716  26.699   8.778  1.00  0.73           H  
ATOM    525 3HZ  LYS A  37      17.462  25.142   9.273  1.00  0.73           H  
ATOM    526  N   LYS A  38      20.042  22.635   3.173  1.00  0.73           N  
ATOM    527  CA  LYS A  38      20.870  21.479   3.512  1.00  0.73           C  
ATOM    528  C   LYS A  38      20.945  21.351   5.014  1.00  0.73           C  
ATOM    529  O   LYS A  38      21.199  22.338   5.706  1.00  0.73           O  
ATOM    530  CB  LYS A  38      22.271  21.605   2.905  1.00  0.73           C  
ATOM    531  CG  LYS A  38      23.191  20.421   3.162  1.00  0.73           C  
ATOM    532  CD  LYS A  38      24.463  20.541   2.334  1.00  0.73           C  
ATOM    533  CE  LYS A  38      25.253  21.782   2.736  1.00  0.73           C  
ATOM    534  NZ  LYS A  38      26.565  21.852   2.066  1.00  0.73           N  
ATOM    535  H   LYS A  38      20.484  23.509   2.926  1.00  0.73           H  
ATOM    536  HA  LYS A  38      20.406  20.576   3.143  1.00  0.73           H  
ATOM    537 1HB  LYS A  38      22.187  21.730   1.825  1.00  0.73           H  
ATOM    538 2HB  LYS A  38      22.757  22.495   3.301  1.00  0.73           H  
ATOM    539 1HG  LYS A  38      23.458  20.379   4.221  1.00  0.73           H  
ATOM    540 2HG  LYS A  38      22.675  19.492   2.904  1.00  0.73           H  
ATOM    541 1HD  LYS A  38      25.094  19.663   2.506  1.00  0.73           H  
ATOM    542 2HD  LYS A  38      24.216  20.591   1.276  1.00  0.73           H  
ATOM    543 1HE  LYS A  38      24.676  22.664   2.467  1.00  0.73           H  
ATOM    544 2HE  LYS A  38      25.410  21.776   3.814  1.00  0.73           H  
ATOM    545 1HZ  LYS A  38      27.054  22.677   2.356  1.00  0.73           H  
ATOM    546 2HZ  LYS A  38      27.117  21.037   2.340  1.00  0.73           H  
ATOM    547 3HZ  LYS A  38      26.456  21.860   1.070  1.00  0.73           H  
ATOM    548  N   PHE A  39      20.708  20.149   5.526  1.00  0.72           N  
ATOM    549  CA  PHE A  39      20.773  19.968   6.970  1.00  0.72           C  
ATOM    550  C   PHE A  39      21.876  18.998   7.400  1.00  0.72           C  
ATOM    551  O   PHE A  39      22.311  19.026   8.552  1.00  0.72           O  
ATOM    552  CB  PHE A  39      19.434  19.484   7.512  1.00  0.72           C  
ATOM    553  CG  PHE A  39      19.028  18.128   7.059  1.00  0.72           C  
ATOM    554  CD1 PHE A  39      19.497  17.006   7.707  1.00  0.72           C  
ATOM    555  CD2 PHE A  39      18.141  17.964   6.042  1.00  0.72           C  
ATOM    556  CE1 PHE A  39      19.105  15.746   7.318  1.00  0.72           C  
ATOM    557  CE2 PHE A  39      17.740  16.702   5.663  1.00  0.72           C  
ATOM    558  CZ  PHE A  39      18.224  15.612   6.293  1.00  0.72           C  
ATOM    559  H   PHE A  39      20.498  19.374   4.901  1.00  0.72           H  
ATOM    560  HA  PHE A  39      20.985  20.933   7.429  1.00  0.72           H  
ATOM    561 1HB  PHE A  39      19.448  19.497   8.574  1.00  0.72           H  
ATOM    562 2HB  PHE A  39      18.654  20.184   7.202  1.00  0.72           H  
ATOM    563  HD1 PHE A  39      20.188  17.133   8.532  1.00  0.72           H  
ATOM    564  HD2 PHE A  39      17.752  18.844   5.540  1.00  0.72           H  
ATOM    565  HE1 PHE A  39      19.489  14.867   7.835  1.00  0.72           H  
ATOM    566  HE2 PHE A  39      17.034  16.568   4.858  1.00  0.72           H  
ATOM    567  HZ  PHE A  39      17.901  14.645   5.980  1.00  0.72           H  
ATOM    568  N   ASP A  40      22.374  18.195   6.459  1.00  0.70           N  
ATOM    569  CA  ASP A  40      23.439  17.224   6.736  1.00  0.70           C  
ATOM    570  C   ASP A  40      24.092  16.757   5.449  1.00  0.70           C  
ATOM    571  O   ASP A  40      23.535  16.917   4.364  1.00  0.70           O  
ATOM    572  CB  ASP A  40      22.925  15.993   7.514  1.00  0.70           C  
ATOM    573  CG  ASP A  40      24.047  15.153   8.224  1.00  0.70           C  
ATOM    574  OD1 ASP A  40      25.205  15.511   8.131  1.00  0.70           O  
ATOM    575  OD2 ASP A  40      23.733  14.113   8.762  1.00  0.70           O  
ATOM    576  H   ASP A  40      21.956  18.218   5.530  1.00  0.70           H  
ATOM    577  HA  ASP A  40      24.201  17.715   7.342  1.00  0.70           H  
ATOM    578 1HB  ASP A  40      22.252  16.324   8.290  1.00  0.70           H  
ATOM    579 2HB  ASP A  40      22.358  15.347   6.844  1.00  0.70           H  
ATOM    580  N   SER A  41      25.276  16.177   5.586  1.00  0.69           N  
ATOM    581  CA  SER A  41      25.995  15.555   4.483  1.00  0.69           C  
ATOM    582  C   SER A  41      27.220  14.780   4.956  1.00  0.69           C  
ATOM    583  O   SER A  41      27.999  15.289   5.764  1.00  0.69           O  
ATOM    584  CB  SER A  41      26.434  16.621   3.495  1.00  0.69           C  
ATOM    585  OG  SER A  41      27.180  16.067   2.449  1.00  0.69           O  
ATOM    586  H   SER A  41      25.640  16.102   6.535  1.00  0.69           H  
ATOM    587  HA  SER A  41      25.325  14.852   4.004  1.00  0.69           H  
ATOM    588 1HB  SER A  41      25.589  17.143   3.089  1.00  0.69           H  
ATOM    589 2HB  SER A  41      27.032  17.352   4.018  1.00  0.69           H  
ATOM    590  HG  SER A  41      26.546  15.784   1.781  1.00  0.69           H  
ATOM    591  N   SER A  42      27.457  13.590   4.388  1.00  0.68           N  
ATOM    592  CA  SER A  42      28.698  12.901   4.714  1.00  0.68           C  
ATOM    593  C   SER A  42      29.736  13.418   3.733  1.00  0.68           C  
ATOM    594  O   SER A  42      30.932  13.502   4.034  1.00  0.68           O  
ATOM    595  CB  SER A  42      28.608  11.393   4.541  1.00  0.68           C  
ATOM    596  OG  SER A  42      28.647  11.017   3.189  1.00  0.68           O  
ATOM    597  H   SER A  42      26.799  13.216   3.718  1.00  0.68           H  
ATOM    598  HA  SER A  42      29.010  13.149   5.724  1.00  0.68           H  
ATOM    599 1HB  SER A  42      29.418  10.907   5.082  1.00  0.68           H  
ATOM    600 2HB  SER A  42      27.696  11.051   4.979  1.00  0.68           H  
ATOM    601  HG  SER A  42      29.631  10.943   3.011  1.00  0.68           H  
ATOM    602  N   ARG A  43      29.252  13.855   2.560  1.00  0.67           N  
ATOM    603  CA  ARG A  43      30.160  14.309   1.508  1.00  0.67           C  
ATOM    604  C   ARG A  43      30.940  15.515   1.991  1.00  0.67           C  
ATOM    605  O   ARG A  43      32.156  15.598   1.816  1.00  0.67           O  
ATOM    606  CB  ARG A  43      29.409  14.678   0.235  1.00  0.67           C  
ATOM    607  CG  ARG A  43      28.793  13.517  -0.512  1.00  0.67           C  
ATOM    608  CD  ARG A  43      28.151  13.971  -1.770  1.00  0.67           C  
ATOM    609  NE  ARG A  43      27.424  12.908  -2.436  1.00  0.67           N  
ATOM    610  CZ  ARG A  43      27.976  11.958  -3.213  1.00  0.67           C  
ATOM    611  NH1 ARG A  43      29.275  11.917  -3.409  1.00  0.67           N  
ATOM    612  NH2 ARG A  43      27.208  11.061  -3.779  1.00  0.67           N  
ATOM    613  H   ARG A  43      28.246  13.800   2.396  1.00  0.67           H  
ATOM    614  HA  ARG A  43      30.859  13.503   1.280  1.00  0.67           H  
ATOM    615 1HB  ARG A  43      28.609  15.372   0.471  1.00  0.67           H  
ATOM    616 2HB  ARG A  43      30.085  15.189  -0.447  1.00  0.67           H  
ATOM    617 1HG  ARG A  43      29.568  12.794  -0.758  1.00  0.67           H  
ATOM    618 2HG  ARG A  43      28.034  13.043   0.116  1.00  0.67           H  
ATOM    619 1HD  ARG A  43      27.445  14.770  -1.541  1.00  0.67           H  
ATOM    620 2HD  ARG A  43      28.912  14.345  -2.454  1.00  0.67           H  
ATOM    621  HE  ARG A  43      26.416  12.892  -2.326  1.00  0.67           H  
ATOM    622 1HH1 ARG A  43      29.875  12.603  -2.979  1.00  0.67           H  
ATOM    623 2HH1 ARG A  43      29.670  11.188  -4.001  1.00  0.67           H  
ATOM    624 1HH2 ARG A  43      26.207  11.086  -3.637  1.00  0.67           H  
ATOM    625 2HH2 ARG A  43      27.628  10.325  -4.369  1.00  0.67           H  
ATOM    626  N   ASP A  44      30.256  16.402   2.708  1.00  0.66           N  
ATOM    627  CA  ASP A  44      30.901  17.595   3.261  1.00  0.66           C  
ATOM    628  C   ASP A  44      31.977  17.272   4.299  1.00  0.66           C  
ATOM    629  O   ASP A  44      32.816  18.120   4.609  1.00  0.66           O  
ATOM    630  CB  ASP A  44      29.888  18.554   3.875  1.00  0.66           C  
ATOM    631  CG  ASP A  44      29.043  19.292   2.826  1.00  0.66           C  
ATOM    632  OD1 ASP A  44      29.370  19.240   1.666  1.00  0.66           O  
ATOM    633  OD2 ASP A  44      28.076  19.923   3.204  1.00  0.66           O  
ATOM    634  H   ASP A  44      29.248  16.263   2.810  1.00  0.66           H  
ATOM    635  HA  ASP A  44      31.387  18.119   2.438  1.00  0.66           H  
ATOM    636 1HB  ASP A  44      29.229  17.996   4.542  1.00  0.66           H  
ATOM    637 2HB  ASP A  44      30.412  19.289   4.483  1.00  0.66           H  
ATOM    638  N   ARG A  45      31.929  16.072   4.884  1.00  0.64           N  
ATOM    639  CA  ARG A  45      32.896  15.666   5.886  1.00  0.64           C  
ATOM    640  C   ARG A  45      34.060  14.917   5.229  1.00  0.64           C  
ATOM    641  O   ARG A  45      35.003  14.501   5.907  1.00  0.64           O  
ATOM    642  CB  ARG A  45      32.231  14.785   6.949  1.00  0.64           C  
ATOM    643  CG  ARG A  45      31.158  15.509   7.802  1.00  0.64           C  
ATOM    644  CD  ARG A  45      30.686  14.706   9.011  1.00  0.64           C  
ATOM    645  NE  ARG A  45      29.897  13.501   8.682  1.00  0.64           N  
ATOM    646  CZ  ARG A  45      28.537  13.480   8.543  1.00  0.64           C  
ATOM    647  NH1 ARG A  45      27.857  14.597   8.695  1.00  0.64           N  
ATOM    648  NH2 ARG A  45      27.913  12.335   8.259  1.00  0.64           N  
ATOM    649  H   ARG A  45      31.248  15.380   4.591  1.00  0.64           H  
ATOM    650  HA  ARG A  45      33.289  16.558   6.373  1.00  0.64           H  
ATOM    651 1HB  ARG A  45      31.751  13.935   6.464  1.00  0.64           H  
ATOM    652 2HB  ARG A  45      32.990  14.391   7.623  1.00  0.64           H  
ATOM    653 1HG  ARG A  45      31.562  16.456   8.156  1.00  0.64           H  
ATOM    654 2HG  ARG A  45      30.285  15.703   7.171  1.00  0.64           H  
ATOM    655 1HD  ARG A  45      31.556  14.390   9.586  1.00  0.64           H  
ATOM    656 2HD  ARG A  45      30.065  15.350   9.633  1.00  0.64           H  
ATOM    657  HE  ARG A  45      30.395  12.631   8.563  1.00  0.64           H  
ATOM    658 1HH1 ARG A  45      28.338  15.453   8.897  1.00  0.64           H  
ATOM    659 2HH1 ARG A  45      26.832  14.627   8.584  1.00  0.64           H  
ATOM    660 1HH2 ARG A  45      28.448  11.488   8.150  1.00  0.64           H  
ATOM    661 2HH2 ARG A  45      26.887  12.300   8.147  1.00  0.64           H  
ATOM    662  N   GLY A  46      33.976  14.723   3.903  1.00  0.63           N  
ATOM    663  CA  GLY A  46      34.981  13.998   3.139  1.00  0.63           C  
ATOM    664  C   GLY A  46      34.887  12.486   3.338  1.00  0.63           C  
ATOM    665  O   GLY A  46      35.847  11.765   3.055  1.00  0.63           O  
ATOM    666  H   GLY A  46      33.192  15.102   3.378  1.00  0.63           H  
ATOM    667 1HA  GLY A  46      34.854  14.233   2.082  1.00  0.63           H  
ATOM    668 2HA  GLY A  46      35.972  14.345   3.427  1.00  0.63           H  
ATOM    669  N   LYS A  47      33.757  12.007   3.865  1.00  0.61           N  
ATOM    670  CA  LYS A  47      33.633  10.592   4.183  1.00  0.61           C  
ATOM    671  C   LYS A  47      32.317   9.950   3.727  1.00  0.61           C  
ATOM    672  O   LYS A  47      31.347  10.660   3.437  1.00  0.61           O  
ATOM    673  CB  LYS A  47      33.772  10.411   5.704  1.00  0.61           C  
ATOM    674  CG  LYS A  47      35.127  10.814   6.275  1.00  0.61           C  
ATOM    675  CD  LYS A  47      35.208  10.539   7.763  1.00  0.61           C  
ATOM    676  CE  LYS A  47      36.559  10.961   8.324  1.00  0.61           C  
ATOM    677  NZ  LYS A  47      36.670  10.679   9.784  1.00  0.61           N  
ATOM    678  H   LYS A  47      32.968  12.632   4.038  1.00  0.61           H  
ATOM    679  HA  LYS A  47      34.461  10.093   3.694  1.00  0.61           H  
ATOM    680 1HB  LYS A  47      33.020  11.026   6.200  1.00  0.61           H  
ATOM    681 2HB  LYS A  47      33.570   9.376   5.982  1.00  0.61           H  
ATOM    682 1HG  LYS A  47      35.917  10.267   5.758  1.00  0.61           H  
ATOM    683 2HG  LYS A  47      35.287  11.879   6.120  1.00  0.61           H  
ATOM    684 1HD  LYS A  47      34.420  11.091   8.278  1.00  0.61           H  
ATOM    685 2HD  LYS A  47      35.060   9.474   7.944  1.00  0.61           H  
ATOM    686 1HE  LYS A  47      37.346  10.424   7.797  1.00  0.61           H  
ATOM    687 2HE  LYS A  47      36.692  12.032   8.159  1.00  0.61           H  
ATOM    688 1HZ  LYS A  47      37.577  10.973  10.117  1.00  0.61           H  
ATOM    689 2HZ  LYS A  47      35.950  11.183  10.282  1.00  0.61           H  
ATOM    690 3HZ  LYS A  47      36.558   9.688   9.945  1.00  0.61           H  
ATOM    691  N   PRO A  48      32.309   8.622   3.518  1.00  0.60           N  
ATOM    692  CA  PRO A  48      31.134   7.794   3.397  1.00  0.60           C  
ATOM    693  C   PRO A  48      30.551   7.551   4.786  1.00  0.60           C  
ATOM    694  O   PRO A  48      31.236   7.697   5.800  1.00  0.60           O  
ATOM    695  CB  PRO A  48      31.659   6.521   2.756  1.00  0.60           C  
ATOM    696  CG  PRO A  48      33.086   6.414   3.245  1.00  0.60           C  
ATOM    697  CD  PRO A  48      33.582   7.862   3.342  1.00  0.60           C  
ATOM    698  HA  PRO A  48      30.396   8.287   2.748  1.00  0.60           H  
ATOM    699 1HB  PRO A  48      31.031   5.708   3.087  1.00  0.60           H  
ATOM    700 2HB  PRO A  48      31.560   6.570   1.665  1.00  0.60           H  
ATOM    701 1HG  PRO A  48      33.112   5.888   4.211  1.00  0.60           H  
ATOM    702 2HG  PRO A  48      33.674   5.809   2.537  1.00  0.60           H  
ATOM    703 1HD  PRO A  48      34.230   7.939   4.224  1.00  0.60           H  
ATOM    704 2HD  PRO A  48      34.095   8.157   2.416  1.00  0.60           H  
ATOM    705  N   PHE A  49      29.305   7.154   4.808  1.00  0.60           N  
ATOM    706  CA  PHE A  49      28.559   6.756   5.983  1.00  0.60           C  
ATOM    707  C   PHE A  49      28.252   5.274   5.946  1.00  0.60           C  
ATOM    708  O   PHE A  49      27.907   4.741   4.891  1.00  0.60           O  
ATOM    709  CB  PHE A  49      27.280   7.570   6.052  1.00  0.60           C  
ATOM    710  CG  PHE A  49      26.328   7.149   7.096  1.00  0.60           C  
ATOM    711  CD1 PHE A  49      26.565   7.414   8.427  1.00  0.60           C  
ATOM    712  CD2 PHE A  49      25.161   6.502   6.740  1.00  0.60           C  
ATOM    713  CE1 PHE A  49      25.660   7.022   9.386  1.00  0.60           C  
ATOM    714  CE2 PHE A  49      24.259   6.121   7.684  1.00  0.60           C  
ATOM    715  CZ  PHE A  49      24.508   6.375   9.017  1.00  0.60           C  
ATOM    716  H   PHE A  49      28.830   7.095   3.923  1.00  0.60           H  
ATOM    717  HA  PHE A  49      29.161   6.962   6.868  1.00  0.60           H  
ATOM    718 1HB  PHE A  49      27.548   8.605   6.233  1.00  0.60           H  
ATOM    719 2HB  PHE A  49      26.777   7.527   5.090  1.00  0.60           H  
ATOM    720  HD1 PHE A  49      27.479   7.931   8.714  1.00  0.60           H  
ATOM    721  HD2 PHE A  49      24.965   6.300   5.691  1.00  0.60           H  
ATOM    722  HE1 PHE A  49      25.857   7.227  10.437  1.00  0.60           H  
ATOM    723  HE2 PHE A  49      23.352   5.616   7.383  1.00  0.60           H  
ATOM    724  HZ  PHE A  49      23.796   6.067   9.779  1.00  0.60           H  
ATOM    725  N   LYS A  50      28.377   4.585   7.080  1.00  0.60           N  
ATOM    726  CA  LYS A  50      28.048   3.168   7.050  1.00  0.60           C  
ATOM    727  C   LYS A  50      26.955   2.815   8.038  1.00  0.60           C  
ATOM    728  O   LYS A  50      26.905   3.361   9.142  1.00  0.60           O  
ATOM    729  CB  LYS A  50      29.289   2.329   7.352  1.00  0.60           C  
ATOM    730  CG  LYS A  50      29.877   2.515   8.733  1.00  0.60           C  
ATOM    731  CD  LYS A  50      31.124   1.653   8.911  1.00  0.60           C  
ATOM    732  CE  LYS A  50      31.700   1.782  10.318  1.00  0.60           C  
ATOM    733  NZ  LYS A  50      32.921   0.948  10.497  1.00  0.60           N  
ATOM    734  H   LYS A  50      28.671   5.035   7.935  1.00  0.60           H  
ATOM    735  HA  LYS A  50      27.693   2.923   6.066  1.00  0.60           H  
ATOM    736 1HB  LYS A  50      29.052   1.284   7.219  1.00  0.60           H  
ATOM    737 2HB  LYS A  50      30.067   2.580   6.634  1.00  0.60           H  
ATOM    738 1HG  LYS A  50      30.140   3.563   8.883  1.00  0.60           H  
ATOM    739 2HG  LYS A  50      29.137   2.231   9.483  1.00  0.60           H  
ATOM    740 1HD  LYS A  50      30.868   0.607   8.728  1.00  0.60           H  
ATOM    741 2HD  LYS A  50      31.882   1.954   8.188  1.00  0.60           H  
ATOM    742 1HE  LYS A  50      31.954   2.824  10.504  1.00  0.60           H  
ATOM    743 2HE  LYS A  50      30.948   1.466  11.041  1.00  0.60           H  
ATOM    744 1HZ  LYS A  50      33.271   1.061  11.438  1.00  0.60           H  
ATOM    745 2HZ  LYS A  50      32.693  -0.023  10.337  1.00  0.60           H  
ATOM    746 3HZ  LYS A  50      33.628   1.241   9.838  1.00  0.60           H  
ATOM    747  N   PHE A  51      26.097   1.867   7.647  1.00  0.61           N  
ATOM    748  CA  PHE A  51      25.038   1.414   8.549  1.00  0.61           C  
ATOM    749  C   PHE A  51      24.526   0.015   8.199  1.00  0.61           C  
ATOM    750  O   PHE A  51      24.699  -0.449   7.077  1.00  0.61           O  
ATOM    751  CB  PHE A  51      23.906   2.411   8.462  1.00  0.61           C  
ATOM    752  CG  PHE A  51      23.185   2.401   7.152  1.00  0.61           C  
ATOM    753  CD1 PHE A  51      22.005   1.700   7.052  1.00  0.61           C  
ATOM    754  CD2 PHE A  51      23.685   3.037   6.014  1.00  0.61           C  
ATOM    755  CE1 PHE A  51      21.310   1.659   5.888  1.00  0.61           C  
ATOM    756  CE2 PHE A  51      22.986   2.976   4.828  1.00  0.61           C  
ATOM    757  CZ  PHE A  51      21.786   2.286   4.778  1.00  0.61           C  
ATOM    758  H   PHE A  51      26.182   1.501   6.698  1.00  0.61           H  
ATOM    759  HA  PHE A  51      25.428   1.394   9.569  1.00  0.61           H  
ATOM    760 1HB  PHE A  51      23.185   2.190   9.249  1.00  0.61           H  
ATOM    761 2HB  PHE A  51      24.283   3.406   8.645  1.00  0.61           H  
ATOM    762  HD1 PHE A  51      21.614   1.191   7.938  1.00  0.61           H  
ATOM    763  HD2 PHE A  51      24.634   3.576   6.063  1.00  0.61           H  
ATOM    764  HE1 PHE A  51      20.372   1.128   5.855  1.00  0.61           H  
ATOM    765  HE2 PHE A  51      23.373   3.469   3.938  1.00  0.61           H  
ATOM    766  HZ  PHE A  51      21.218   2.239   3.868  1.00  0.61           H  
ATOM    767  N   ARG A  52      23.851  -0.655   9.132  1.00  0.63           N  
ATOM    768  CA  ARG A  52      23.274  -1.967   8.798  1.00  0.63           C  
ATOM    769  C   ARG A  52      21.797  -1.962   8.362  1.00  0.63           C  
ATOM    770  O   ARG A  52      20.927  -1.380   9.026  1.00  0.63           O  
ATOM    771  CB  ARG A  52      23.448  -2.924   9.953  1.00  0.63           C  
ATOM    772  CG  ARG A  52      24.877  -3.330  10.238  1.00  0.63           C  
ATOM    773  CD  ARG A  52      24.948  -4.259  11.395  1.00  0.63           C  
ATOM    774  NE  ARG A  52      24.528  -3.606  12.635  1.00  0.63           N  
ATOM    775  CZ  ARG A  52      24.245  -4.229  13.790  1.00  0.63           C  
ATOM    776  NH1 ARG A  52      24.338  -5.540  13.893  1.00  0.63           N  
ATOM    777  NH2 ARG A  52      23.868  -3.488  14.813  1.00  0.63           N  
ATOM    778  H   ARG A  52      23.763  -0.263  10.074  1.00  0.63           H  
ATOM    779  HA  ARG A  52      23.851  -2.370   7.974  1.00  0.63           H  
ATOM    780 1HB  ARG A  52      23.059  -2.470  10.859  1.00  0.63           H  
ATOM    781 2HB  ARG A  52      22.875  -3.832   9.757  1.00  0.63           H  
ATOM    782 1HG  ARG A  52      25.292  -3.836   9.360  1.00  0.63           H  
ATOM    783 2HG  ARG A  52      25.470  -2.443  10.464  1.00  0.63           H  
ATOM    784 1HD  ARG A  52      24.294  -5.113  11.214  1.00  0.63           H  
ATOM    785 2HD  ARG A  52      25.973  -4.604  11.520  1.00  0.63           H  
ATOM    786  HE  ARG A  52      24.440  -2.577  12.646  1.00  0.63           H  
ATOM    787 1HH1 ARG A  52      24.630  -6.088  13.094  1.00  0.63           H  
ATOM    788 2HH1 ARG A  52      24.123  -5.993  14.768  1.00  0.63           H  
ATOM    789 1HH2 ARG A  52      23.807  -2.465  14.666  1.00  0.63           H  
ATOM    790 2HH2 ARG A  52      23.644  -3.907  15.700  1.00  0.63           H  
ATOM    791  N   ILE A  53      21.509  -2.685   7.276  1.00  0.66           N  
ATOM    792  CA  ILE A  53      20.121  -2.772   6.805  1.00  0.66           C  
ATOM    793  C   ILE A  53      19.225  -3.533   7.769  1.00  0.66           C  
ATOM    794  O   ILE A  53      19.534  -4.645   8.211  1.00  0.66           O  
ATOM    795  CB  ILE A  53      20.026  -3.442   5.419  1.00  0.66           C  
ATOM    796  CG1 ILE A  53      20.690  -2.653   4.410  1.00  0.66           C  
ATOM    797  CG2 ILE A  53      18.566  -3.646   4.995  1.00  0.66           C  
ATOM    798  CD1 ILE A  53      19.994  -1.317   4.131  1.00  0.66           C  
ATOM    799  H   ILE A  53      22.274  -3.148   6.774  1.00  0.66           H  
ATOM    800  HA  ILE A  53      19.736  -1.759   6.711  1.00  0.66           H  
ATOM    801  HB  ILE A  53      20.530  -4.390   5.462  1.00  0.66           H  
ATOM    802 1HG1 ILE A  53      21.679  -2.472   4.772  1.00  0.66           H  
ATOM    803 2HG1 ILE A  53      20.752  -3.236   3.506  1.00  0.66           H  
ATOM    804 1HG2 ILE A  53      18.538  -4.128   4.017  1.00  0.66           H  
ATOM    805 2HG2 ILE A  53      18.043  -4.264   5.711  1.00  0.66           H  
ATOM    806 3HG2 ILE A  53      18.068  -2.672   4.937  1.00  0.66           H  
ATOM    807 1HD1 ILE A  53      20.532  -0.742   3.380  1.00  0.66           H  
ATOM    808 2HD1 ILE A  53      18.985  -1.501   3.775  1.00  0.66           H  
ATOM    809 3HD1 ILE A  53      19.942  -0.766   5.046  1.00  0.66           H  
ATOM    810  N   GLY A  54      18.097  -2.924   8.090  1.00  0.68           N  
ATOM    811  CA  GLY A  54      17.095  -3.520   8.958  1.00  0.68           C  
ATOM    812  C   GLY A  54      17.393  -3.415  10.456  1.00  0.68           C  
ATOM    813  O   GLY A  54      16.646  -3.959  11.267  1.00  0.68           O  
ATOM    814  H   GLY A  54      17.918  -2.004   7.679  1.00  0.68           H  
ATOM    815 1HA  GLY A  54      16.138  -3.038   8.750  1.00  0.68           H  
ATOM    816 2HA  GLY A  54      16.976  -4.568   8.691  1.00  0.68           H  
ATOM    817  N   LYS A  55      18.477  -2.732  10.839  1.00  0.70           N  
ATOM    818  CA  LYS A  55      18.830  -2.662  12.262  1.00  0.70           C  
ATOM    819  C   LYS A  55      18.452  -1.347  12.951  1.00  0.70           C  
ATOM    820  O   LYS A  55      18.860  -1.099  14.084  1.00  0.70           O  
ATOM    821  CB  LYS A  55      20.311  -2.965  12.435  1.00  0.70           C  
ATOM    822  CG  LYS A  55      20.696  -4.367  11.933  1.00  0.70           C  
ATOM    823  CD  LYS A  55      19.990  -5.461  12.733  1.00  0.70           C  
ATOM    824  CE  LYS A  55      20.418  -6.857  12.283  1.00  0.70           C  
ATOM    825  NZ  LYS A  55      19.704  -7.936  13.046  1.00  0.70           N  
ATOM    826  H   LYS A  55      19.088  -2.291  10.145  1.00  0.70           H  
ATOM    827  HA  LYS A  55      18.285  -3.452  12.777  1.00  0.70           H  
ATOM    828 1HB  LYS A  55      20.896  -2.235  11.874  1.00  0.70           H  
ATOM    829 2HB  LYS A  55      20.592  -2.877  13.484  1.00  0.70           H  
ATOM    830 1HG  LYS A  55      20.424  -4.461  10.878  1.00  0.70           H  
ATOM    831 2HG  LYS A  55      21.765  -4.505  12.024  1.00  0.70           H  
ATOM    832 1HD  LYS A  55      20.223  -5.344  13.792  1.00  0.70           H  
ATOM    833 2HD  LYS A  55      18.910  -5.364  12.604  1.00  0.70           H  
ATOM    834 1HE  LYS A  55      20.197  -6.970  11.220  1.00  0.70           H  
ATOM    835 2HE  LYS A  55      21.493  -6.966  12.433  1.00  0.70           H  
ATOM    836 1HZ  LYS A  55      20.009  -8.842  12.721  1.00  0.70           H  
ATOM    837 2HZ  LYS A  55      19.909  -7.846  14.031  1.00  0.70           H  
ATOM    838 3HZ  LYS A  55      18.707  -7.844  12.900  1.00  0.70           H  
ATOM    839  N   SER A  56      17.691  -0.504  12.254  1.00  0.71           N  
ATOM    840  CA  SER A  56      17.231   0.800  12.756  1.00  0.71           C  
ATOM    841  C   SER A  56      18.346   1.725  13.260  1.00  0.71           C  
ATOM    842  O   SER A  56      18.170   2.447  14.241  1.00  0.71           O  
ATOM    843  CB  SER A  56      16.213   0.600  13.869  1.00  0.71           C  
ATOM    844  OG  SER A  56      15.083  -0.093  13.405  1.00  0.71           O  
ATOM    845  H   SER A  56      17.403  -0.795  11.331  1.00  0.71           H  
ATOM    846  HA  SER A  56      16.729   1.313  11.932  1.00  0.71           H  
ATOM    847 1HB  SER A  56      16.666   0.054  14.694  1.00  0.71           H  
ATOM    848 2HB  SER A  56      15.911   1.574  14.253  1.00  0.71           H  
ATOM    849  HG  SER A  56      14.487  -0.159  14.156  1.00  0.71           H  
ATOM    850  N   GLU A  57      19.473   1.744  12.549  1.00  0.71           N  
ATOM    851  CA  GLU A  57      20.599   2.616  12.885  1.00  0.71           C  
ATOM    852  C   GLU A  57      20.456   3.983  12.204  1.00  0.71           C  
ATOM    853  O   GLU A  57      21.198   4.926  12.481  1.00  0.71           O  
ATOM    854  CB  GLU A  57      21.915   1.948  12.470  1.00  0.71           C  
ATOM    855  CG  GLU A  57      22.250   0.653  13.231  1.00  0.71           C  
ATOM    856  CD  GLU A  57      23.553   0.038  12.781  1.00  0.71           C  
ATOM    857  OE1 GLU A  57      24.042   0.437  11.752  1.00  0.71           O  
ATOM    858  OE2 GLU A  57      24.064  -0.837  13.450  1.00  0.71           O  
ATOM    859  H   GLU A  57      19.553   1.116  11.765  1.00  0.71           H  
ATOM    860  HA  GLU A  57      20.608   2.771  13.965  1.00  0.71           H  
ATOM    861 1HB  GLU A  57      21.873   1.705  11.407  1.00  0.71           H  
ATOM    862 2HB  GLU A  57      22.739   2.647  12.612  1.00  0.71           H  
ATOM    863 1HG  GLU A  57      22.307   0.870  14.296  1.00  0.71           H  
ATOM    864 2HG  GLU A  57      21.442  -0.061  13.078  1.00  0.71           H  
ATOM    865  N   VAL A  58      19.514   4.038  11.272  1.00  0.71           N  
ATOM    866  CA  VAL A  58      19.199   5.182  10.429  1.00  0.71           C  
ATOM    867  C   VAL A  58      17.703   5.445  10.436  1.00  0.71           C  
ATOM    868  O   VAL A  58      16.927   4.583  10.851  1.00  0.71           O  
ATOM    869  CB  VAL A  58      19.654   4.902   8.997  1.00  0.71           C  
ATOM    870  CG1 VAL A  58      21.131   4.692   8.955  1.00  0.71           C  
ATOM    871  CG2 VAL A  58      18.937   3.647   8.496  1.00  0.71           C  
ATOM    872  H   VAL A  58      18.966   3.207  11.143  1.00  0.71           H  
ATOM    873  HA  VAL A  58      19.717   6.061  10.814  1.00  0.71           H  
ATOM    874  HB  VAL A  58      19.412   5.755   8.367  1.00  0.71           H  
ATOM    875 1HG1 VAL A  58      21.435   4.504   7.944  1.00  0.71           H  
ATOM    876 2HG1 VAL A  58      21.616   5.586   9.322  1.00  0.71           H  
ATOM    877 3HG1 VAL A  58      21.407   3.848   9.573  1.00  0.71           H  
ATOM    878 1HG2 VAL A  58      19.232   3.422   7.480  1.00  0.71           H  
ATOM    879 2HG2 VAL A  58      19.190   2.803   9.135  1.00  0.71           H  
ATOM    880 3HG2 VAL A  58      17.865   3.817   8.527  1.00  0.71           H  
ATOM    881  N   ILE A  59      17.272   6.597   9.928  1.00  0.70           N  
ATOM    882  CA  ILE A  59      15.833   6.799   9.837  1.00  0.70           C  
ATOM    883  C   ILE A  59      15.274   5.690   8.952  1.00  0.70           C  
ATOM    884  O   ILE A  59      15.901   5.314   7.954  1.00  0.70           O  
ATOM    885  CB  ILE A  59      15.456   8.163   9.233  1.00  0.70           C  
ATOM    886  CG1 ILE A  59      16.007   8.273   7.827  1.00  0.70           C  
ATOM    887  CG2 ILE A  59      15.950   9.321  10.102  1.00  0.70           C  
ATOM    888  CD1 ILE A  59      15.449   9.430   6.999  1.00  0.70           C  
ATOM    889  H   ILE A  59      17.920   7.303   9.611  1.00  0.70           H  
ATOM    890  HA  ILE A  59      15.391   6.716  10.829  1.00  0.70           H  
ATOM    891  HB  ILE A  59      14.391   8.202   9.163  1.00  0.70           H  
ATOM    892 1HG1 ILE A  59      17.086   8.385   7.889  1.00  0.70           H  
ATOM    893 2HG1 ILE A  59      15.786   7.366   7.327  1.00  0.70           H  
ATOM    894 1HG2 ILE A  59      15.640  10.267   9.657  1.00  0.70           H  
ATOM    895 2HG2 ILE A  59      15.516   9.236  11.098  1.00  0.70           H  
ATOM    896 3HG2 ILE A  59      17.035   9.294  10.176  1.00  0.70           H  
ATOM    897 1HD1 ILE A  59      15.903   9.411   6.009  1.00  0.70           H  
ATOM    898 2HD1 ILE A  59      14.368   9.321   6.901  1.00  0.70           H  
ATOM    899 3HD1 ILE A  59      15.677  10.375   7.488  1.00  0.70           H  
ATOM    900  N   ARG A  60      14.072   5.220   9.276  1.00  0.70           N  
ATOM    901  CA  ARG A  60      13.444   4.142   8.520  1.00  0.70           C  
ATOM    902  C   ARG A  60      13.450   4.356   7.011  1.00  0.70           C  
ATOM    903  O   ARG A  60      13.752   3.427   6.261  1.00  0.70           O  
ATOM    904  CB  ARG A  60      12.016   3.928   8.992  1.00  0.70           C  
ATOM    905  CG  ARG A  60      11.276   2.812   8.278  1.00  0.70           C  
ATOM    906  CD  ARG A  60       9.918   2.590   8.846  1.00  0.70           C  
ATOM    907  NE  ARG A  60       9.177   1.632   8.059  1.00  0.70           N  
ATOM    908  CZ  ARG A  60       7.921   1.233   8.280  1.00  0.70           C  
ATOM    909  NH1 ARG A  60       7.220   1.694   9.297  1.00  0.70           N  
ATOM    910  NH2 ARG A  60       7.410   0.367   7.434  1.00  0.70           N  
ATOM    911  H   ARG A  60      13.604   5.598  10.087  1.00  0.70           H  
ATOM    912  HA  ARG A  60      14.001   3.228   8.729  1.00  0.70           H  
ATOM    913 1HB  ARG A  60      12.013   3.704  10.057  1.00  0.70           H  
ATOM    914 2HB  ARG A  60      11.445   4.847   8.846  1.00  0.70           H  
ATOM    915 1HG  ARG A  60      11.167   3.067   7.220  1.00  0.70           H  
ATOM    916 2HG  ARG A  60      11.842   1.882   8.362  1.00  0.70           H  
ATOM    917 1HD  ARG A  60      10.011   2.197   9.856  1.00  0.70           H  
ATOM    918 2HD  ARG A  60       9.363   3.523   8.872  1.00  0.70           H  
ATOM    919  HE  ARG A  60       9.632   1.217   7.235  1.00  0.70           H  
ATOM    920 1HH1 ARG A  60       7.632   2.365   9.931  1.00  0.70           H  
ATOM    921 2HH1 ARG A  60       6.271   1.381   9.438  1.00  0.70           H  
ATOM    922 1HH2 ARG A  60       8.009   0.057   6.651  1.00  0.70           H  
ATOM    923 2HH2 ARG A  60       6.467   0.033   7.541  1.00  0.70           H  
ATOM    924  N   GLY A  61      13.124   5.562   6.556  1.00  0.69           N  
ATOM    925  CA  GLY A  61      13.095   5.847   5.130  1.00  0.69           C  
ATOM    926  C   GLY A  61      14.440   5.652   4.430  1.00  0.69           C  
ATOM    927  O   GLY A  61      14.493   5.343   3.239  1.00  0.69           O  
ATOM    928  H   GLY A  61      12.875   6.308   7.201  1.00  0.69           H  
ATOM    929 1HA  GLY A  61      12.380   5.180   4.672  1.00  0.69           H  
ATOM    930 2HA  GLY A  61      12.734   6.860   4.983  1.00  0.69           H  
ATOM    931  N   TRP A  62      15.539   5.861   5.143  1.00  0.69           N  
ATOM    932  CA  TRP A  62      16.868   5.684   4.583  1.00  0.69           C  
ATOM    933  C   TRP A  62      17.043   4.209   4.352  1.00  0.69           C  
ATOM    934  O   TRP A  62      17.473   3.764   3.298  1.00  0.69           O  
ATOM    935  CB  TRP A  62      17.938   6.185   5.537  1.00  0.69           C  
ATOM    936  CG  TRP A  62      19.324   6.221   5.022  1.00  0.69           C  
ATOM    937  CD1 TRP A  62      20.380   5.422   5.306  1.00  0.69           C  
ATOM    938  CD2 TRP A  62      19.800   7.188   4.116  1.00  0.69           C  
ATOM    939  NE1 TRP A  62      21.489   5.859   4.625  1.00  0.69           N  
ATOM    940  CE2 TRP A  62      21.146   6.933   3.897  1.00  0.69           C  
ATOM    941  CE3 TRP A  62      19.216   8.235   3.484  1.00  0.69           C  
ATOM    942  CZ2 TRP A  62      21.893   7.715   3.062  1.00  0.69           C  
ATOM    943  CZ3 TRP A  62      19.972   8.975   2.656  1.00  0.69           C  
ATOM    944  CH2 TRP A  62      21.250   8.737   2.453  1.00  0.69           C  
ATOM    945  H   TRP A  62      15.457   6.067   6.133  1.00  0.69           H  
ATOM    946  HA  TRP A  62      16.939   6.213   3.632  1.00  0.69           H  
ATOM    947 1HB  TRP A  62      17.692   7.193   5.828  1.00  0.69           H  
ATOM    948 2HB  TRP A  62      17.925   5.580   6.435  1.00  0.69           H  
ATOM    949  HD1 TRP A  62      20.357   4.580   5.968  1.00  0.69           H  
ATOM    950  HE1 TRP A  62      22.410   5.449   4.654  1.00  0.69           H  
ATOM    951  HE3 TRP A  62      18.159   8.464   3.631  1.00  0.69           H  
ATOM    952  HZ2 TRP A  62      22.934   7.562   2.868  1.00  0.69           H  
ATOM    953  HZ3 TRP A  62      19.515   9.752   2.165  1.00  0.69           H  
ATOM    954  HH2 TRP A  62      21.778   9.375   1.777  1.00  0.69           H  
ATOM    955  N   ASP A  63      16.675   3.432   5.366  1.00  0.68           N  
ATOM    956  CA  ASP A  63      16.831   1.988   5.312  1.00  0.68           C  
ATOM    957  C   ASP A  63      16.019   1.411   4.147  1.00  0.68           C  
ATOM    958  O   ASP A  63      16.559   0.693   3.297  1.00  0.68           O  
ATOM    959  CB  ASP A  63      16.367   1.382   6.654  1.00  0.68           C  
ATOM    960  CG  ASP A  63      16.625  -0.094   6.851  1.00  0.68           C  
ATOM    961  OD1 ASP A  63      17.758  -0.475   6.869  1.00  0.68           O  
ATOM    962  OD2 ASP A  63      15.705  -0.840   7.060  1.00  0.68           O  
ATOM    963  H   ASP A  63      16.292   3.877   6.205  1.00  0.68           H  
ATOM    964  HA  ASP A  63      17.884   1.756   5.154  1.00  0.68           H  
ATOM    965 1HB  ASP A  63      16.827   1.926   7.468  1.00  0.68           H  
ATOM    966 2HB  ASP A  63      15.296   1.535   6.751  1.00  0.68           H  
ATOM    967  N   GLU A  64      14.724   1.745   4.083  1.00  0.67           N  
ATOM    968  CA  GLU A  64      13.881   1.212   3.012  1.00  0.67           C  
ATOM    969  C   GLU A  64      14.282   1.746   1.631  1.00  0.67           C  
ATOM    970  O   GLU A  64      14.251   1.020   0.637  1.00  0.67           O  
ATOM    971  CB  GLU A  64      12.396   1.491   3.291  1.00  0.67           C  
ATOM    972  CG  GLU A  64      11.846   0.693   4.492  1.00  0.67           C  
ATOM    973  CD  GLU A  64      10.354   0.829   4.734  1.00  0.67           C  
ATOM    974  OE1 GLU A  64       9.709   1.554   4.027  1.00  0.67           O  
ATOM    975  OE2 GLU A  64       9.866   0.191   5.654  1.00  0.67           O  
ATOM    976  H   GLU A  64      14.332   2.359   4.798  1.00  0.67           H  
ATOM    977  HA  GLU A  64      14.013   0.130   2.996  1.00  0.67           H  
ATOM    978 1HB  GLU A  64      12.263   2.557   3.505  1.00  0.67           H  
ATOM    979 2HB  GLU A  64      11.803   1.254   2.410  1.00  0.67           H  
ATOM    980 1HG  GLU A  64      12.082  -0.360   4.344  1.00  0.67           H  
ATOM    981 2HG  GLU A  64      12.378   1.027   5.386  1.00  0.67           H  
ATOM    982  N   GLY A  65      14.655   3.022   1.561  1.00  0.66           N  
ATOM    983  CA  GLY A  65      15.077   3.647   0.318  1.00  0.66           C  
ATOM    984  C   GLY A  65      16.361   3.020  -0.218  1.00  0.66           C  
ATOM    985  O   GLY A  65      16.418   2.530  -1.347  1.00  0.66           O  
ATOM    986  H   GLY A  65      14.651   3.608   2.392  1.00  0.66           H  
ATOM    987 1HA  GLY A  65      14.283   3.569  -0.424  1.00  0.66           H  
ATOM    988 2HA  GLY A  65      15.238   4.704   0.513  1.00  0.66           H  
ATOM    989  N   VAL A  66      17.389   2.998   0.627  1.00  0.64           N  
ATOM    990  CA  VAL A  66      18.698   2.478   0.270  1.00  0.64           C  
ATOM    991  C   VAL A  66      18.667   1.000  -0.061  1.00  0.64           C  
ATOM    992  O   VAL A  66      19.343   0.565  -0.986  1.00  0.64           O  
ATOM    993  CB  VAL A  66      19.742   2.736   1.358  1.00  0.64           C  
ATOM    994  CG1 VAL A  66      21.021   2.013   0.987  1.00  0.64           C  
ATOM    995  CG2 VAL A  66      20.016   4.237   1.461  1.00  0.64           C  
ATOM    996  H   VAL A  66      17.274   3.379   1.559  1.00  0.64           H  
ATOM    997  HA  VAL A  66      19.028   3.012  -0.611  1.00  0.64           H  
ATOM    998  HB  VAL A  66      19.386   2.351   2.317  1.00  0.64           H  
ATOM    999 1HG1 VAL A  66      21.756   2.212   1.738  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  66      20.830   0.948   0.923  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  66      21.382   2.381   0.025  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  66      20.769   4.418   2.221  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  66      20.368   4.594   0.503  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  66      19.103   4.758   1.730  1.00  0.64           H  
ATOM   1005  N   ALA A  67      17.873   0.215   0.662  1.00  0.63           N  
ATOM   1006  CA  ALA A  67      17.780  -1.220   0.412  1.00  0.63           C  
ATOM   1007  C   ALA A  67      17.377  -1.538  -1.036  1.00  0.63           C  
ATOM   1008  O   ALA A  67      17.624  -2.641  -1.525  1.00  0.63           O  
ATOM   1009  CB  ALA A  67      16.774  -1.853   1.356  1.00  0.63           C  
ATOM   1010  H   ALA A  67      17.329   0.602   1.436  1.00  0.63           H  
ATOM   1011  HA  ALA A  67      18.755  -1.651   0.591  1.00  0.63           H  
ATOM   1012 1HB  ALA A  67      16.738  -2.926   1.180  1.00  0.63           H  
ATOM   1013 2HB  ALA A  67      17.067  -1.663   2.385  1.00  0.63           H  
ATOM   1014 3HB  ALA A  67      15.790  -1.413   1.173  1.00  0.63           H  
ATOM   1015  N   LYS A  68      16.692  -0.608  -1.713  1.00  0.61           N  
ATOM   1016  CA  LYS A  68      16.254  -0.840  -3.080  1.00  0.61           C  
ATOM   1017  C   LYS A  68      17.293  -0.397  -4.116  1.00  0.61           C  
ATOM   1018  O   LYS A  68      17.098  -0.601  -5.316  1.00  0.61           O  
ATOM   1019  CB  LYS A  68      14.934  -0.122  -3.317  1.00  0.61           C  
ATOM   1020  CG  LYS A  68      13.786  -0.680  -2.482  1.00  0.61           C  
ATOM   1021  CD  LYS A  68      12.479   0.050  -2.743  1.00  0.61           C  
ATOM   1022  CE  LYS A  68      11.354  -0.539  -1.904  1.00  0.61           C  
ATOM   1023  NZ  LYS A  68      10.060   0.157  -2.136  1.00  0.61           N  
ATOM   1024  H   LYS A  68      16.509   0.310  -1.305  1.00  0.61           H  
ATOM   1025  HA  LYS A  68      16.094  -1.910  -3.210  1.00  0.61           H  
ATOM   1026 1HB  LYS A  68      15.055   0.928  -3.048  1.00  0.61           H  
ATOM   1027 2HB  LYS A  68      14.664  -0.170  -4.369  1.00  0.61           H  
ATOM   1028 1HG  LYS A  68      13.658  -1.739  -2.700  1.00  0.61           H  
ATOM   1029 2HG  LYS A  68      14.038  -0.573  -1.425  1.00  0.61           H  
ATOM   1030 1HD  LYS A  68      12.603   1.103  -2.479  1.00  0.61           H  
ATOM   1031 2HD  LYS A  68      12.221  -0.018  -3.798  1.00  0.61           H  
ATOM   1032 1HE  LYS A  68      11.240  -1.593  -2.154  1.00  0.61           H  
ATOM   1033 2HE  LYS A  68      11.619  -0.452  -0.848  1.00  0.61           H  
ATOM   1034 1HZ  LYS A  68       9.343  -0.263  -1.561  1.00  0.61           H  
ATOM   1035 2HZ  LYS A  68      10.159   1.133  -1.893  1.00  0.61           H  
ATOM   1036 3HZ  LYS A  68       9.800   0.075  -3.109  1.00  0.61           H  
ATOM   1037  N   MET A  69      18.372   0.242  -3.663  1.00  0.59           N  
ATOM   1038  CA  MET A  69      19.417   0.739  -4.554  1.00  0.59           C  
ATOM   1039  C   MET A  69      20.414  -0.348  -4.910  1.00  0.59           C  
ATOM   1040  O   MET A  69      20.762  -1.173  -4.068  1.00  0.59           O  
ATOM   1041  CB  MET A  69      20.177   1.868  -3.883  1.00  0.59           C  
ATOM   1042  CG  MET A  69      19.426   3.140  -3.658  1.00  0.59           C  
ATOM   1043  SD  MET A  69      20.450   4.296  -2.771  1.00  0.59           S  
ATOM   1044  CE  MET A  69      21.715   4.629  -3.983  1.00  0.59           C  
ATOM   1045  H   MET A  69      18.502   0.369  -2.663  1.00  0.59           H  
ATOM   1046  HA  MET A  69      18.959   1.095  -5.478  1.00  0.59           H  
ATOM   1047 1HB  MET A  69      20.553   1.529  -2.922  1.00  0.59           H  
ATOM   1048 2HB  MET A  69      21.051   2.109  -4.497  1.00  0.59           H  
ATOM   1049 1HG  MET A  69      19.146   3.578  -4.618  1.00  0.59           H  
ATOM   1050 2HG  MET A  69      18.520   2.947  -3.078  1.00  0.59           H  
ATOM   1051 1HE  MET A  69      22.437   5.328  -3.579  1.00  0.59           H  
ATOM   1052 2HE  MET A  69      22.222   3.701  -4.248  1.00  0.59           H  
ATOM   1053 3HE  MET A  69      21.269   5.057  -4.877  1.00  0.59           H  
ATOM   1054  N   SER A  70      20.918  -0.326  -6.131  1.00  0.57           N  
ATOM   1055  CA  SER A  70      21.963  -1.261  -6.513  1.00  0.57           C  
ATOM   1056  C   SER A  70      23.346  -0.703  -6.159  1.00  0.57           C  
ATOM   1057  O   SER A  70      23.497   0.500  -5.937  1.00  0.57           O  
ATOM   1058  CB  SER A  70      21.821  -1.578  -7.977  1.00  0.57           C  
ATOM   1059  OG  SER A  70      22.009  -0.423  -8.759  1.00  0.57           O  
ATOM   1060  H   SER A  70      20.588   0.362  -6.811  1.00  0.57           H  
ATOM   1061  HA  SER A  70      21.810  -2.180  -5.956  1.00  0.57           H  
ATOM   1062 1HB  SER A  70      22.541  -2.312  -8.236  1.00  0.57           H  
ATOM   1063 2HB  SER A  70      20.843  -1.998  -8.171  1.00  0.57           H  
ATOM   1064  HG  SER A  70      21.330   0.231  -8.444  1.00  0.57           H  
ATOM   1065  N   VAL A  71      24.375  -1.536  -6.142  1.00  0.55           N  
ATOM   1066  CA  VAL A  71      25.691  -0.986  -5.790  1.00  0.55           C  
ATOM   1067  C   VAL A  71      26.268  -0.148  -6.916  1.00  0.55           C  
ATOM   1068  O   VAL A  71      26.285  -0.559  -8.074  1.00  0.55           O  
ATOM   1069  CB  VAL A  71      26.675  -2.081  -5.374  1.00  0.55           C  
ATOM   1070  CG1 VAL A  71      28.050  -1.479  -5.085  1.00  0.55           C  
ATOM   1071  CG2 VAL A  71      26.148  -2.739  -4.197  1.00  0.55           C  
ATOM   1072  H   VAL A  71      24.211  -2.533  -6.308  1.00  0.55           H  
ATOM   1073  HA  VAL A  71      25.569  -0.331  -4.936  1.00  0.55           H  
ATOM   1074  HB  VAL A  71      26.784  -2.803  -6.186  1.00  0.55           H  
ATOM   1075 1HG1 VAL A  71      28.738  -2.266  -4.786  1.00  0.55           H  
ATOM   1076 2HG1 VAL A  71      28.438  -0.989  -5.975  1.00  0.55           H  
ATOM   1077 3HG1 VAL A  71      27.967  -0.746  -4.277  1.00  0.55           H  
ATOM   1078 1HG2 VAL A  71      26.832  -3.529  -3.890  1.00  0.55           H  
ATOM   1079 2HG2 VAL A  71      26.053  -2.005  -3.414  1.00  0.55           H  
ATOM   1080 3HG2 VAL A  71      25.168  -3.164  -4.427  1.00  0.55           H  
ATOM   1081  N   GLY A  72      26.717   1.059  -6.579  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      27.232   2.011  -7.545  1.00  0.54           C  
ATOM   1083  C   GLY A  72      26.132   2.974  -7.982  1.00  0.54           C  
ATOM   1084  O   GLY A  72      26.377   3.908  -8.745  1.00  0.54           O  
ATOM   1085  H   GLY A  72      26.712   1.363  -5.611  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      28.051   2.571  -7.092  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      27.631   1.483  -8.410  1.00  0.54           H  
ATOM   1088  N   GLU A  73      24.908   2.721  -7.522  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      23.778   3.560  -7.871  1.00  0.54           C  
ATOM   1090  C   GLU A  73      23.723   4.856  -7.107  1.00  0.54           C  
ATOM   1091  O   GLU A  73      23.992   4.921  -5.904  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      22.465   2.808  -7.674  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      21.199   3.580  -8.034  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      19.941   2.755  -8.047  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      20.015   1.531  -8.034  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      18.883   3.350  -8.019  1.00  0.54           O  
ATOM   1097  H   GLU A  73      24.736   1.926  -6.907  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      23.864   3.808  -8.929  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      22.489   1.910  -8.254  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      22.366   2.532  -6.633  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      21.064   4.378  -7.309  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      21.332   4.036  -9.002  1.00  0.54           H  
ATOM   1103  N   ARG A  74      23.356   5.900  -7.826  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      23.078   7.184  -7.224  1.00  0.54           C  
ATOM   1105  C   ARG A  74      21.574   7.390  -7.330  1.00  0.54           C  
ATOM   1106  O   ARG A  74      20.995   7.186  -8.406  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      23.835   8.295  -7.908  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      23.659   9.651  -7.296  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      24.444  10.663  -8.012  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      24.172  11.993  -7.529  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      24.596  13.123  -8.131  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      25.312  13.061  -9.243  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      24.290  14.289  -7.609  1.00  0.54           N  
ATOM   1114  H   ARG A  74      23.203   5.768  -8.825  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      23.357   7.164  -6.179  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      24.900   8.064  -7.904  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      23.514   8.362  -8.945  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      22.634   9.932  -7.323  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      23.991   9.627  -6.253  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      25.506  10.461  -7.873  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      24.201  10.628  -9.072  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      23.607  12.090  -6.658  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      25.549  12.165  -9.644  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      25.624  13.912  -9.687  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      23.730  14.323  -6.738  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      24.597  15.140  -8.042  1.00  0.54           H  
ATOM   1127  N   ALA A  75      20.937   7.792  -6.239  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      19.490   7.962  -6.252  1.00  0.55           C  
ATOM   1129  C   ALA A  75      19.024   9.074  -5.343  1.00  0.55           C  
ATOM   1130  O   ALA A  75      19.721   9.491  -4.420  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      18.806   6.679  -5.825  1.00  0.55           C  
ATOM   1132  H   ALA A  75      21.467   7.942  -5.380  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      19.187   8.206  -7.264  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      17.733   6.827  -5.878  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      19.094   5.862  -6.491  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      19.092   6.434  -4.804  1.00  0.55           H  
ATOM   1137  N   LYS A  76      17.833   9.571  -5.621  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      17.213  10.547  -4.756  1.00  0.56           C  
ATOM   1139  C   LYS A  76      16.198   9.846  -3.875  1.00  0.56           C  
ATOM   1140  O   LYS A  76      15.388   9.059  -4.372  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      16.523  11.645  -5.560  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      15.901  12.746  -4.721  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      15.374  13.877  -5.601  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      14.103  13.450  -6.352  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      13.513  14.578  -7.121  1.00  0.56           N  
ATOM   1146  H   LYS A  76      17.326   9.227  -6.433  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      17.975  10.994  -4.129  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      17.230  12.106  -6.236  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      15.736  11.203  -6.169  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      15.078  12.337  -4.130  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      16.653  13.139  -4.033  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      15.146  14.743  -4.983  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      16.137  14.159  -6.327  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      14.344  12.638  -7.043  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      13.367  13.089  -5.632  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76      12.672  14.263  -7.601  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      13.275  15.326  -6.489  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      14.182  14.909  -7.800  1.00  0.56           H  
ATOM   1159  N   LEU A  77      16.267  10.073  -2.571  1.00  0.57           N  
ATOM   1160  CA  LEU A  77      15.286   9.472  -1.683  1.00  0.57           C  
ATOM   1161  C   LEU A  77      14.383  10.557  -1.128  1.00  0.57           C  
ATOM   1162  O   LEU A  77      14.863  11.621  -0.733  1.00  0.57           O  
ATOM   1163  CB  LEU A  77      15.946   8.756  -0.492  1.00  0.57           C  
ATOM   1164  CG  LEU A  77      16.972   7.696  -0.802  1.00  0.57           C  
ATOM   1165  CD1 LEU A  77      17.504   7.131   0.494  1.00  0.57           C  
ATOM   1166  CD2 LEU A  77      16.374   6.660  -1.639  1.00  0.57           C  
ATOM   1167  H   LEU A  77      16.977  10.707  -2.221  1.00  0.57           H  
ATOM   1168  HA  LEU A  77      14.684   8.763  -2.238  1.00  0.57           H  
ATOM   1169 1HB  LEU A  77      16.425   9.501   0.130  1.00  0.57           H  
ATOM   1170 2HB  LEU A  77      15.155   8.287   0.098  1.00  0.57           H  
ATOM   1171  HG  LEU A  77      17.792   8.149  -1.335  1.00  0.57           H  
ATOM   1172 1HD1 LEU A  77      18.257   6.382   0.283  1.00  0.57           H  
ATOM   1173 2HD1 LEU A  77      17.933   7.930   1.057  1.00  0.57           H  
ATOM   1174 3HD1 LEU A  77      16.693   6.676   1.065  1.00  0.57           H  
ATOM   1175 1HD2 LEU A  77      17.116   5.892  -1.880  1.00  0.57           H  
ATOM   1176 2HD2 LEU A  77      15.542   6.216  -1.120  1.00  0.57           H  
ATOM   1177 3HD2 LEU A  77      16.022   7.133  -2.541  1.00  0.57           H  
ATOM   1178  N   THR A  78      13.095  10.279  -1.031  1.00  0.59           N  
ATOM   1179  CA  THR A  78      12.189  11.210  -0.374  1.00  0.59           C  
ATOM   1180  C   THR A  78      11.513  10.482   0.766  1.00  0.59           C  
ATOM   1181  O   THR A  78      10.929   9.411   0.576  1.00  0.59           O  
ATOM   1182  CB  THR A  78      11.149  11.803  -1.332  1.00  0.59           C  
ATOM   1183  OG1 THR A  78      11.816  12.498  -2.394  1.00  0.59           O  
ATOM   1184  CG2 THR A  78      10.267  12.787  -0.567  1.00  0.59           C  
ATOM   1185  H   THR A  78      12.748   9.403  -1.419  1.00  0.59           H  
ATOM   1186  HA  THR A  78      12.762  12.032   0.048  1.00  0.59           H  
ATOM   1187  HB  THR A  78      10.535  11.007  -1.753  1.00  0.59           H  
ATOM   1188  HG1 THR A  78      12.464  13.095  -2.013  1.00  0.59           H  
ATOM   1189 1HG2 THR A  78       9.533  13.221  -1.240  1.00  0.59           H  
ATOM   1190 2HG2 THR A  78       9.754  12.267   0.243  1.00  0.59           H  
ATOM   1191 3HG2 THR A  78      10.890  13.577  -0.148  1.00  0.59           H  
ATOM   1192  N   CYS A  79      11.623  11.037   1.964  1.00  0.61           N  
ATOM   1193  CA  CYS A  79      11.076  10.385   3.137  1.00  0.61           C  
ATOM   1194  C   CYS A  79      10.016  11.215   3.861  1.00  0.61           C  
ATOM   1195  O   CYS A  79      10.317  12.265   4.445  1.00  0.61           O  
ATOM   1196  CB  CYS A  79      12.230  10.081   4.084  1.00  0.61           C  
ATOM   1197  SG  CYS A  79      13.542   9.061   3.327  1.00  0.61           S  
ATOM   1198  H   CYS A  79      12.110  11.928   2.053  1.00  0.61           H  
ATOM   1199  HA  CYS A  79      10.617   9.445   2.832  1.00  0.61           H  
ATOM   1200 1HB  CYS A  79      12.680  11.013   4.428  1.00  0.61           H  
ATOM   1201 2HB  CYS A  79      11.848   9.554   4.964  1.00  0.61           H  
ATOM   1202  HG  CYS A  79      12.748   8.033   3.018  1.00  0.61           H  
ATOM   1203  N   SER A  80       8.768  10.737   3.839  1.00  0.62           N  
ATOM   1204  CA  SER A  80       7.673  11.438   4.490  1.00  0.62           C  
ATOM   1205  C   SER A  80       8.043  11.514   5.963  1.00  0.62           C  
ATOM   1206  O   SER A  80       8.698  10.595   6.444  1.00  0.62           O  
ATOM   1207  CB  SER A  80       6.381  10.681   4.272  1.00  0.62           C  
ATOM   1208  OG  SER A  80       6.078  10.621   2.912  1.00  0.62           O  
ATOM   1209  H   SER A  80       8.553   9.877   3.330  1.00  0.62           H  
ATOM   1210  HA  SER A  80       7.594  12.430   4.059  1.00  0.62           H  
ATOM   1211 1HB  SER A  80       6.480   9.675   4.654  1.00  0.62           H  
ATOM   1212 2HB  SER A  80       5.567  11.150   4.802  1.00  0.62           H  
ATOM   1213  HG  SER A  80       6.780  10.055   2.515  1.00  0.62           H  
ATOM   1214  N   PRO A  81       7.617  12.527   6.733  1.00  0.63           N  
ATOM   1215  CA  PRO A  81       8.038  12.753   8.106  1.00  0.63           C  
ATOM   1216  C   PRO A  81       8.018  11.517   8.983  1.00  0.63           C  
ATOM   1217  O   PRO A  81       8.957  11.269   9.739  1.00  0.63           O  
ATOM   1218  CB  PRO A  81       6.963  13.713   8.602  1.00  0.63           C  
ATOM   1219  CG  PRO A  81       6.550  14.470   7.372  1.00  0.63           C  
ATOM   1220  CD  PRO A  81       6.560  13.450   6.274  1.00  0.63           C  
ATOM   1221  HA  PRO A  81       9.027  13.234   8.108  1.00  0.63           H  
ATOM   1222 1HB  PRO A  81       6.137  13.158   9.079  1.00  0.63           H  
ATOM   1223 2HB  PRO A  81       7.398  14.356   9.375  1.00  0.63           H  
ATOM   1224 1HG  PRO A  81       5.568  14.940   7.523  1.00  0.63           H  
ATOM   1225 2HG  PRO A  81       7.238  15.266   7.172  1.00  0.63           H  
ATOM   1226 1HD  PRO A  81       5.590  12.953   6.222  1.00  0.63           H  
ATOM   1227 2HD  PRO A  81       6.822  13.946   5.356  1.00  0.63           H  
ATOM   1228  N   ASP A  82       7.022  10.656   8.804  1.00  0.64           N  
ATOM   1229  CA  ASP A  82       6.871   9.451   9.619  1.00  0.64           C  
ATOM   1230  C   ASP A  82       7.996   8.434   9.447  1.00  0.64           C  
ATOM   1231  O   ASP A  82       8.182   7.548  10.283  1.00  0.64           O  
ATOM   1232  CB  ASP A  82       5.511   8.824   9.350  1.00  0.64           C  
ATOM   1233  CG  ASP A  82       4.383   9.683   9.962  1.00  0.64           C  
ATOM   1234  OD1 ASP A  82       4.700  10.561  10.749  1.00  0.64           O  
ATOM   1235  OD2 ASP A  82       3.247   9.472   9.636  1.00  0.64           O  
ATOM   1236  H   ASP A  82       6.307  10.863   8.124  1.00  0.64           H  
ATOM   1237  HA  ASP A  82       6.877   9.755  10.664  1.00  0.64           H  
ATOM   1238 1HB  ASP A  82       5.353   8.740   8.276  1.00  0.64           H  
ATOM   1239 2HB  ASP A  82       5.477   7.818   9.771  1.00  0.64           H  
ATOM   1240  N   TYR A  83       8.724   8.548   8.346  1.00  0.65           N  
ATOM   1241  CA  TYR A  83       9.822   7.665   8.028  1.00  0.65           C  
ATOM   1242  C   TYR A  83      11.143   8.380   8.272  1.00  0.65           C  
ATOM   1243  O   TYR A  83      12.222   7.854   7.971  1.00  0.65           O  
ATOM   1244  CB  TYR A  83       9.648   7.228   6.586  1.00  0.65           C  
ATOM   1245  CG  TYR A  83       8.383   6.478   6.472  1.00  0.65           C  
ATOM   1246  CD1 TYR A  83       7.208   7.167   6.272  1.00  0.65           C  
ATOM   1247  CD2 TYR A  83       8.381   5.116   6.595  1.00  0.65           C  
ATOM   1248  CE1 TYR A  83       6.017   6.487   6.212  1.00  0.65           C  
ATOM   1249  CE2 TYR A  83       7.198   4.431   6.534  1.00  0.65           C  
ATOM   1250  CZ  TYR A  83       6.018   5.105   6.351  1.00  0.65           C  
ATOM   1251  OH  TYR A  83       4.831   4.406   6.303  1.00  0.65           O  
ATOM   1252  H   TYR A  83       8.534   9.309   7.702  1.00  0.65           H  
ATOM   1253  HA  TYR A  83       9.778   6.794   8.680  1.00  0.65           H  
ATOM   1254 1HB  TYR A  83       9.613   8.097   5.921  1.00  0.65           H  
ATOM   1255 2HB  TYR A  83      10.462   6.587   6.282  1.00  0.65           H  
ATOM   1256  HD1 TYR A  83       7.231   8.247   6.181  1.00  0.65           H  
ATOM   1257  HD2 TYR A  83       9.314   4.585   6.743  1.00  0.65           H  
ATOM   1258  HE1 TYR A  83       5.083   7.027   6.065  1.00  0.65           H  
ATOM   1259  HE2 TYR A  83       7.190   3.354   6.630  1.00  0.65           H  
ATOM   1260  HH  TYR A  83       4.156   4.955   5.896  1.00  0.65           H  
ATOM   1261  N   ALA A  84      11.044   9.612   8.782  1.00  0.65           N  
ATOM   1262  CA  ALA A  84      12.194  10.434   9.090  1.00  0.65           C  
ATOM   1263  C   ALA A  84      12.281  10.755  10.591  1.00  0.65           C  
ATOM   1264  O   ALA A  84      13.089  10.172  11.312  1.00  0.65           O  
ATOM   1265  CB  ALA A  84      12.135  11.705   8.263  1.00  0.65           C  
ATOM   1266  H   ALA A  84      10.132   9.995   9.005  1.00  0.65           H  
ATOM   1267  HA  ALA A  84      13.085   9.895   8.816  1.00  0.65           H  
ATOM   1268 1HB  ALA A  84      12.999  12.290   8.480  1.00  0.65           H  
ATOM   1269 2HB  ALA A  84      12.112  11.455   7.200  1.00  0.65           H  
ATOM   1270 3HB  ALA A  84      11.247  12.274   8.508  1.00  0.65           H  
ATOM   1271  N   TYR A  85      11.449  11.711  11.044  1.00  0.67           N  
ATOM   1272  CA  TYR A  85      11.449  12.171  12.445  1.00  0.67           C  
ATOM   1273  C   TYR A  85      10.046  12.424  13.041  1.00  0.67           C  
ATOM   1274  O   TYR A  85       9.896  13.022  14.122  1.00  0.67           O  
ATOM   1275  CB  TYR A  85      12.317  13.412  12.566  1.00  0.67           C  
ATOM   1276  CG  TYR A  85      13.794  13.180  12.278  1.00  0.67           C  
ATOM   1277  CD1 TYR A  85      14.313  13.416  11.025  1.00  0.67           C  
ATOM   1278  CD2 TYR A  85      14.624  12.739  13.292  1.00  0.67           C  
ATOM   1279  CE1 TYR A  85      15.659  13.198  10.780  1.00  0.67           C  
ATOM   1280  CE2 TYR A  85      15.968  12.530  13.048  1.00  0.67           C  
ATOM   1281  CZ  TYR A  85      16.481  12.758  11.794  1.00  0.67           C  
ATOM   1282  OH  TYR A  85      17.822  12.553  11.544  1.00  0.67           O  
ATOM   1283  H   TYR A  85      10.765  12.096  10.400  1.00  0.67           H  
ATOM   1284  HA  TYR A  85      11.908  11.389  13.048  1.00  0.67           H  
ATOM   1285 1HB  TYR A  85      11.950  14.190  11.895  1.00  0.67           H  
ATOM   1286 2HB  TYR A  85      12.240  13.774  13.579  1.00  0.67           H  
ATOM   1287  HD1 TYR A  85      13.659  13.767  10.233  1.00  0.67           H  
ATOM   1288  HD2 TYR A  85      14.216  12.559  14.288  1.00  0.67           H  
ATOM   1289  HE1 TYR A  85      16.077  13.376   9.794  1.00  0.67           H  
ATOM   1290  HE2 TYR A  85      16.619  12.184  13.851  1.00  0.67           H  
ATOM   1291  HH  TYR A  85      18.259  12.278  12.355  1.00  0.67           H  
ATOM   1292  N   GLY A  86       9.028  12.046  12.293  1.00  0.68           N  
ATOM   1293  CA  GLY A  86       7.634  12.182  12.669  1.00  0.68           C  
ATOM   1294  C   GLY A  86       7.248  13.602  13.028  1.00  0.68           C  
ATOM   1295  O   GLY A  86       7.640  14.581  12.376  1.00  0.68           O  
ATOM   1296  H   GLY A  86       9.213  11.593  11.416  1.00  0.68           H  
ATOM   1297 1HA  GLY A  86       7.003  11.840  11.847  1.00  0.68           H  
ATOM   1298 2HA  GLY A  86       7.420  11.524  13.510  1.00  0.68           H  
ATOM   1299  N   GLN A  87       6.536  13.681  14.140  1.00  0.71           N  
ATOM   1300  CA  GLN A  87       5.999  14.891  14.725  1.00  0.71           C  
ATOM   1301  C   GLN A  87       6.939  15.494  15.763  1.00  0.71           C  
ATOM   1302  O   GLN A  87       6.568  16.442  16.453  1.00  0.71           O  
ATOM   1303  CB  GLN A  87       4.660  14.544  15.385  1.00  0.71           C  
ATOM   1304  CG  GLN A  87       3.553  14.147  14.400  1.00  0.71           C  
ATOM   1305  CD  GLN A  87       3.809  12.769  13.760  1.00  0.71           C  
ATOM   1306  OE1 GLN A  87       4.161  11.807  14.456  1.00  0.71           O  
ATOM   1307  NE2 GLN A  87       3.649  12.693  12.433  1.00  0.71           N  
ATOM   1308  H   GLN A  87       6.310  12.810  14.598  1.00  0.71           H  
ATOM   1309  HA  GLN A  87       5.842  15.624  13.932  1.00  0.71           H  
ATOM   1310 1HB  GLN A  87       4.803  13.723  16.085  1.00  0.71           H  
ATOM   1311 2HB  GLN A  87       4.307  15.403  15.955  1.00  0.71           H  
ATOM   1312 1HG  GLN A  87       2.606  14.100  14.937  1.00  0.71           H  
ATOM   1313 2HG  GLN A  87       3.492  14.881  13.617  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  87       3.836  11.811  11.915  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  87       3.367  13.498  11.914  1.00  0.71           H  
ATOM   1316  N   GLN A  88       8.133  14.913  15.918  1.00  0.75           N  
ATOM   1317  CA  GLN A  88       9.070  15.407  16.922  1.00  0.75           C  
ATOM   1318  C   GLN A  88      10.201  16.203  16.280  1.00  0.75           C  
ATOM   1319  O   GLN A  88      10.609  17.245  16.796  1.00  0.75           O  
ATOM   1320  CB  GLN A  88       9.646  14.238  17.725  1.00  0.75           C  
ATOM   1321  CG  GLN A  88       8.603  13.412  18.486  1.00  0.75           C  
ATOM   1322  CD  GLN A  88       7.851  14.214  19.542  1.00  0.75           C  
ATOM   1323  OE1 GLN A  88       8.457  14.810  20.438  1.00  0.75           O  
ATOM   1324  NE2 GLN A  88       6.524  14.226  19.442  1.00  0.75           N  
ATOM   1325  H   GLN A  88       8.422  14.143  15.314  1.00  0.75           H  
ATOM   1326  HA  GLN A  88       8.539  16.069  17.602  1.00  0.75           H  
ATOM   1327 1HB  GLN A  88      10.177  13.567  17.044  1.00  0.75           H  
ATOM   1328 2HB  GLN A  88      10.374  14.615  18.440  1.00  0.75           H  
ATOM   1329 1HG  GLN A  88       7.876  13.025  17.772  1.00  0.75           H  
ATOM   1330 2HG  GLN A  88       9.110  12.585  18.984  1.00  0.75           H  
ATOM   1331 1HE2 GLN A  88       5.977  14.737  20.107  1.00  0.75           H  
ATOM   1332 2HE2 GLN A  88       6.072  13.730  18.701  1.00  0.75           H  
ATOM   1333  N   GLY A  89      10.691  15.736  15.137  1.00  0.79           N  
ATOM   1334  CA  GLY A  89      11.792  16.419  14.472  1.00  0.79           C  
ATOM   1335  C   GLY A  89      13.106  16.153  15.192  1.00  0.79           C  
ATOM   1336  O   GLY A  89      13.224  15.222  15.993  1.00  0.79           O  
ATOM   1337  H   GLY A  89      10.332  14.868  14.742  1.00  0.79           H  
ATOM   1338 1HA  GLY A  89      11.857  16.107  13.433  1.00  0.79           H  
ATOM   1339 2HA  GLY A  89      11.600  17.491  14.460  1.00  0.79           H  
ATOM   1340  N   HIS A  90      14.093  16.968  14.869  1.00  0.83           N  
ATOM   1341  CA  HIS A  90      15.444  16.917  15.405  1.00  0.83           C  
ATOM   1342  C   HIS A  90      15.870  18.381  15.532  1.00  0.83           C  
ATOM   1343  O   HIS A  90      16.617  18.877  14.682  1.00  0.83           O  
ATOM   1344  CB  HIS A  90      16.378  16.121  14.489  1.00  0.83           C  
ATOM   1345  CG  HIS A  90      17.676  15.730  15.100  1.00  0.83           C  
ATOM   1346  ND1 HIS A  90      17.754  14.990  16.262  1.00  0.83           N  
ATOM   1347  CD2 HIS A  90      18.951  15.939  14.702  1.00  0.83           C  
ATOM   1348  CE1 HIS A  90      19.023  14.774  16.558  1.00  0.83           C  
ATOM   1349  NE2 HIS A  90      19.769  15.338  15.627  1.00  0.83           N  
ATOM   1350  H   HIS A  90      13.883  17.704  14.204  1.00  0.83           H  
ATOM   1351  HA  HIS A  90      15.460  16.444  16.384  1.00  0.83           H  
ATOM   1352 1HB  HIS A  90      15.871  15.228  14.152  1.00  0.83           H  
ATOM   1353 2HB  HIS A  90      16.605  16.711  13.612  1.00  0.83           H  
ATOM   1354  HD1 HIS A  90      16.980  14.655  16.802  1.00  0.83           H  
ATOM   1355  HD2 HIS A  90      19.386  16.450  13.849  1.00  0.83           H  
ATOM   1356  HE1 HIS A  90      19.297  14.207  17.448  1.00  0.83           H  
ATOM   1357  N   PRO A  91      15.359  19.111  16.540  1.00  0.85           N  
ATOM   1358  CA  PRO A  91      15.416  20.556  16.648  1.00  0.85           C  
ATOM   1359  C   PRO A  91      16.816  21.085  16.446  1.00  0.85           C  
ATOM   1360  O   PRO A  91      17.791  20.551  16.972  1.00  0.85           O  
ATOM   1361  CB  PRO A  91      14.949  20.793  18.092  1.00  0.85           C  
ATOM   1362  CG  PRO A  91      14.021  19.636  18.373  1.00  0.85           C  
ATOM   1363  CD  PRO A  91      14.679  18.453  17.690  1.00  0.85           C  
ATOM   1364  HA  PRO A  91      14.718  21.001  15.923  1.00  0.85           H  
ATOM   1365 1HB  PRO A  91      15.818  20.822  18.767  1.00  0.85           H  
ATOM   1366 2HB  PRO A  91      14.450  21.770  18.170  1.00  0.85           H  
ATOM   1367 1HG  PRO A  91      13.902  19.491  19.456  1.00  0.85           H  
ATOM   1368 2HG  PRO A  91      13.018  19.843  17.967  1.00  0.85           H  
ATOM   1369 1HD  PRO A  91      15.412  17.969  18.350  1.00  0.85           H  
ATOM   1370 2HD  PRO A  91      13.885  17.769  17.380  1.00  0.85           H  
ATOM   1371  N   GLY A  92      16.886  22.147  15.655  1.00  0.85           N  
ATOM   1372  CA  GLY A  92      18.119  22.812  15.265  1.00  0.85           C  
ATOM   1373  C   GLY A  92      18.592  22.301  13.902  1.00  0.85           C  
ATOM   1374  O   GLY A  92      19.369  22.969  13.217  1.00  0.85           O  
ATOM   1375  H   GLY A  92      16.022  22.517  15.284  1.00  0.85           H  
ATOM   1376 1HA  GLY A  92      17.959  23.889  15.221  1.00  0.85           H  
ATOM   1377 2HA  GLY A  92      18.888  22.627  16.014  1.00  0.85           H  
ATOM   1378  N   VAL A  93      18.086  21.129  13.498  1.00  0.83           N  
ATOM   1379  CA  VAL A  93      18.438  20.527  12.220  1.00  0.83           C  
ATOM   1380  C   VAL A  93      17.161  20.287  11.395  1.00  0.83           C  
ATOM   1381  O   VAL A  93      17.009  20.821  10.291  1.00  0.83           O  
ATOM   1382  CB  VAL A  93      19.172  19.192  12.480  1.00  0.83           C  
ATOM   1383  CG1 VAL A  93      19.553  18.516  11.183  1.00  0.83           C  
ATOM   1384  CG2 VAL A  93      20.385  19.438  13.350  1.00  0.83           C  
ATOM   1385  H   VAL A  93      17.462  20.607  14.109  1.00  0.83           H  
ATOM   1386  HA  VAL A  93      19.097  21.200  11.672  1.00  0.83           H  
ATOM   1387  HB  VAL A  93      18.492  18.523  12.994  1.00  0.83           H  
ATOM   1388 1HG1 VAL A  93      20.037  17.566  11.395  1.00  0.83           H  
ATOM   1389 2HG1 VAL A  93      18.677  18.347  10.586  1.00  0.83           H  
ATOM   1390 3HG1 VAL A  93      20.245  19.158  10.641  1.00  0.83           H  
ATOM   1391 1HG2 VAL A  93      20.883  18.493  13.552  1.00  0.83           H  
ATOM   1392 2HG2 VAL A  93      21.071  20.111  12.834  1.00  0.83           H  
ATOM   1393 3HG2 VAL A  93      20.074  19.885  14.294  1.00  0.83           H  
ATOM   1394  N   ILE A  94      16.259  19.454  11.942  1.00  0.79           N  
ATOM   1395  CA  ILE A  94      15.006  19.078  11.280  1.00  0.79           C  
ATOM   1396  C   ILE A  94      13.765  19.565  12.045  1.00  0.79           C  
ATOM   1397  O   ILE A  94      13.556  19.149  13.186  1.00  0.79           O  
ATOM   1398  CB  ILE A  94      14.851  17.555  11.193  1.00  0.79           C  
ATOM   1399  CG1 ILE A  94      16.029  16.938  10.581  1.00  0.79           C  
ATOM   1400  CG2 ILE A  94      13.619  17.211  10.411  1.00  0.79           C  
ATOM   1401  CD1 ILE A  94      16.283  17.386   9.250  1.00  0.79           C  
ATOM   1402  H   ILE A  94      16.460  19.082  12.865  1.00  0.79           H  
ATOM   1403  HA  ILE A  94      15.030  19.484  10.277  1.00  0.79           H  
ATOM   1404  HB  ILE A  94      14.753  17.143  12.181  1.00  0.79           H  
ATOM   1405 1HG1 ILE A  94      16.890  17.119  11.201  1.00  0.79           H  
ATOM   1406 2HG1 ILE A  94      15.867  15.887  10.538  1.00  0.79           H  
ATOM   1407 1HG2 ILE A  94      13.501  16.137  10.357  1.00  0.79           H  
ATOM   1408 2HG2 ILE A  94      12.759  17.635  10.893  1.00  0.79           H  
ATOM   1409 3HG2 ILE A  94      13.704  17.618   9.408  1.00  0.79           H  
ATOM   1410 1HD1 ILE A  94      17.118  16.864   8.887  1.00  0.79           H  
ATOM   1411 2HD1 ILE A  94      15.446  17.184   8.640  1.00  0.79           H  
ATOM   1412 3HD1 ILE A  94      16.482  18.449   9.247  1.00  0.79           H  
ATOM   1413  N   PRO A  95      12.888  20.397  11.484  1.00  0.74           N  
ATOM   1414  CA  PRO A  95      11.672  20.802  12.160  1.00  0.74           C  
ATOM   1415  C   PRO A  95      10.653  19.627  12.175  1.00  0.74           C  
ATOM   1416  O   PRO A  95      10.678  18.782  11.272  1.00  0.74           O  
ATOM   1417  CB  PRO A  95      11.238  22.025  11.339  1.00  0.74           C  
ATOM   1418  CG  PRO A  95      11.815  21.795   9.947  1.00  0.74           C  
ATOM   1419  CD  PRO A  95      13.112  20.998  10.159  1.00  0.74           C  
ATOM   1420  HA  PRO A  95      11.961  21.116  13.164  1.00  0.74           H  
ATOM   1421 1HB  PRO A  95      10.137  22.091  11.330  1.00  0.74           H  
ATOM   1422 2HB  PRO A  95      11.609  22.945  11.811  1.00  0.74           H  
ATOM   1423 1HG  PRO A  95      11.088  21.303   9.329  1.00  0.74           H  
ATOM   1424 2HG  PRO A  95      12.010  22.764   9.466  1.00  0.74           H  
ATOM   1425 1HD  PRO A  95      13.174  20.224   9.377  1.00  0.74           H  
ATOM   1426 2HD  PRO A  95      13.998  21.656  10.170  1.00  0.74           H  
ATOM   1427  N   PRO A  96       9.720  19.581  13.142  1.00  0.69           N  
ATOM   1428  CA  PRO A  96       8.635  18.614  13.237  1.00  0.69           C  
ATOM   1429  C   PRO A  96       7.814  18.605  11.968  1.00  0.69           C  
ATOM   1430  O   PRO A  96       7.576  19.660  11.378  1.00  0.69           O  
ATOM   1431  CB  PRO A  96       7.806  19.157  14.404  1.00  0.69           C  
ATOM   1432  CG  PRO A  96       8.795  19.910  15.254  1.00  0.69           C  
ATOM   1433  CD  PRO A  96       9.768  20.533  14.274  1.00  0.69           C  
ATOM   1434  HA  PRO A  96       9.037  17.613  13.457  1.00  0.69           H  
ATOM   1435 1HB  PRO A  96       6.992  19.790  14.022  1.00  0.69           H  
ATOM   1436 2HB  PRO A  96       7.335  18.327  14.941  1.00  0.69           H  
ATOM   1437 1HG  PRO A  96       8.270  20.657  15.867  1.00  0.69           H  
ATOM   1438 2HG  PRO A  96       9.285  19.221  15.955  1.00  0.69           H  
ATOM   1439 1HD  PRO A  96       9.454  21.539  13.965  1.00  0.69           H  
ATOM   1440 2HD  PRO A  96      10.746  20.519  14.770  1.00  0.69           H  
ATOM   1441  N   ASN A  97       7.376  17.416  11.556  1.00  0.65           N  
ATOM   1442  CA  ASN A  97       6.561  17.199  10.364  1.00  0.65           C  
ATOM   1443  C   ASN A  97       7.263  17.507   9.035  1.00  0.65           C  
ATOM   1444  O   ASN A  97       6.598  17.576   8.000  1.00  0.65           O  
ATOM   1445  CB  ASN A  97       5.264  17.997  10.440  1.00  0.65           C  
ATOM   1446  CG  ASN A  97       4.412  17.599  11.597  1.00  0.65           C  
ATOM   1447  OD1 ASN A  97       4.205  16.413  11.853  1.00  0.65           O  
ATOM   1448  ND2 ASN A  97       3.914  18.575  12.316  1.00  0.65           N  
ATOM   1449  H   ASN A  97       7.606  16.572  12.082  1.00  0.65           H  
ATOM   1450  HA  ASN A  97       6.296  16.143  10.344  1.00  0.65           H  
ATOM   1451 1HB  ASN A  97       5.452  19.062  10.481  1.00  0.65           H  
ATOM   1452 2HB  ASN A  97       4.697  17.817   9.528  1.00  0.65           H  
ATOM   1453 1HD2 ASN A  97       3.337  18.374  13.107  1.00  0.65           H  
ATOM   1454 2HD2 ASN A  97       4.113  19.526  12.071  1.00  0.65           H  
ATOM   1455  N   SER A  98       8.593  17.640   9.022  1.00  0.63           N  
ATOM   1456  CA  SER A  98       9.280  17.867   7.751  1.00  0.63           C  
ATOM   1457  C   SER A  98       9.552  16.604   6.932  1.00  0.63           C  
ATOM   1458  O   SER A  98       9.994  15.582   7.461  1.00  0.63           O  
ATOM   1459  CB  SER A  98      10.595  18.551   7.996  1.00  0.63           C  
ATOM   1460  OG  SER A  98      11.308  18.731   6.802  1.00  0.63           O  
ATOM   1461  H   SER A  98       9.131  17.643   9.891  1.00  0.63           H  
ATOM   1462  HA  SER A  98       8.655  18.528   7.150  1.00  0.63           H  
ATOM   1463 1HB  SER A  98      10.407  19.487   8.456  1.00  0.63           H  
ATOM   1464 2HB  SER A  98      11.185  17.958   8.691  1.00  0.63           H  
ATOM   1465  HG  SER A  98      11.196  17.910   6.291  1.00  0.63           H  
ATOM   1466  N   THR A  99       9.327  16.715   5.622  1.00  0.61           N  
ATOM   1467  CA  THR A  99       9.656  15.666   4.652  1.00  0.61           C  
ATOM   1468  C   THR A  99      11.111  15.873   4.289  1.00  0.61           C  
ATOM   1469  O   THR A  99      11.529  17.023   4.144  1.00  0.61           O  
ATOM   1470  CB  THR A  99       8.796  15.757   3.369  1.00  0.61           C  
ATOM   1471  OG1 THR A  99       7.416  15.586   3.681  1.00  0.61           O  
ATOM   1472  CG2 THR A  99       9.224  14.704   2.338  1.00  0.61           C  
ATOM   1473  H   THR A  99       8.925  17.578   5.281  1.00  0.61           H  
ATOM   1474  HA  THR A  99       9.540  14.683   5.111  1.00  0.61           H  
ATOM   1475  HB  THR A  99       8.919  16.728   2.952  1.00  0.61           H  
ATOM   1476  HG1 THR A  99       6.890  15.726   2.887  1.00  0.61           H  
ATOM   1477 1HG2 THR A  99       8.612  14.804   1.445  1.00  0.61           H  
ATOM   1478 2HG2 THR A  99      10.269  14.848   2.069  1.00  0.61           H  
ATOM   1479 3HG2 THR A  99       9.095  13.719   2.747  1.00  0.61           H  
ATOM   1480  N   LEU A 100      11.899  14.805   4.222  1.00  0.60           N  
ATOM   1481  CA  LEU A 100      13.306  15.001   3.883  1.00  0.60           C  
ATOM   1482  C   LEU A 100      13.625  14.491   2.489  1.00  0.60           C  
ATOM   1483  O   LEU A 100      13.053  13.499   2.033  1.00  0.60           O  
ATOM   1484  CB  LEU A 100      14.193  14.278   4.880  1.00  0.60           C  
ATOM   1485  CG  LEU A 100      13.924  14.612   6.317  1.00  0.60           C  
ATOM   1486  CD1 LEU A 100      14.869  13.851   7.185  1.00  0.60           C  
ATOM   1487  CD2 LEU A 100      14.037  16.053   6.535  1.00  0.60           C  
ATOM   1488  H   LEU A 100      11.501  13.876   4.374  1.00  0.60           H  
ATOM   1489  HA  LEU A 100      13.539  16.065   3.915  1.00  0.60           H  
ATOM   1490 1HB  LEU A 100      14.044  13.214   4.758  1.00  0.60           H  
ATOM   1491 2HB  LEU A 100      15.238  14.519   4.658  1.00  0.60           H  
ATOM   1492  HG  LEU A 100      12.906  14.300   6.567  1.00  0.60           H  
ATOM   1493 1HD1 LEU A 100      14.647  14.090   8.205  1.00  0.60           H  
ATOM   1494 2HD1 LEU A 100      14.752  12.783   7.014  1.00  0.60           H  
ATOM   1495 3HD1 LEU A 100      15.880  14.139   6.962  1.00  0.60           H  
ATOM   1496 1HD2 LEU A 100      13.806  16.253   7.560  1.00  0.60           H  
ATOM   1497 2HD2 LEU A 100      15.037  16.374   6.306  1.00  0.60           H  
ATOM   1498 3HD2 LEU A 100      13.340  16.589   5.908  1.00  0.60           H  
ATOM   1499  N   ILE A 101      14.560  15.160   1.820  1.00  0.60           N  
ATOM   1500  CA  ILE A 101      15.024  14.713   0.512  1.00  0.60           C  
ATOM   1501  C   ILE A 101      16.531  14.487   0.534  1.00  0.60           C  
ATOM   1502  O   ILE A 101      17.303  15.363   0.937  1.00  0.60           O  
ATOM   1503  CB  ILE A 101      14.671  15.711  -0.600  1.00  0.60           C  
ATOM   1504  CG1 ILE A 101      13.146  15.904  -0.683  1.00  0.60           C  
ATOM   1505  CG2 ILE A 101      15.201  15.188  -1.936  1.00  0.60           C  
ATOM   1506  CD1 ILE A 101      12.739  17.009  -1.615  1.00  0.60           C  
ATOM   1507  H   ILE A 101      14.982  15.988   2.238  1.00  0.60           H  
ATOM   1508  HA  ILE A 101      14.545  13.771   0.278  1.00  0.60           H  
ATOM   1509  HB  ILE A 101      15.119  16.684  -0.376  1.00  0.60           H  
ATOM   1510 1HG1 ILE A 101      12.691  14.977  -1.017  1.00  0.60           H  
ATOM   1511 2HG1 ILE A 101      12.760  16.143   0.306  1.00  0.60           H  
ATOM   1512 1HG2 ILE A 101      14.954  15.892  -2.723  1.00  0.60           H  
ATOM   1513 2HG2 ILE A 101      16.281  15.069  -1.889  1.00  0.60           H  
ATOM   1514 3HG2 ILE A 101      14.740  14.220  -2.150  1.00  0.60           H  
ATOM   1515 1HD1 ILE A 101      11.654  17.096  -1.630  1.00  0.60           H  
ATOM   1516 2HD1 ILE A 101      13.177  17.948  -1.276  1.00  0.60           H  
ATOM   1517 3HD1 ILE A 101      13.096  16.785  -2.618  1.00  0.60           H  
ATOM   1518  N   PHE A 102      16.958  13.311   0.095  1.00  0.59           N  
ATOM   1519  CA  PHE A 102      18.375  13.013   0.132  1.00  0.59           C  
ATOM   1520  C   PHE A 102      18.934  12.592  -1.212  1.00  0.59           C  
ATOM   1521  O   PHE A 102      18.266  11.948  -2.012  1.00  0.59           O  
ATOM   1522  CB  PHE A 102      18.638  11.859   1.062  1.00  0.59           C  
ATOM   1523  CG  PHE A 102      18.215  11.994   2.475  1.00  0.59           C  
ATOM   1524  CD1 PHE A 102      16.912  11.669   2.836  1.00  0.59           C  
ATOM   1525  CD2 PHE A 102      19.118  12.351   3.456  1.00  0.59           C  
ATOM   1526  CE1 PHE A 102      16.523  11.715   4.144  1.00  0.59           C  
ATOM   1527  CE2 PHE A 102      18.730  12.395   4.769  1.00  0.59           C  
ATOM   1528  CZ  PHE A 102      17.428  12.076   5.114  1.00  0.59           C  
ATOM   1529  H   PHE A 102      16.285  12.626  -0.239  1.00  0.59           H  
ATOM   1530  HA  PHE A 102      18.916  13.895   0.460  1.00  0.59           H  
ATOM   1531 1HB  PHE A 102      18.174  10.970   0.654  1.00  0.59           H  
ATOM   1532 2HB  PHE A 102      19.717  11.685   1.058  1.00  0.59           H  
ATOM   1533  HD1 PHE A 102      16.198  11.366   2.062  1.00  0.59           H  
ATOM   1534  HD2 PHE A 102      20.149  12.585   3.173  1.00  0.59           H  
ATOM   1535  HE1 PHE A 102      15.500  11.454   4.415  1.00  0.59           H  
ATOM   1536  HE2 PHE A 102      19.449  12.672   5.541  1.00  0.59           H  
ATOM   1537  HZ  PHE A 102      17.123  12.105   6.157  1.00  0.59           H  
ATOM   1538  N   ASP A 103      20.198  12.902  -1.421  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      20.958  12.457  -2.585  1.00  0.58           C  
ATOM   1540  C   ASP A 103      21.948  11.422  -2.066  1.00  0.58           C  
ATOM   1541  O   ASP A 103      22.824  11.751  -1.256  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      21.630  13.648  -3.273  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      22.401  13.373  -4.599  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      22.574  12.256  -5.007  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      22.821  14.344  -5.190  1.00  0.58           O  
ATOM   1546  H   ASP A 103      20.675  13.462  -0.714  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      20.290  11.969  -3.297  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      20.865  14.394  -3.489  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      22.325  14.109  -2.569  1.00  0.58           H  
ATOM   1550  N   VAL A 104      21.720  10.156  -2.414  1.00  0.58           N  
ATOM   1551  CA  VAL A 104      22.505   9.050  -1.876  1.00  0.58           C  
ATOM   1552  C   VAL A 104      23.222   8.220  -2.935  1.00  0.58           C  
ATOM   1553  O   VAL A 104      22.661   7.880  -3.978  1.00  0.58           O  
ATOM   1554  CB  VAL A 104      21.586   8.122  -1.059  1.00  0.58           C  
ATOM   1555  CG1 VAL A 104      20.499   7.636  -1.915  1.00  0.58           C  
ATOM   1556  CG2 VAL A 104      22.399   6.965  -0.473  1.00  0.58           C  
ATOM   1557  H   VAL A 104      20.985   9.958  -3.095  1.00  0.58           H  
ATOM   1558  HA  VAL A 104      23.257   9.464  -1.205  1.00  0.58           H  
ATOM   1559  HB  VAL A 104      21.134   8.681  -0.269  1.00  0.58           H  
ATOM   1560 1HG1 VAL A 104      19.853   6.988  -1.346  1.00  0.58           H  
ATOM   1561 2HG1 VAL A 104      19.937   8.480  -2.278  1.00  0.58           H  
ATOM   1562 3HG1 VAL A 104      20.913   7.101  -2.746  1.00  0.58           H  
ATOM   1563 1HG2 VAL A 104      21.752   6.338   0.113  1.00  0.58           H  
ATOM   1564 2HG2 VAL A 104      22.846   6.369  -1.261  1.00  0.58           H  
ATOM   1565 3HG2 VAL A 104      23.180   7.374   0.162  1.00  0.58           H  
ATOM   1566  N   GLU A 105      24.477   7.876  -2.652  1.00  0.59           N  
ATOM   1567  CA  GLU A 105      25.257   7.025  -3.545  1.00  0.59           C  
ATOM   1568  C   GLU A 105      25.740   5.770  -2.844  1.00  0.59           C  
ATOM   1569  O   GLU A 105      26.399   5.854  -1.811  1.00  0.59           O  
ATOM   1570  CB  GLU A 105      26.458   7.795  -4.091  1.00  0.59           C  
ATOM   1571  CG  GLU A 105      27.369   6.996  -5.023  1.00  0.59           C  
ATOM   1572  CD  GLU A 105      28.544   7.805  -5.566  1.00  0.59           C  
ATOM   1573  OE1 GLU A 105      28.610   8.994  -5.311  1.00  0.59           O  
ATOM   1574  OE2 GLU A 105      29.383   7.227  -6.215  1.00  0.59           O  
ATOM   1575  H   GLU A 105      24.893   8.225  -1.788  1.00  0.59           H  
ATOM   1576  HA  GLU A 105      24.629   6.719  -4.372  1.00  0.59           H  
ATOM   1577 1HB  GLU A 105      26.094   8.654  -4.651  1.00  0.59           H  
ATOM   1578 2HB  GLU A 105      27.056   8.163  -3.263  1.00  0.59           H  
ATOM   1579 1HG  GLU A 105      27.759   6.134  -4.477  1.00  0.59           H  
ATOM   1580 2HG  GLU A 105      26.769   6.618  -5.856  1.00  0.59           H  
ATOM   1581  N   LEU A 106      25.434   4.598  -3.406  1.00  0.62           N  
ATOM   1582  CA  LEU A 106      25.856   3.355  -2.758  1.00  0.62           C  
ATOM   1583  C   LEU A 106      27.215   2.893  -3.231  1.00  0.62           C  
ATOM   1584  O   LEU A 106      27.407   2.498  -4.378  1.00  0.62           O  
ATOM   1585  CB  LEU A 106      24.796   2.260  -2.929  1.00  0.62           C  
ATOM   1586  CG  LEU A 106      25.167   0.873  -2.344  1.00  0.62           C  
ATOM   1587  CD1 LEU A 106      25.456   0.986  -0.914  1.00  0.62           C  
ATOM   1588  CD2 LEU A 106      23.979  -0.075  -2.506  1.00  0.62           C  
ATOM   1589  H   LEU A 106      24.902   4.578  -4.279  1.00  0.62           H  
ATOM   1590  HA  LEU A 106      25.948   3.546  -1.697  1.00  0.62           H  
ATOM   1591 1HB  LEU A 106      23.877   2.589  -2.441  1.00  0.62           H  
ATOM   1592 2HB  LEU A 106      24.586   2.131  -3.998  1.00  0.62           H  
ATOM   1593  HG  LEU A 106      26.052   0.488  -2.844  1.00  0.62           H  
ATOM   1594 1HD1 LEU A 106      25.717   0.007  -0.527  1.00  0.62           H  
ATOM   1595 2HD1 LEU A 106      26.278   1.654  -0.764  1.00  0.62           H  
ATOM   1596 3HD1 LEU A 106      24.578   1.371  -0.411  1.00  0.62           H  
ATOM   1597 1HD2 LEU A 106      24.234  -1.042  -2.093  1.00  0.62           H  
ATOM   1598 2HD2 LEU A 106      23.113   0.330  -1.980  1.00  0.62           H  
ATOM   1599 3HD2 LEU A 106      23.725  -0.190  -3.529  1.00  0.62           H  
ATOM   1600  N   LEU A 107      28.174   2.950  -2.323  1.00  0.69           N  
ATOM   1601  CA  LEU A 107      29.554   2.645  -2.628  1.00  0.69           C  
ATOM   1602  C   LEU A 107      29.880   1.165  -2.479  1.00  0.69           C  
ATOM   1603  O   LEU A 107      30.511   0.563  -3.349  1.00  0.69           O  
ATOM   1604  CB  LEU A 107      30.451   3.463  -1.692  1.00  0.69           C  
ATOM   1605  CG  LEU A 107      31.943   3.280  -1.850  1.00  0.69           C  
ATOM   1606  CD1 LEU A 107      32.352   3.736  -3.238  1.00  0.69           C  
ATOM   1607  CD2 LEU A 107      32.656   4.070  -0.757  1.00  0.69           C  
ATOM   1608  H   LEU A 107      27.948   3.222  -1.366  1.00  0.69           H  
ATOM   1609  HA  LEU A 107      29.748   2.939  -3.659  1.00  0.69           H  
ATOM   1610 1HB  LEU A 107      30.226   4.516  -1.832  1.00  0.69           H  
ATOM   1611 2HB  LEU A 107      30.206   3.201  -0.667  1.00  0.69           H  
ATOM   1612  HG  LEU A 107      32.195   2.225  -1.754  1.00  0.69           H  
ATOM   1613 1HD1 LEU A 107      33.425   3.600  -3.364  1.00  0.69           H  
ATOM   1614 2HD1 LEU A 107      31.821   3.145  -3.986  1.00  0.69           H  
ATOM   1615 3HD1 LEU A 107      32.101   4.790  -3.362  1.00  0.69           H  
ATOM   1616 1HD2 LEU A 107      33.733   3.946  -0.855  1.00  0.69           H  
ATOM   1617 2HD2 LEU A 107      32.406   5.122  -0.848  1.00  0.69           H  
ATOM   1618 3HD2 LEU A 107      32.339   3.709   0.216  1.00  0.69           H  
ATOM   1619  N   ARG A 108      29.486   0.593  -1.345  1.00  0.81           N  
ATOM   1620  CA  ARG A 108      29.887  -0.775  -1.031  1.00  0.81           C  
ATOM   1621  C   ARG A 108      28.964  -1.533  -0.089  1.00  0.81           C  
ATOM   1622  O   ARG A 108      28.349  -0.963   0.815  1.00  0.81           O  
ATOM   1623  CB  ARG A 108      31.299  -0.734  -0.456  1.00  0.81           C  
ATOM   1624  CG  ARG A 108      31.969  -2.054  -0.030  1.00  0.81           C  
ATOM   1625  CD  ARG A 108      33.404  -1.768   0.331  1.00  0.81           C  
ATOM   1626  NE  ARG A 108      34.148  -2.915   0.874  1.00  0.81           N  
ATOM   1627  CZ  ARG A 108      35.492  -2.928   1.032  1.00  0.81           C  
ATOM   1628  NH1 ARG A 108      36.217  -1.894   0.662  1.00  0.81           N  
ATOM   1629  NH2 ARG A 108      36.070  -3.985   1.560  1.00  0.81           N  
ATOM   1630  H   ARG A 108      28.946   1.149  -0.683  1.00  0.81           H  
ATOM   1631  HA  ARG A 108      29.922  -1.328  -1.970  1.00  0.81           H  
ATOM   1632 1HB  ARG A 108      31.960  -0.282  -1.192  1.00  0.81           H  
ATOM   1633 2HB  ARG A 108      31.312  -0.088   0.412  1.00  0.81           H  
ATOM   1634 1HG  ARG A 108      31.464  -2.471   0.847  1.00  0.81           H  
ATOM   1635 2HG  ARG A 108      31.941  -2.775  -0.846  1.00  0.81           H  
ATOM   1636 1HD  ARG A 108      33.927  -1.424  -0.560  1.00  0.81           H  
ATOM   1637 2HD  ARG A 108      33.421  -0.977   1.080  1.00  0.81           H  
ATOM   1638  HE  ARG A 108      33.642  -3.754   1.207  1.00  0.81           H  
ATOM   1639 1HH1 ARG A 108      35.771  -1.084   0.258  1.00  0.81           H  
ATOM   1640 2HH1 ARG A 108      37.219  -1.913   0.784  1.00  0.81           H  
ATOM   1641 1HH2 ARG A 108      35.478  -4.773   1.854  1.00  0.81           H  
ATOM   1642 2HH2 ARG A 108      37.066  -4.017   1.688  1.00  0.81           H  
ATOM   1643  N   LEU A 109      28.838  -2.832  -0.338  1.00  0.98           N  
ATOM   1644  CA  LEU A 109      28.090  -3.719   0.545  1.00  0.98           C  
ATOM   1645  C   LEU A 109      28.965  -4.809   1.127  1.00  0.98           C  
ATOM   1646  O   LEU A 109      29.589  -5.560   0.372  1.00  0.98           O  
ATOM   1647  CB  LEU A 109      26.948  -4.365  -0.209  1.00  0.98           C  
ATOM   1648  CG  LEU A 109      25.963  -3.462  -0.699  1.00  0.98           C  
ATOM   1649  CD1 LEU A 109      24.986  -4.207  -1.494  1.00  0.98           C  
ATOM   1650  CD2 LEU A 109      25.355  -2.834   0.433  1.00  0.98           C  
ATOM   1651  H   LEU A 109      29.321  -3.231  -1.131  1.00  0.98           H  
ATOM   1652  HA  LEU A 109      27.686  -3.137   1.373  1.00  0.98           H  
ATOM   1653 1HB  LEU A 109      27.344  -4.938  -1.045  1.00  0.98           H  
ATOM   1654 2HB  LEU A 109      26.459  -5.018   0.449  1.00  0.98           H  
ATOM   1655  HG  LEU A 109      26.426  -2.712  -1.316  1.00  0.98           H  
ATOM   1656 1HD1 LEU A 109      24.230  -3.534  -1.878  1.00  0.98           H  
ATOM   1657 2HD1 LEU A 109      25.502  -4.666  -2.292  1.00  0.98           H  
ATOM   1658 3HD1 LEU A 109      24.526  -4.974  -0.888  1.00  0.98           H  
ATOM   1659 1HD2 LEU A 109      24.637  -2.147   0.106  1.00  0.98           H  
ATOM   1660 2HD2 LEU A 109      24.893  -3.591   1.065  1.00  0.98           H  
ATOM   1661 3HD2 LEU A 109      26.115  -2.320   0.985  1.00  0.98           H  
ATOM   1662  N   GLU A 110      28.975  -4.917   2.455  1.00  1.20           N  
ATOM   1663  CA  GLU A 110      29.784  -5.922   3.133  1.00  1.20           C  
ATOM   1664  C   GLU A 110      29.496  -5.961   4.631  1.00  1.20           C  
ATOM   1665  O   GLU A 110      28.435  -6.421   5.064  1.00  1.20           O  
ATOM   1666  OXT GLU A 110      30.234  -5.330   5.381  1.00  1.20           O  
ATOM   1667  CB  GLU A 110      31.281  -5.651   2.894  1.00  1.20           C  
ATOM   1668  CG  GLU A 110      32.222  -6.691   3.465  1.00  1.20           C  
ATOM   1669  CD  GLU A 110      33.654  -6.433   3.070  1.00  1.20           C  
ATOM   1670  OE1 GLU A 110      33.891  -5.495   2.335  1.00  1.20           O  
ATOM   1671  OE2 GLU A 110      34.514  -7.167   3.494  1.00  1.20           O  
ATOM   1672  H   GLU A 110      28.418  -4.261   3.007  1.00  1.20           H  
ATOM   1673  HA  GLU A 110      29.537  -6.899   2.717  1.00  1.20           H  
ATOM   1674 1HB  GLU A 110      31.500  -5.585   1.835  1.00  1.20           H  
ATOM   1675 2HB  GLU A 110      31.545  -4.690   3.335  1.00  1.20           H  
ATOM   1676 1HG  GLU A 110      32.146  -6.683   4.551  1.00  1.20           H  
ATOM   1677 2HG  GLU A 110      31.920  -7.675   3.110  1.00  1.20           H  
ENDMDL

REMARK ID 216923 DOMAINID 212828 MODEL 3 2022-02-19_00000029_1_11
MODEL     3
ATOM      1  N   SER A   1       3.478  -0.221   0.802  1.00  3.27           N  
ATOM      2  CA  SER A   1       4.235   0.798   0.081  1.00  3.27           C  
ATOM      3  C   SER A   1       3.460   2.095  -0.075  1.00  3.27           C  
ATOM      4  O   SER A   1       4.053   3.167  -0.176  1.00  3.27           O  
ATOM      5  CB  SER A   1       4.546   0.321  -1.323  1.00  3.27           C  
ATOM      6  OG  SER A   1       3.359   0.238  -2.097  1.00  3.27           O  
ATOM      7 1H   SER A   1       4.125  -0.900   1.179  1.00  3.27           H  
ATOM      8 2H   SER A   1       2.969   0.203   1.566  1.00  3.27           H  
ATOM      9 3H   SER A   1       2.840  -0.687   0.175  1.00  3.27           H  
ATOM     10  HA  SER A   1       5.159   1.001   0.626  1.00  3.27           H  
ATOM     11 1HB  SER A   1       5.252   1.003  -1.799  1.00  3.27           H  
ATOM     12 2HB  SER A   1       5.017  -0.659  -1.271  1.00  3.27           H  
ATOM     13  HG  SER A   1       3.582  -0.316  -2.856  1.00  3.27           H  
ATOM     14  N   ASN A   2       2.128   1.987  -0.123  1.00  2.51           N  
ATOM     15  CA  ASN A   2       1.203   3.106  -0.367  1.00  2.51           C  
ATOM     16  C   ASN A   2       1.357   3.703  -1.774  1.00  2.51           C  
ATOM     17  O   ASN A   2       0.868   4.802  -2.047  1.00  2.51           O  
ATOM     18  CB  ASN A   2       1.351   4.209   0.676  1.00  2.51           C  
ATOM     19  CG  ASN A   2       1.026   3.746   2.067  1.00  2.51           C  
ATOM     20  OD1 ASN A   2       0.114   2.935   2.269  1.00  2.51           O  
ATOM     21  ND2 ASN A   2       1.757   4.244   3.032  1.00  2.51           N  
ATOM     22  H   ASN A   2       1.701   1.081  -0.035  1.00  2.51           H  
ATOM     23  HA  ASN A   2       0.184   2.720  -0.303  1.00  2.51           H  
ATOM     24 1HB  ASN A   2       2.348   4.631   0.663  1.00  2.51           H  
ATOM     25 2HB  ASN A   2       0.667   5.017   0.421  1.00  2.51           H  
ATOM     26 1HD2 ASN A   2       1.588   3.973   3.980  1.00  2.51           H  
ATOM     27 2HD2 ASN A   2       2.487   4.897   2.821  1.00  2.51           H  
ATOM     28  N   ALA A   3       1.965   2.947  -2.694  1.00  1.83           N  
ATOM     29  CA  ALA A   3       2.101   3.389  -4.078  1.00  1.83           C  
ATOM     30  C   ALA A   3       2.667   4.814  -4.184  1.00  1.83           C  
ATOM     31  O   ALA A   3       3.817   5.075  -3.812  1.00  1.83           O  
ATOM     32  CB  ALA A   3       0.753   3.290  -4.789  1.00  1.83           C  
ATOM     33  H   ALA A   3       2.359   2.044  -2.429  1.00  1.83           H  
ATOM     34  HA  ALA A   3       2.803   2.720  -4.574  1.00  1.83           H  
ATOM     35 1HB  ALA A   3       0.864   3.571  -5.839  1.00  1.83           H  
ATOM     36 2HB  ALA A   3       0.401   2.261  -4.736  1.00  1.83           H  
ATOM     37 3HB  ALA A   3       0.021   3.939  -4.314  1.00  1.83           H  
ATOM     38  N   GLY A   4       1.862   5.715  -4.747  1.00  1.31           N  
ATOM     39  CA  GLY A   4       2.238   7.097  -5.018  1.00  1.31           C  
ATOM     40  C   GLY A   4       1.972   7.372  -6.489  1.00  1.31           C  
ATOM     41  O   GLY A   4       2.068   8.516  -6.960  1.00  1.31           O  
ATOM     42  H   GLY A   4       0.923   5.442  -4.988  1.00  1.31           H  
ATOM     43 1HA  GLY A   4       1.649   7.768  -4.394  1.00  1.31           H  
ATOM     44 2HA  GLY A   4       3.281   7.256  -4.778  1.00  1.31           H  
ATOM     45  N   VAL A   5       1.644   6.284  -7.192  1.00  0.96           N  
ATOM     46  CA  VAL A   5       1.266   6.275  -8.597  1.00  0.96           C  
ATOM     47  C   VAL A   5      -0.016   5.473  -8.707  1.00  0.96           C  
ATOM     48  O   VAL A   5      -0.086   4.346  -8.204  1.00  0.96           O  
ATOM     49  CB  VAL A   5       2.325   5.599  -9.466  1.00  0.96           C  
ATOM     50  CG1 VAL A   5       1.918   5.603 -10.953  1.00  0.96           C  
ATOM     51  CG2 VAL A   5       3.598   6.260  -9.231  1.00  0.96           C  
ATOM     52  H   VAL A   5       1.648   5.402  -6.709  1.00  0.96           H  
ATOM     53  HA  VAL A   5       1.097   7.293  -8.936  1.00  0.96           H  
ATOM     54  HB  VAL A   5       2.411   4.556  -9.162  1.00  0.96           H  
ATOM     55 1HG1 VAL A   5       2.685   5.095 -11.533  1.00  0.96           H  
ATOM     56 2HG1 VAL A   5       0.970   5.083 -11.081  1.00  0.96           H  
ATOM     57 3HG1 VAL A   5       1.815   6.629 -11.304  1.00  0.96           H  
ATOM     58 1HG2 VAL A   5       4.355   5.753  -9.780  1.00  0.96           H  
ATOM     59 2HG2 VAL A   5       3.534   7.307  -9.531  1.00  0.96           H  
ATOM     60 3HG2 VAL A   5       3.832   6.192  -8.180  1.00  0.96           H  
ATOM     61  N   THR A   6      -1.017   6.036  -9.352  1.00  0.75           N  
ATOM     62  CA  THR A   6      -2.274   5.331  -9.529  1.00  0.75           C  
ATOM     63  C   THR A   6      -2.678   5.277 -10.985  1.00  0.75           C  
ATOM     64  O   THR A   6      -2.586   6.274 -11.699  1.00  0.75           O  
ATOM     65  CB  THR A   6      -3.399   5.981  -8.700  1.00  0.75           C  
ATOM     66  OG1 THR A   6      -3.055   5.934  -7.305  1.00  0.75           O  
ATOM     67  CG2 THR A   6      -4.727   5.260  -8.925  1.00  0.75           C  
ATOM     68  H   THR A   6      -0.887   6.976  -9.729  1.00  0.75           H  
ATOM     69  HA  THR A   6      -2.152   4.306  -9.184  1.00  0.75           H  
ATOM     70  HB  THR A   6      -3.512   7.023  -9.000  1.00  0.75           H  
ATOM     71  HG1 THR A   6      -2.789   5.037  -7.072  1.00  0.75           H  
ATOM     72 1HG2 THR A   6      -5.507   5.738  -8.333  1.00  0.75           H  
ATOM     73 2HG2 THR A   6      -4.998   5.312  -9.971  1.00  0.75           H  
ATOM     74 3HG2 THR A   6      -4.634   4.218  -8.627  1.00  0.75           H  
ATOM     75  N   VAL A   7      -3.119   4.112 -11.440  1.00  0.63           N  
ATOM     76  CA  VAL A   7      -3.610   4.017 -12.804  1.00  0.63           C  
ATOM     77  C   VAL A   7      -5.062   3.555 -12.770  1.00  0.63           C  
ATOM     78  O   VAL A   7      -5.406   2.609 -12.059  1.00  0.63           O  
ATOM     79  CB  VAL A   7      -2.709   3.078 -13.640  1.00  0.63           C  
ATOM     80  CG1 VAL A   7      -2.619   1.711 -13.007  1.00  0.63           C  
ATOM     81  CG2 VAL A   7      -3.250   2.977 -15.058  1.00  0.63           C  
ATOM     82  H   VAL A   7      -3.153   3.308 -10.830  1.00  0.63           H  
ATOM     83  HA  VAL A   7      -3.574   4.997 -13.260  1.00  0.63           H  
ATOM     84  HB  VAL A   7      -1.702   3.498 -13.670  1.00  0.63           H  
ATOM     85 1HG1 VAL A   7      -1.966   1.087 -13.611  1.00  0.63           H  
ATOM     86 2HG1 VAL A   7      -2.213   1.800 -12.001  1.00  0.63           H  
ATOM     87 3HG1 VAL A   7      -3.610   1.264 -12.963  1.00  0.63           H  
ATOM     88 1HG2 VAL A   7      -2.597   2.340 -15.654  1.00  0.63           H  
ATOM     89 2HG2 VAL A   7      -4.252   2.550 -15.040  1.00  0.63           H  
ATOM     90 3HG2 VAL A   7      -3.290   3.966 -15.493  1.00  0.63           H  
ATOM     91  N   GLU A   8      -5.905   4.237 -13.544  1.00  0.57           N  
ATOM     92  CA  GLU A   8      -7.330   3.940 -13.599  1.00  0.57           C  
ATOM     93  C   GLU A   8      -7.809   3.716 -15.023  1.00  0.57           C  
ATOM     94  O   GLU A   8      -7.699   4.589 -15.887  1.00  0.57           O  
ATOM     95  CB  GLU A   8      -8.132   5.089 -12.970  1.00  0.57           C  
ATOM     96  CG  GLU A   8      -7.864   5.321 -11.484  1.00  0.57           C  
ATOM     97  CD  GLU A   8      -8.664   6.466 -10.888  1.00  0.57           C  
ATOM     98  OE1 GLU A   8      -9.397   7.109 -11.610  1.00  0.57           O  
ATOM     99  OE2 GLU A   8      -8.534   6.699  -9.710  1.00  0.57           O  
ATOM    100  H   GLU A   8      -5.535   5.014 -14.085  1.00  0.57           H  
ATOM    101  HA  GLU A   8      -7.516   3.029 -13.033  1.00  0.57           H  
ATOM    102 1HB  GLU A   8      -7.902   6.016 -13.495  1.00  0.57           H  
ATOM    103 2HB  GLU A   8      -9.197   4.897 -13.097  1.00  0.57           H  
ATOM    104 1HG  GLU A   8      -8.081   4.406 -10.933  1.00  0.57           H  
ATOM    105 2HG  GLU A   8      -6.812   5.540 -11.367  1.00  0.57           H  
ATOM    106  N   THR A   9      -8.334   2.535 -15.280  1.00  0.55           N  
ATOM    107  CA  THR A   9      -8.780   2.207 -16.624  1.00  0.55           C  
ATOM    108  C   THR A   9      -9.907   3.126 -17.097  1.00  0.55           C  
ATOM    109  O   THR A   9     -10.887   3.336 -16.383  1.00  0.55           O  
ATOM    110  CB  THR A   9      -9.248   0.738 -16.688  1.00  0.55           C  
ATOM    111  OG1 THR A   9      -8.170  -0.122 -16.292  1.00  0.55           O  
ATOM    112  CG2 THR A   9      -9.685   0.373 -18.104  1.00  0.55           C  
ATOM    113  H   THR A   9      -8.410   1.849 -14.542  1.00  0.55           H  
ATOM    114  HA  THR A   9      -7.938   2.323 -17.308  1.00  0.55           H  
ATOM    115  HB  THR A   9     -10.083   0.593 -16.006  1.00  0.55           H  
ATOM    116  HG1 THR A   9      -7.439  -0.069 -16.952  1.00  0.55           H  
ATOM    117 1HG2 THR A   9     -10.001  -0.666 -18.131  1.00  0.55           H  
ATOM    118 2HG2 THR A   9     -10.511   1.002 -18.403  1.00  0.55           H  
ATOM    119 3HG2 THR A   9      -8.849   0.517 -18.788  1.00  0.55           H  
ATOM    120  N   ILE A  10      -9.757   3.648 -18.309  1.00  0.54           N  
ATOM    121  CA  ILE A  10     -10.760   4.459 -18.997  1.00  0.54           C  
ATOM    122  C   ILE A  10     -11.530   3.511 -19.913  1.00  0.54           C  
ATOM    123  O   ILE A  10     -12.761   3.510 -19.954  1.00  0.54           O  
ATOM    124  CB  ILE A  10     -10.113   5.622 -19.769  1.00  0.54           C  
ATOM    125  CG1 ILE A  10      -9.455   6.605 -18.787  1.00  0.54           C  
ATOM    126  CG2 ILE A  10     -11.124   6.313 -20.649  1.00  0.54           C  
ATOM    127  CD1 ILE A  10      -8.555   7.644 -19.464  1.00  0.54           C  
ATOM    128  H   ILE A  10      -8.901   3.444 -18.810  1.00  0.54           H  
ATOM    129  HA  ILE A  10     -11.453   4.872 -18.266  1.00  0.54           H  
ATOM    130  HB  ILE A  10      -9.333   5.230 -20.387  1.00  0.54           H  
ATOM    131 1HG1 ILE A  10     -10.244   7.134 -18.258  1.00  0.54           H  
ATOM    132 2HG1 ILE A  10      -8.873   6.051 -18.059  1.00  0.54           H  
ATOM    133 1HG2 ILE A  10     -10.637   7.118 -21.195  1.00  0.54           H  
ATOM    134 2HG2 ILE A  10     -11.544   5.595 -21.353  1.00  0.54           H  
ATOM    135 3HG2 ILE A  10     -11.921   6.725 -20.032  1.00  0.54           H  
ATOM    136 1HD1 ILE A  10      -8.141   8.313 -18.724  1.00  0.54           H  
ATOM    137 2HD1 ILE A  10      -7.741   7.156 -19.977  1.00  0.54           H  
ATOM    138 3HD1 ILE A  10      -9.133   8.225 -20.182  1.00  0.54           H  
ATOM    139  N   SER A  11     -10.770   2.678 -20.626  1.00  0.54           N  
ATOM    140  CA  SER A  11     -11.323   1.645 -21.493  1.00  0.54           C  
ATOM    141  C   SER A  11     -10.317   0.487 -21.553  1.00  0.54           C  
ATOM    142  O   SER A  11      -9.174   0.698 -21.946  1.00  0.54           O  
ATOM    143  CB  SER A  11     -11.558   2.187 -22.886  1.00  0.54           C  
ATOM    144  OG  SER A  11     -12.037   1.185 -23.742  1.00  0.54           O  
ATOM    145  H   SER A  11      -9.760   2.768 -20.540  1.00  0.54           H  
ATOM    146  HA  SER A  11     -12.272   1.336 -21.072  1.00  0.54           H  
ATOM    147 1HB  SER A  11     -12.273   3.008 -22.841  1.00  0.54           H  
ATOM    148 2HB  SER A  11     -10.627   2.583 -23.280  1.00  0.54           H  
ATOM    149  HG  SER A  11     -11.386   0.461 -23.703  1.00  0.54           H  
ATOM    150  N   PRO A  12     -10.717  -0.759 -21.247  1.00  0.55           N  
ATOM    151  CA  PRO A  12      -9.847  -1.922 -21.195  1.00  0.55           C  
ATOM    152  C   PRO A  12      -9.366  -2.355 -22.562  1.00  0.55           C  
ATOM    153  O   PRO A  12     -10.048  -2.146 -23.568  1.00  0.55           O  
ATOM    154  CB  PRO A  12     -10.745  -2.984 -20.558  1.00  0.55           C  
ATOM    155  CG  PRO A  12     -12.156  -2.565 -20.919  1.00  0.55           C  
ATOM    156  CD  PRO A  12     -12.131  -1.047 -20.934  1.00  0.55           C  
ATOM    157  HA  PRO A  12      -8.988  -1.699 -20.543  1.00  0.55           H  
ATOM    158 1HB  PRO A  12     -10.480  -3.978 -20.961  1.00  0.55           H  
ATOM    159 2HB  PRO A  12     -10.570  -3.024 -19.474  1.00  0.55           H  
ATOM    160 1HG  PRO A  12     -12.429  -2.991 -21.897  1.00  0.55           H  
ATOM    161 2HG  PRO A  12     -12.870  -2.972 -20.186  1.00  0.55           H  
ATOM    162 1HD  PRO A  12     -12.797  -0.694 -21.739  1.00  0.55           H  
ATOM    163 2HD  PRO A  12     -12.405  -0.648 -19.943  1.00  0.55           H  
ATOM    164  N   GLY A  13      -8.209  -2.999 -22.576  1.00  0.55           N  
ATOM    165  CA  GLY A  13      -7.622  -3.575 -23.777  1.00  0.55           C  
ATOM    166  C   GLY A  13      -7.597  -5.094 -23.698  1.00  0.55           C  
ATOM    167  O   GLY A  13      -8.497  -5.726 -23.139  1.00  0.55           O  
ATOM    168  H   GLY A  13      -7.698  -3.111 -21.708  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      -8.173  -3.249 -24.659  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      -6.602  -3.215 -23.882  1.00  0.55           H  
ATOM    171  N   ASP A  14      -6.550  -5.673 -24.272  1.00  0.55           N  
ATOM    172  CA  ASP A  14      -6.342  -7.107 -24.304  1.00  0.55           C  
ATOM    173  C   ASP A  14      -5.635  -7.550 -23.047  1.00  0.55           C  
ATOM    174  O   ASP A  14      -4.405  -7.512 -22.958  1.00  0.55           O  
ATOM    175  CB  ASP A  14      -5.530  -7.506 -25.534  1.00  0.55           C  
ATOM    176  CG  ASP A  14      -5.259  -9.018 -25.648  1.00  0.55           C  
ATOM    177  OD1 ASP A  14      -5.359  -9.744 -24.649  1.00  0.55           O  
ATOM    178  OD2 ASP A  14      -4.957  -9.447 -26.736  1.00  0.55           O  
ATOM    179  H   ASP A  14      -5.852  -5.082 -24.706  1.00  0.55           H  
ATOM    180  HA  ASP A  14      -7.312  -7.601 -24.348  1.00  0.55           H  
ATOM    181 1HB  ASP A  14      -6.054  -7.177 -26.433  1.00  0.55           H  
ATOM    182 2HB  ASP A  14      -4.569  -6.979 -25.510  1.00  0.55           H  
ATOM    183  N   GLU A  15      -6.415  -8.066 -22.113  1.00  0.55           N  
ATOM    184  CA  GLU A  15      -5.969  -8.436 -20.777  1.00  0.55           C  
ATOM    185  C   GLU A  15      -4.883  -9.509 -20.743  1.00  0.55           C  
ATOM    186  O   GLU A  15      -4.309  -9.753 -19.686  1.00  0.55           O  
ATOM    187  CB  GLU A  15      -7.160  -8.899 -19.937  1.00  0.55           C  
ATOM    188  CG  GLU A  15      -8.160  -7.794 -19.595  1.00  0.55           C  
ATOM    189  CD  GLU A  15      -9.327  -8.286 -18.765  1.00  0.55           C  
ATOM    190  OE1 GLU A  15      -9.403  -9.467 -18.523  1.00  0.55           O  
ATOM    191  OE2 GLU A  15     -10.137  -7.479 -18.369  1.00  0.55           O  
ATOM    192  H   GLU A  15      -7.405  -8.109 -22.316  1.00  0.55           H  
ATOM    193  HA  GLU A  15      -5.557  -7.542 -20.308  1.00  0.55           H  
ATOM    194 1HB  GLU A  15      -7.694  -9.685 -20.471  1.00  0.55           H  
ATOM    195 2HB  GLU A  15      -6.798  -9.326 -19.001  1.00  0.55           H  
ATOM    196 1HG  GLU A  15      -7.638  -7.013 -19.042  1.00  0.55           H  
ATOM    197 2HG  GLU A  15      -8.532  -7.354 -20.524  1.00  0.55           H  
ATOM    198  N   SER A  16      -4.650 -10.225 -21.845  1.00  0.56           N  
ATOM    199  CA  SER A  16      -3.613 -11.250 -21.807  1.00  0.56           C  
ATOM    200  C   SER A  16      -2.209 -10.658 -21.865  1.00  0.56           C  
ATOM    201  O   SER A  16      -1.234 -11.354 -21.568  1.00  0.56           O  
ATOM    202  CB  SER A  16      -3.723 -12.184 -22.996  1.00  0.56           C  
ATOM    203  OG  SER A  16      -3.337 -11.530 -24.197  1.00  0.56           O  
ATOM    204  H   SER A  16      -5.121 -10.011 -22.736  1.00  0.56           H  
ATOM    205  HA  SER A  16      -3.717 -11.815 -20.881  1.00  0.56           H  
ATOM    206 1HB  SER A  16      -3.088 -13.052 -22.832  1.00  0.56           H  
ATOM    207 2HB  SER A  16      -4.748 -12.536 -23.090  1.00  0.56           H  
ATOM    208  HG  SER A  16      -4.089 -10.930 -24.429  1.00  0.56           H  
ATOM    209  N   THR A  17      -2.093  -9.397 -22.293  1.00  0.56           N  
ATOM    210  CA  THR A  17      -0.778  -8.819 -22.508  1.00  0.56           C  
ATOM    211  C   THR A  17      -0.527  -7.465 -21.842  1.00  0.56           C  
ATOM    212  O   THR A  17      -1.230  -6.485 -22.110  1.00  0.56           O  
ATOM    213  CB  THR A  17      -0.549  -8.698 -24.021  1.00  0.56           C  
ATOM    214  OG1 THR A  17      -0.642 -10.012 -24.638  1.00  0.56           O  
ATOM    215  CG2 THR A  17       0.805  -8.112 -24.292  1.00  0.56           C  
ATOM    216  H   THR A  17      -2.933  -8.849 -22.499  1.00  0.56           H  
ATOM    217  HA  THR A  17      -0.039  -9.512 -22.108  1.00  0.56           H  
ATOM    218  HB  THR A  17      -1.319  -8.050 -24.449  1.00  0.56           H  
ATOM    219  HG1 THR A  17      -1.530 -10.427 -24.471  1.00  0.56           H  
ATOM    220 1HG2 THR A  17       0.959  -8.023 -25.366  1.00  0.56           H  
ATOM    221 2HG2 THR A  17       0.869  -7.133 -23.834  1.00  0.56           H  
ATOM    222 3HG2 THR A  17       1.571  -8.759 -23.866  1.00  0.56           H  
ATOM    223  N   TYR A  18       0.540  -7.408 -21.039  1.00  0.57           N  
ATOM    224  CA  TYR A  18       0.972  -6.198 -20.333  1.00  0.57           C  
ATOM    225  C   TYR A  18       2.468  -6.008 -20.613  1.00  0.57           C  
ATOM    226  O   TYR A  18       3.149  -7.010 -20.834  1.00  0.57           O  
ATOM    227  CB  TYR A  18       0.778  -6.356 -18.828  1.00  0.57           C  
ATOM    228  CG  TYR A  18      -0.624  -6.624 -18.402  1.00  0.57           C  
ATOM    229  CD1 TYR A  18      -1.099  -7.918 -18.407  1.00  0.57           C  
ATOM    230  CD2 TYR A  18      -1.423  -5.598 -17.980  1.00  0.57           C  
ATOM    231  CE1 TYR A  18      -2.374  -8.177 -17.998  1.00  0.57           C  
ATOM    232  CE2 TYR A  18      -2.714  -5.849 -17.569  1.00  0.57           C  
ATOM    233  CZ  TYR A  18      -3.192  -7.143 -17.582  1.00  0.57           C  
ATOM    234  OH  TYR A  18      -4.477  -7.423 -17.173  1.00  0.57           O  
ATOM    235  H   TYR A  18       1.062  -8.263 -20.894  1.00  0.57           H  
ATOM    236  HA  TYR A  18       0.389  -5.358 -20.692  1.00  0.57           H  
ATOM    237 1HB  TYR A  18       1.406  -7.167 -18.463  1.00  0.57           H  
ATOM    238 2HB  TYR A  18       1.108  -5.441 -18.328  1.00  0.57           H  
ATOM    239  HD1 TYR A  18      -0.457  -8.738 -18.734  1.00  0.57           H  
ATOM    240  HD2 TYR A  18      -1.030  -4.590 -17.968  1.00  0.57           H  
ATOM    241  HE1 TYR A  18      -2.740  -9.200 -18.000  1.00  0.57           H  
ATOM    242  HE2 TYR A  18      -3.348  -5.025 -17.234  1.00  0.57           H  
ATOM    243  HH  TYR A  18      -4.670  -8.354 -17.358  1.00  0.57           H  
ATOM    244  N   PRO A  19       3.012  -4.781 -20.659  1.00  0.57           N  
ATOM    245  CA  PRO A  19       4.436  -4.517 -20.788  1.00  0.57           C  
ATOM    246  C   PRO A  19       5.281  -5.118 -19.671  1.00  0.57           C  
ATOM    247  O   PRO A  19       4.928  -5.033 -18.495  1.00  0.57           O  
ATOM    248  CB  PRO A  19       4.488  -2.997 -20.745  1.00  0.57           C  
ATOM    249  CG  PRO A  19       3.132  -2.534 -21.202  1.00  0.57           C  
ATOM    250  CD  PRO A  19       2.171  -3.567 -20.666  1.00  0.57           C  
ATOM    251  HA  PRO A  19       4.790  -4.897 -21.740  1.00  0.57           H  
ATOM    252 1HB  PRO A  19       4.749  -2.669 -19.743  1.00  0.57           H  
ATOM    253 2HB  PRO A  19       5.285  -2.667 -21.398  1.00  0.57           H  
ATOM    254 1HG  PRO A  19       2.919  -1.535 -20.794  1.00  0.57           H  
ATOM    255 2HG  PRO A  19       3.100  -2.437 -22.288  1.00  0.57           H  
ATOM    256 1HD  PRO A  19       1.828  -3.309 -19.646  1.00  0.57           H  
ATOM    257 2HD  PRO A  19       1.346  -3.632 -21.382  1.00  0.57           H  
ATOM    258  N   LYS A  20       6.445  -5.638 -20.048  1.00  0.58           N  
ATOM    259  CA  LYS A  20       7.415  -6.218 -19.127  1.00  0.58           C  
ATOM    260  C   LYS A  20       8.742  -5.482 -19.260  1.00  0.58           C  
ATOM    261  O   LYS A  20       9.001  -4.854 -20.290  1.00  0.58           O  
ATOM    262  CB  LYS A  20       7.596  -7.707 -19.424  1.00  0.58           C  
ATOM    263  CG  LYS A  20       6.332  -8.528 -19.227  1.00  0.58           C  
ATOM    264  CD  LYS A  20       6.571 -10.001 -19.501  1.00  0.58           C  
ATOM    265  CE  LYS A  20       5.292 -10.803 -19.317  1.00  0.58           C  
ATOM    266  NZ  LYS A  20       5.501 -12.255 -19.581  1.00  0.58           N  
ATOM    267  H   LYS A  20       6.645  -5.708 -21.040  1.00  0.58           H  
ATOM    268  HA  LYS A  20       7.055  -6.096 -18.107  1.00  0.58           H  
ATOM    269 1HB  LYS A  20       7.927  -7.835 -20.452  1.00  0.58           H  
ATOM    270 2HB  LYS A  20       8.373  -8.116 -18.779  1.00  0.58           H  
ATOM    271 1HG  LYS A  20       5.969  -8.402 -18.208  1.00  0.58           H  
ATOM    272 2HG  LYS A  20       5.559  -8.167 -19.915  1.00  0.58           H  
ATOM    273 1HD  LYS A  20       6.926 -10.124 -20.526  1.00  0.58           H  
ATOM    274 2HD  LYS A  20       7.333 -10.381 -18.821  1.00  0.58           H  
ATOM    275 1HE  LYS A  20       4.937 -10.677 -18.296  1.00  0.58           H  
ATOM    276 2HE  LYS A  20       4.534 -10.423 -20.003  1.00  0.58           H  
ATOM    277 1HZ  LYS A  20       4.630 -12.749 -19.450  1.00  0.58           H  
ATOM    278 2HZ  LYS A  20       5.820 -12.382 -20.532  1.00  0.58           H  
ATOM    279 3HZ  LYS A  20       6.194 -12.617 -18.943  1.00  0.58           H  
ATOM    280  N   SER A  21       9.580  -5.555 -18.231  1.00  0.59           N  
ATOM    281  CA  SER A  21      10.862  -4.866 -18.286  1.00  0.59           C  
ATOM    282  C   SER A  21      11.667  -5.232 -19.523  1.00  0.59           C  
ATOM    283  O   SER A  21      11.800  -6.405 -19.876  1.00  0.59           O  
ATOM    284  CB  SER A  21      11.668  -5.160 -17.037  1.00  0.59           C  
ATOM    285  OG  SER A  21      12.942  -4.581 -17.113  1.00  0.59           O  
ATOM    286  H   SER A  21       9.326  -6.079 -17.406  1.00  0.59           H  
ATOM    287  HA  SER A  21      10.676  -3.801 -18.322  1.00  0.59           H  
ATOM    288 1HB  SER A  21      11.140  -4.762 -16.171  1.00  0.59           H  
ATOM    289 2HB  SER A  21      11.760  -6.236 -16.901  1.00  0.59           H  
ATOM    290  HG  SER A  21      12.803  -3.682 -17.442  1.00  0.59           H  
ATOM    291  N   GLY A  22      12.201  -4.198 -20.168  1.00  0.59           N  
ATOM    292  CA  GLY A  22      13.026  -4.298 -21.359  1.00  0.59           C  
ATOM    293  C   GLY A  22      12.242  -4.184 -22.667  1.00  0.59           C  
ATOM    294  O   GLY A  22      12.844  -3.975 -23.723  1.00  0.59           O  
ATOM    295  H   GLY A  22      12.028  -3.271 -19.793  1.00  0.59           H  
ATOM    296 1HA  GLY A  22      13.780  -3.513 -21.327  1.00  0.59           H  
ATOM    297 2HA  GLY A  22      13.560  -5.247 -21.340  1.00  0.59           H  
ATOM    298  N   GLN A  23      10.911  -4.278 -22.611  1.00  0.58           N  
ATOM    299  CA  GLN A  23      10.108  -4.193 -23.832  1.00  0.58           C  
ATOM    300  C   GLN A  23       9.861  -2.762 -24.249  1.00  0.58           C  
ATOM    301  O   GLN A  23       9.794  -1.859 -23.404  1.00  0.58           O  
ATOM    302  CB  GLN A  23       8.756  -4.889 -23.667  1.00  0.58           C  
ATOM    303  CG  GLN A  23       8.840  -6.389 -23.472  1.00  0.58           C  
ATOM    304  CD  GLN A  23       7.476  -7.036 -23.395  1.00  0.58           C  
ATOM    305  OE1 GLN A  23       6.661  -6.692 -22.543  1.00  0.58           O  
ATOM    306  NE2 GLN A  23       7.206  -7.983 -24.289  1.00  0.58           N  
ATOM    307  H   GLN A  23      10.440  -4.447 -21.719  1.00  0.58           H  
ATOM    308  HA  GLN A  23      10.650  -4.687 -24.640  1.00  0.58           H  
ATOM    309 1HB  GLN A  23       8.235  -4.460 -22.812  1.00  0.58           H  
ATOM    310 2HB  GLN A  23       8.155  -4.700 -24.560  1.00  0.58           H  
ATOM    311 1HG  GLN A  23       9.381  -6.820 -24.312  1.00  0.58           H  
ATOM    312 2HG  GLN A  23       9.371  -6.588 -22.536  1.00  0.58           H  
ATOM    313 1HE2 GLN A  23       6.313  -8.439 -24.278  1.00  0.58           H  
ATOM    314 2HE2 GLN A  23       7.891  -8.234 -24.976  1.00  0.58           H  
ATOM    315  N   THR A  24       9.702  -2.543 -25.555  1.00  0.58           N  
ATOM    316  CA  THR A  24       9.372  -1.206 -26.016  1.00  0.58           C  
ATOM    317  C   THR A  24       7.873  -1.040 -26.002  1.00  0.58           C  
ATOM    318  O   THR A  24       7.115  -1.861 -26.526  1.00  0.58           O  
ATOM    319  CB  THR A  24       9.915  -0.874 -27.413  1.00  0.58           C  
ATOM    320  OG1 THR A  24      11.347  -0.966 -27.413  1.00  0.58           O  
ATOM    321  CG2 THR A  24       9.499   0.565 -27.807  1.00  0.58           C  
ATOM    322  H   THR A  24       9.768  -3.316 -26.228  1.00  0.58           H  
ATOM    323  HA  THR A  24       9.795  -0.482 -25.323  1.00  0.58           H  
ATOM    324  HB  THR A  24       9.514  -1.577 -28.141  1.00  0.58           H  
ATOM    325  HG1 THR A  24      11.596  -1.898 -27.416  1.00  0.58           H  
ATOM    326 1HG2 THR A  24       9.890   0.796 -28.795  1.00  0.58           H  
ATOM    327 2HG2 THR A  24       8.413   0.647 -27.826  1.00  0.58           H  
ATOM    328 3HG2 THR A  24       9.901   1.274 -27.080  1.00  0.58           H  
ATOM    329  N   VAL A  25       7.449   0.025 -25.378  1.00  0.57           N  
ATOM    330  CA  VAL A  25       6.056   0.322 -25.237  1.00  0.57           C  
ATOM    331  C   VAL A  25       5.709   1.530 -26.050  1.00  0.57           C  
ATOM    332  O   VAL A  25       6.399   2.543 -25.965  1.00  0.57           O  
ATOM    333  CB  VAL A  25       5.781   0.593 -23.780  1.00  0.57           C  
ATOM    334  CG1 VAL A  25       4.450   0.907 -23.587  1.00  0.57           C  
ATOM    335  CG2 VAL A  25       6.101  -0.571 -23.030  1.00  0.57           C  
ATOM    336  H   VAL A  25       8.128   0.650 -24.954  1.00  0.57           H  
ATOM    337  HA  VAL A  25       5.463  -0.527 -25.580  1.00  0.57           H  
ATOM    338  HB  VAL A  25       6.389   1.429 -23.448  1.00  0.57           H  
ATOM    339 1HG1 VAL A  25       4.290   1.077 -22.557  1.00  0.57           H  
ATOM    340 2HG1 VAL A  25       4.209   1.772 -24.155  1.00  0.57           H  
ATOM    341 3HG1 VAL A  25       3.883   0.066 -23.913  1.00  0.57           H  
ATOM    342 1HG2 VAL A  25       5.890  -0.370 -22.002  1.00  0.57           H  
ATOM    343 2HG2 VAL A  25       5.486  -1.374 -23.378  1.00  0.57           H  
ATOM    344 3HG2 VAL A  25       7.152  -0.824 -23.161  1.00  0.57           H  
ATOM    345  N   VAL A  26       4.677   1.416 -26.876  1.00  0.56           N  
ATOM    346  CA  VAL A  26       4.287   2.531 -27.709  1.00  0.56           C  
ATOM    347  C   VAL A  26       2.906   3.015 -27.289  1.00  0.56           C  
ATOM    348  O   VAL A  26       1.929   2.249 -27.314  1.00  0.56           O  
ATOM    349  CB  VAL A  26       4.281   2.101 -29.172  1.00  0.56           C  
ATOM    350  CG1 VAL A  26       3.897   3.260 -30.027  1.00  0.56           C  
ATOM    351  CG2 VAL A  26       5.645   1.513 -29.538  1.00  0.56           C  
ATOM    352  H   VAL A  26       4.163   0.540 -26.937  1.00  0.56           H  
ATOM    353  HA  VAL A  26       5.000   3.337 -27.584  1.00  0.56           H  
ATOM    354  HB  VAL A  26       3.522   1.350 -29.307  1.00  0.56           H  
ATOM    355 1HG1 VAL A  26       3.860   2.956 -31.072  1.00  0.56           H  
ATOM    356 2HG1 VAL A  26       2.929   3.611 -29.717  1.00  0.56           H  
ATOM    357 3HG1 VAL A  26       4.637   4.054 -29.901  1.00  0.56           H  
ATOM    358 1HG2 VAL A  26       5.637   1.189 -30.577  1.00  0.56           H  
ATOM    359 2HG2 VAL A  26       6.411   2.262 -29.398  1.00  0.56           H  
ATOM    360 3HG2 VAL A  26       5.853   0.654 -28.895  1.00  0.56           H  
ATOM    361  N   VAL A  27       2.833   4.280 -26.884  1.00  0.56           N  
ATOM    362  CA  VAL A  27       1.586   4.837 -26.387  1.00  0.56           C  
ATOM    363  C   VAL A  27       1.241   6.193 -26.982  1.00  0.56           C  
ATOM    364  O   VAL A  27       2.123   6.940 -27.385  1.00  0.56           O  
ATOM    365  CB  VAL A  27       1.700   5.089 -24.864  1.00  0.56           C  
ATOM    366  CG1 VAL A  27       1.979   3.835 -24.075  1.00  0.56           C  
ATOM    367  CG2 VAL A  27       2.798   6.069 -24.634  1.00  0.56           C  
ATOM    368  H   VAL A  27       3.677   4.854 -26.913  1.00  0.56           H  
ATOM    369  HA  VAL A  27       0.799   4.132 -26.612  1.00  0.56           H  
ATOM    370  HB  VAL A  27       0.755   5.497 -24.505  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27       2.049   4.076 -23.013  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27       1.202   3.135 -24.216  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27       2.901   3.430 -24.413  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27       2.857   6.242 -23.588  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27       3.743   5.657 -24.997  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27       2.577   6.997 -25.162  1.00  0.56           H  
ATOM    377  N   HIS A  28      -0.023   6.577 -26.954  1.00  0.56           N  
ATOM    378  CA  HIS A  28      -0.317   7.982 -27.245  1.00  0.56           C  
ATOM    379  C   HIS A  28      -0.523   8.657 -25.907  1.00  0.56           C  
ATOM    380  O   HIS A  28      -1.022   8.020 -24.972  1.00  0.56           O  
ATOM    381  CB  HIS A  28      -1.580   8.257 -28.072  1.00  0.56           C  
ATOM    382  CG  HIS A  28      -1.596   7.935 -29.528  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      -0.728   8.512 -30.444  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      -2.451   7.176 -30.247  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      -1.027   8.081 -31.654  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      -2.067   7.270 -31.566  1.00  0.56           N  
ATOM    387  H   HIS A  28      -0.737   5.910 -26.663  1.00  0.56           H  
ATOM    388  HA  HIS A  28       0.524   8.464 -27.739  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      -2.407   7.714 -27.623  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      -1.814   9.304 -27.978  1.00  0.56           H  
ATOM    391  HD1 HIS A  28       0.010   9.203 -30.272  1.00  0.56           H  
ATOM    392  HD2 HIS A  28      -3.314   6.572 -29.965  1.00  0.56           H  
ATOM    393  HE1 HIS A  28      -0.451   8.414 -32.515  1.00  0.56           H  
ATOM    394  N   TYR A  29      -0.208   9.946 -25.797  1.00  0.57           N  
ATOM    395  CA  TYR A  29      -0.567  10.576 -24.533  1.00  0.57           C  
ATOM    396  C   TYR A  29      -0.846  12.068 -24.553  1.00  0.57           C  
ATOM    397  O   TYR A  29      -0.414  12.821 -25.439  1.00  0.57           O  
ATOM    398  CB  TYR A  29       0.522  10.372 -23.476  1.00  0.57           C  
ATOM    399  CG  TYR A  29       1.824  11.164 -23.711  1.00  0.57           C  
ATOM    400  CD1 TYR A  29       1.952  12.453 -23.165  1.00  0.57           C  
ATOM    401  CD2 TYR A  29       2.875  10.627 -24.421  1.00  0.57           C  
ATOM    402  CE1 TYR A  29       3.112  13.192 -23.358  1.00  0.57           C  
ATOM    403  CE2 TYR A  29       4.034  11.377 -24.597  1.00  0.57           C  
ATOM    404  CZ  TYR A  29       4.157  12.641 -24.088  1.00  0.57           C  
ATOM    405  OH  TYR A  29       5.343  13.348 -24.326  1.00  0.57           O  
ATOM    406  H   TYR A  29       0.262  10.435 -26.554  1.00  0.57           H  
ATOM    407  HA  TYR A  29      -1.478  10.097 -24.182  1.00  0.57           H  
ATOM    408 1HB  TYR A  29       0.119  10.652 -22.499  1.00  0.57           H  
ATOM    409 2HB  TYR A  29       0.770   9.312 -23.438  1.00  0.57           H  
ATOM    410  HD1 TYR A  29       1.134  12.880 -22.592  1.00  0.57           H  
ATOM    411  HD2 TYR A  29       2.798   9.624 -24.841  1.00  0.57           H  
ATOM    412  HE1 TYR A  29       3.200  14.191 -22.944  1.00  0.57           H  
ATOM    413  HE2 TYR A  29       4.857  10.978 -25.146  1.00  0.57           H  
ATOM    414  HH  TYR A  29       5.343  14.222 -23.855  1.00  0.57           H  
ATOM    415  N   THR A  30      -1.533  12.484 -23.491  1.00  0.58           N  
ATOM    416  CA  THR A  30      -1.710  13.885 -23.113  1.00  0.58           C  
ATOM    417  C   THR A  30      -1.431  14.047 -21.618  1.00  0.58           C  
ATOM    418  O   THR A  30      -1.900  13.248 -20.804  1.00  0.58           O  
ATOM    419  CB  THR A  30      -3.096  14.423 -23.492  1.00  0.58           C  
ATOM    420  OG1 THR A  30      -3.256  14.341 -24.933  1.00  0.58           O  
ATOM    421  CG2 THR A  30      -3.259  15.879 -23.030  1.00  0.58           C  
ATOM    422  H   THR A  30      -1.929  11.756 -22.891  1.00  0.58           H  
ATOM    423  HA  THR A  30      -0.981  14.486 -23.635  1.00  0.58           H  
ATOM    424  HB  THR A  30      -3.863  13.810 -23.019  1.00  0.58           H  
ATOM    425  HG1 THR A  30      -2.573  14.852 -25.379  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      -4.244  16.242 -23.314  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      -3.155  15.942 -21.950  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      -2.502  16.495 -23.497  1.00  0.58           H  
ATOM    429  N   GLY A  31      -0.669  15.077 -21.244  1.00  0.60           N  
ATOM    430  CA  GLY A  31      -0.387  15.286 -19.830  1.00  0.60           C  
ATOM    431  C   GLY A  31      -0.770  16.672 -19.358  1.00  0.60           C  
ATOM    432  O   GLY A  31      -0.506  17.692 -20.023  1.00  0.60           O  
ATOM    433  H   GLY A  31      -0.298  15.722 -21.935  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      -0.909  14.549 -19.228  1.00  0.60           H  
ATOM    435 2HA  GLY A  31       0.677  15.139 -19.656  1.00  0.60           H  
ATOM    436  N   THR A  32      -1.331  16.687 -18.149  1.00  0.62           N  
ATOM    437  CA  THR A  32      -1.799  17.882 -17.492  1.00  0.62           C  
ATOM    438  C   THR A  32      -1.332  18.010 -16.042  1.00  0.62           C  
ATOM    439  O   THR A  32      -0.919  17.040 -15.396  1.00  0.62           O  
ATOM    440  CB  THR A  32      -3.348  17.901 -17.512  1.00  0.62           C  
ATOM    441  OG1 THR A  32      -3.840  16.783 -16.753  1.00  0.62           O  
ATOM    442  CG2 THR A  32      -3.909  17.813 -18.940  1.00  0.62           C  
ATOM    443  H   THR A  32      -1.495  15.799 -17.678  1.00  0.62           H  
ATOM    444  HA  THR A  32      -1.417  18.729 -18.042  1.00  0.62           H  
ATOM    445  HB  THR A  32      -3.698  18.827 -17.049  1.00  0.62           H  
ATOM    446  HG1 THR A  32      -3.344  15.980 -17.002  1.00  0.62           H  
ATOM    447 1HG2 THR A  32      -4.995  17.830 -18.892  1.00  0.62           H  
ATOM    448 2HG2 THR A  32      -3.577  18.643 -19.522  1.00  0.62           H  
ATOM    449 3HG2 THR A  32      -3.588  16.890 -19.412  1.00  0.62           H  
ATOM    450  N   LEU A  33      -1.455  19.209 -15.512  1.00  0.65           N  
ATOM    451  CA  LEU A  33      -1.166  19.471 -14.114  1.00  0.65           C  
ATOM    452  C   LEU A  33      -2.501  19.301 -13.395  1.00  0.65           C  
ATOM    453  O   LEU A  33      -3.543  19.249 -14.052  1.00  0.65           O  
ATOM    454  CB  LEU A  33      -0.589  20.878 -13.950  1.00  0.65           C  
ATOM    455  CG  LEU A  33       0.680  21.178 -14.820  1.00  0.65           C  
ATOM    456  CD1 LEU A  33       1.127  22.611 -14.597  1.00  0.65           C  
ATOM    457  CD2 LEU A  33       1.798  20.203 -14.487  1.00  0.65           C  
ATOM    458  H   LEU A  33      -1.761  19.970 -16.121  1.00  0.65           H  
ATOM    459  HA  LEU A  33      -0.455  18.736 -13.732  1.00  0.65           H  
ATOM    460 1HB  LEU A  33      -1.350  21.598 -14.224  1.00  0.65           H  
ATOM    461 2HB  LEU A  33      -0.322  21.030 -12.904  1.00  0.65           H  
ATOM    462  HG  LEU A  33       0.415  21.077 -15.877  1.00  0.65           H  
ATOM    463 1HD1 LEU A  33       1.996  22.821 -15.229  1.00  0.65           H  
ATOM    464 2HD1 LEU A  33       0.319  23.285 -14.854  1.00  0.65           H  
ATOM    465 3HD1 LEU A  33       1.395  22.751 -13.551  1.00  0.65           H  
ATOM    466 1HD2 LEU A  33       2.655  20.424 -15.115  1.00  0.65           H  
ATOM    467 2HD2 LEU A  33       2.076  20.301 -13.440  1.00  0.65           H  
ATOM    468 3HD2 LEU A  33       1.453  19.191 -14.678  1.00  0.65           H  
ATOM    469  N   THR A  34      -2.522  19.246 -12.070  1.00  0.68           N  
ATOM    470  CA  THR A  34      -3.813  19.031 -11.403  1.00  0.68           C  
ATOM    471  C   THR A  34      -4.797  20.196 -11.535  1.00  0.68           C  
ATOM    472  O   THR A  34      -5.983  20.041 -11.252  1.00  0.68           O  
ATOM    473  CB  THR A  34      -3.634  18.690  -9.922  1.00  0.68           C  
ATOM    474  OG1 THR A  34      -2.952  19.759  -9.250  1.00  0.68           O  
ATOM    475  CG2 THR A  34      -2.853  17.427  -9.792  1.00  0.68           C  
ATOM    476  H   THR A  34      -1.662  19.301 -11.536  1.00  0.68           H  
ATOM    477  HA  THR A  34      -4.279  18.164 -11.871  1.00  0.68           H  
ATOM    478  HB  THR A  34      -4.612  18.552  -9.463  1.00  0.68           H  
ATOM    479  HG1 THR A  34      -3.541  20.516  -9.175  1.00  0.68           H  
ATOM    480 1HG2 THR A  34      -2.745  17.190  -8.739  1.00  0.68           H  
ATOM    481 2HG2 THR A  34      -3.369  16.621 -10.292  1.00  0.68           H  
ATOM    482 3HG2 THR A  34      -1.881  17.566 -10.245  1.00  0.68           H  
ATOM    483  N   ASN A  35      -4.321  21.356 -11.989  1.00  0.70           N  
ATOM    484  CA  ASN A  35      -5.202  22.500 -12.205  1.00  0.70           C  
ATOM    485  C   ASN A  35      -5.824  22.481 -13.613  1.00  0.70           C  
ATOM    486  O   ASN A  35      -6.520  23.419 -14.005  1.00  0.70           O  
ATOM    487  CB  ASN A  35      -4.454  23.795 -11.944  1.00  0.70           C  
ATOM    488  CG  ASN A  35      -3.325  24.075 -12.923  1.00  0.70           C  
ATOM    489  OD1 ASN A  35      -3.144  23.426 -13.962  1.00  0.70           O  
ATOM    490  ND2 ASN A  35      -2.534  25.067 -12.583  1.00  0.70           N  
ATOM    491  H   ASN A  35      -3.336  21.431 -12.190  1.00  0.70           H  
ATOM    492  HA  ASN A  35      -6.026  22.437 -11.493  1.00  0.70           H  
ATOM    493 1HB  ASN A  35      -5.159  24.626 -11.985  1.00  0.70           H  
ATOM    494 2HB  ASN A  35      -4.041  23.773 -10.936  1.00  0.70           H  
ATOM    495 1HD2 ASN A  35      -1.763  25.317 -13.168  1.00  0.70           H  
ATOM    496 2HD2 ASN A  35      -2.702  25.574 -11.736  1.00  0.70           H  
ATOM    497  N   GLY A  36      -5.577  21.401 -14.364  1.00  0.71           N  
ATOM    498  CA  GLY A  36      -6.118  21.194 -15.703  1.00  0.71           C  
ATOM    499  C   GLY A  36      -5.215  21.686 -16.833  1.00  0.71           C  
ATOM    500  O   GLY A  36      -5.471  21.398 -18.006  1.00  0.71           O  
ATOM    501  H   GLY A  36      -4.974  20.665 -14.001  1.00  0.71           H  
ATOM    502 1HA  GLY A  36      -6.303  20.128 -15.838  1.00  0.71           H  
ATOM    503 2HA  GLY A  36      -7.085  21.688 -15.774  1.00  0.71           H  
ATOM    504  N   LYS A  37      -4.166  22.436 -16.508  1.00  0.71           N  
ATOM    505  CA  LYS A  37      -3.278  22.936 -17.550  1.00  0.71           C  
ATOM    506  C   LYS A  37      -2.554  21.826 -18.288  1.00  0.71           C  
ATOM    507  O   LYS A  37      -1.927  20.966 -17.674  1.00  0.71           O  
ATOM    508  CB  LYS A  37      -2.235  23.889 -16.968  1.00  0.71           C  
ATOM    509  CG  LYS A  37      -1.280  24.479 -18.002  1.00  0.71           C  
ATOM    510  CD  LYS A  37      -0.293  25.456 -17.383  1.00  0.71           C  
ATOM    511  CE  LYS A  37       0.676  25.984 -18.432  1.00  0.71           C  
ATOM    512  NZ  LYS A  37       1.665  26.938 -17.851  1.00  0.71           N  
ATOM    513  H   LYS A  37      -3.979  22.669 -15.534  1.00  0.71           H  
ATOM    514  HA  LYS A  37      -3.879  23.482 -18.276  1.00  0.71           H  
ATOM    515 1HB  LYS A  37      -2.736  24.710 -16.454  1.00  0.71           H  
ATOM    516 2HB  LYS A  37      -1.641  23.358 -16.232  1.00  0.71           H  
ATOM    517 1HG  LYS A  37      -0.711  23.672 -18.465  1.00  0.71           H  
ATOM    518 2HG  LYS A  37      -1.849  24.985 -18.779  1.00  0.71           H  
ATOM    519 1HD  LYS A  37      -0.833  26.291 -16.933  1.00  0.71           H  
ATOM    520 2HD  LYS A  37       0.276  24.952 -16.608  1.00  0.71           H  
ATOM    521 1HE  LYS A  37       1.212  25.141 -18.873  1.00  0.71           H  
ATOM    522 2HE  LYS A  37       0.112  26.492 -19.215  1.00  0.71           H  
ATOM    523 1HZ  LYS A  37       2.291  27.261 -18.577  1.00  0.71           H  
ATOM    524 2HZ  LYS A  37       1.179  27.729 -17.449  1.00  0.71           H  
ATOM    525 3HZ  LYS A  37       2.201  26.470 -17.133  1.00  0.71           H  
ATOM    526  N   LYS A  38      -2.601  21.867 -19.615  1.00  0.71           N  
ATOM    527  CA  LYS A  38      -1.884  20.892 -20.431  1.00  0.71           C  
ATOM    528  C   LYS A  38      -0.436  21.310 -20.524  1.00  0.71           C  
ATOM    529  O   LYS A  38      -0.148  22.475 -20.805  1.00  0.71           O  
ATOM    530  CB  LYS A  38      -2.512  20.773 -21.823  1.00  0.71           C  
ATOM    531  CG  LYS A  38      -1.872  19.744 -22.737  1.00  0.71           C  
ATOM    532  CD  LYS A  38      -2.717  19.547 -23.986  1.00  0.71           C  
ATOM    533  CE  LYS A  38      -2.808  20.845 -24.784  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      -3.489  20.661 -26.076  1.00  0.71           N  
ATOM    535  H   LYS A  38      -3.149  22.585 -20.066  1.00  0.71           H  
ATOM    536  HA  LYS A  38      -1.902  19.926 -19.951  1.00  0.71           H  
ATOM    537 1HB  LYS A  38      -3.566  20.511 -21.720  1.00  0.71           H  
ATOM    538 2HB  LYS A  38      -2.463  21.737 -22.324  1.00  0.71           H  
ATOM    539 1HG  LYS A  38      -0.872  20.073 -23.029  1.00  0.71           H  
ATOM    540 2HG  LYS A  38      -1.776  18.791 -22.208  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      -2.257  18.784 -24.622  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      -3.716  19.215 -23.712  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      -3.361  21.575 -24.198  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      -1.803  21.224 -24.969  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      -3.526  21.530 -26.571  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      -2.952  19.994 -26.631  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      -4.418  20.311 -25.942  1.00  0.71           H  
ATOM    548  N   PHE A  39       0.476  20.381 -20.269  1.00  0.70           N  
ATOM    549  CA  PHE A  39       1.887  20.738 -20.344  1.00  0.70           C  
ATOM    550  C   PHE A  39       2.627  19.952 -21.427  1.00  0.70           C  
ATOM    551  O   PHE A  39       3.710  20.354 -21.856  1.00  0.70           O  
ATOM    552  CB  PHE A  39       2.570  20.533 -18.996  1.00  0.70           C  
ATOM    553  CG  PHE A  39       2.674  19.121 -18.542  1.00  0.70           C  
ATOM    554  CD1 PHE A  39       3.727  18.333 -18.943  1.00  0.70           C  
ATOM    555  CD2 PHE A  39       1.761  18.590 -17.695  1.00  0.70           C  
ATOM    556  CE1 PHE A  39       3.839  17.037 -18.519  1.00  0.70           C  
ATOM    557  CE2 PHE A  39       1.883  17.292 -17.263  1.00  0.70           C  
ATOM    558  CZ  PHE A  39       2.910  16.530 -17.676  1.00  0.70           C  
ATOM    559  H   PHE A  39       0.175  19.436 -20.038  1.00  0.70           H  
ATOM    560  HA  PHE A  39       1.964  21.794 -20.593  1.00  0.70           H  
ATOM    561 1HB  PHE A  39       3.544  20.957 -19.023  1.00  0.70           H  
ATOM    562 2HB  PHE A  39       2.016  21.086 -18.233  1.00  0.70           H  
ATOM    563  HD1 PHE A  39       4.471  18.751 -19.612  1.00  0.70           H  
ATOM    564  HD2 PHE A  39       0.936  19.210 -17.364  1.00  0.70           H  
ATOM    565  HE1 PHE A  39       4.676  16.422 -18.851  1.00  0.70           H  
ATOM    566  HE2 PHE A  39       1.158  16.867 -16.586  1.00  0.70           H  
ATOM    567  HZ  PHE A  39       2.988  15.526 -17.328  1.00  0.70           H  
ATOM    568  N   ASP A  40       2.016  18.868 -21.907  1.00  0.68           N  
ATOM    569  CA  ASP A  40       2.608  18.037 -22.958  1.00  0.68           C  
ATOM    570  C   ASP A  40       1.556  17.143 -23.596  1.00  0.68           C  
ATOM    571  O   ASP A  40       0.485  16.927 -23.032  1.00  0.68           O  
ATOM    572  CB  ASP A  40       3.766  17.166 -22.429  1.00  0.68           C  
ATOM    573  CG  ASP A  40       4.721  16.619 -23.545  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       4.500  16.907 -24.709  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       5.594  15.846 -23.224  1.00  0.68           O  
ATOM    576  H   ASP A  40       1.132  18.582 -21.489  1.00  0.68           H  
ATOM    577  HA  ASP A  40       3.005  18.695 -23.732  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       4.370  17.755 -21.749  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       3.361  16.331 -21.859  1.00  0.68           H  
ATOM    580  N   SER A  41       1.878  16.629 -24.777  1.00  0.68           N  
ATOM    581  CA  SER A  41       1.053  15.652 -25.478  1.00  0.68           C  
ATOM    582  C   SER A  41       1.751  15.084 -26.709  1.00  0.68           C  
ATOM    583  O   SER A  41       2.320  15.839 -27.499  1.00  0.68           O  
ATOM    584  CB  SER A  41      -0.255  16.296 -25.906  1.00  0.68           C  
ATOM    585  OG  SER A  41      -1.050  15.400 -26.637  1.00  0.68           O  
ATOM    586  H   SER A  41       2.793  16.881 -25.148  1.00  0.68           H  
ATOM    587  HA  SER A  41       0.861  14.828 -24.800  1.00  0.68           H  
ATOM    588 1HB  SER A  41      -0.808  16.649 -25.058  1.00  0.68           H  
ATOM    589 2HB  SER A  41      -0.031  17.161 -26.515  1.00  0.68           H  
ATOM    590  HG  SER A  41      -1.570  14.907 -25.991  1.00  0.68           H  
ATOM    591  N   SER A  42       1.630  13.769 -26.938  1.00  0.67           N  
ATOM    592  CA  SER A  42       2.156  13.228 -28.183  1.00  0.67           C  
ATOM    593  C   SER A  42       1.038  13.350 -29.204  1.00  0.67           C  
ATOM    594  O   SER A  42       1.272  13.523 -30.404  1.00  0.67           O  
ATOM    595  CB  SER A  42       2.530  11.758 -28.083  1.00  0.67           C  
ATOM    596  OG  SER A  42       1.393  10.933 -28.077  1.00  0.67           O  
ATOM    597  H   SER A  42       1.144  13.188 -26.269  1.00  0.67           H  
ATOM    598  HA  SER A  42       3.007  13.813 -28.515  1.00  0.67           H  
ATOM    599 1HB  SER A  42       3.176  11.483 -28.915  1.00  0.67           H  
ATOM    600 2HB  SER A  42       3.091  11.603 -27.187  1.00  0.67           H  
ATOM    601  HG  SER A  42       1.204  10.800 -29.046  1.00  0.67           H  
ATOM    602  N   ARG A  43      -0.208  13.346 -28.701  1.00  0.66           N  
ATOM    603  CA  ARG A  43      -1.364  13.388 -29.597  1.00  0.66           C  
ATOM    604  C   ARG A  43      -1.352  14.679 -30.389  1.00  0.66           C  
ATOM    605  O   ARG A  43      -1.561  14.681 -31.603  1.00  0.66           O  
ATOM    606  CB  ARG A  43      -2.678  13.299 -28.827  1.00  0.66           C  
ATOM    607  CG  ARG A  43      -2.963  11.958 -28.196  1.00  0.66           C  
ATOM    608  CD  ARG A  43      -4.293  11.940 -27.530  1.00  0.66           C  
ATOM    609  NE  ARG A  43      -4.522  10.712 -26.791  1.00  0.66           N  
ATOM    610  CZ  ARG A  43      -4.932   9.547 -27.327  1.00  0.66           C  
ATOM    611  NH1 ARG A  43      -5.148   9.441 -28.619  1.00  0.66           N  
ATOM    612  NH2 ARG A  43      -5.112   8.504 -26.551  1.00  0.66           N  
ATOM    613  H   ARG A  43      -0.327  13.245 -27.693  1.00  0.66           H  
ATOM    614  HA  ARG A  43      -1.303  12.545 -30.285  1.00  0.66           H  
ATOM    615 1HB  ARG A  43      -2.690  14.039 -28.035  1.00  0.66           H  
ATOM    616 2HB  ARG A  43      -3.504  13.533 -29.497  1.00  0.66           H  
ATOM    617 1HG  ARG A  43      -2.948  11.188 -28.968  1.00  0.66           H  
ATOM    618 2HG  ARG A  43      -2.196  11.745 -27.447  1.00  0.66           H  
ATOM    619 1HD  ARG A  43      -4.354  12.773 -26.830  1.00  0.66           H  
ATOM    620 2HD  ARG A  43      -5.077  12.038 -28.280  1.00  0.66           H  
ATOM    621  HE  ARG A  43      -4.375  10.738 -25.788  1.00  0.66           H  
ATOM    622 1HH1 ARG A  43      -5.008  10.236 -29.224  1.00  0.66           H  
ATOM    623 2HH1 ARG A  43      -5.456   8.552 -29.006  1.00  0.66           H  
ATOM    624 1HH2 ARG A  43      -4.949   8.573 -25.555  1.00  0.66           H  
ATOM    625 2HH2 ARG A  43      -5.411   7.606 -26.961  1.00  0.66           H  
ATOM    626  N   ASP A  44      -0.988  15.769 -29.722  1.00  0.65           N  
ATOM    627  CA  ASP A  44      -0.906  17.074 -30.380  1.00  0.65           C  
ATOM    628  C   ASP A  44       0.163  17.131 -31.473  1.00  0.65           C  
ATOM    629  O   ASP A  44       0.136  18.022 -32.322  1.00  0.65           O  
ATOM    630  CB  ASP A  44      -0.658  18.199 -29.383  1.00  0.65           C  
ATOM    631  CG  ASP A  44      -1.885  18.523 -28.524  1.00  0.65           C  
ATOM    632  OD1 ASP A  44      -2.956  18.058 -28.827  1.00  0.65           O  
ATOM    633  OD2 ASP A  44      -1.740  19.257 -27.568  1.00  0.65           O  
ATOM    634  H   ASP A  44      -0.829  15.687 -28.714  1.00  0.65           H  
ATOM    635  HA  ASP A  44      -1.868  17.266 -30.855  1.00  0.65           H  
ATOM    636 1HB  ASP A  44       0.174  17.921 -28.734  1.00  0.65           H  
ATOM    637 2HB  ASP A  44      -0.359  19.097 -29.920  1.00  0.65           H  
ATOM    638  N   ARG A  45       1.139  16.221 -31.425  1.00  0.64           N  
ATOM    639  CA  ARG A  45       2.207  16.188 -32.405  1.00  0.64           C  
ATOM    640  C   ARG A  45       1.850  15.236 -33.550  1.00  0.64           C  
ATOM    641  O   ARG A  45       2.620  15.079 -34.499  1.00  0.64           O  
ATOM    642  CB  ARG A  45       3.523  15.753 -31.750  1.00  0.64           C  
ATOM    643  CG  ARG A  45       4.074  16.745 -30.694  1.00  0.64           C  
ATOM    644  CD  ARG A  45       5.495  16.430 -30.237  1.00  0.64           C  
ATOM    645  NE  ARG A  45       5.629  15.194 -29.435  1.00  0.64           N  
ATOM    646  CZ  ARG A  45       5.531  15.138 -28.072  1.00  0.64           C  
ATOM    647  NH1 ARG A  45       5.290  16.242 -27.395  1.00  0.64           N  
ATOM    648  NH2 ARG A  45       5.681  13.972 -27.440  1.00  0.64           N  
ATOM    649  H   ARG A  45       1.121  15.480 -30.733  1.00  0.64           H  
ATOM    650  HA  ARG A  45       2.338  17.190 -32.813  1.00  0.64           H  
ATOM    651 1HB  ARG A  45       3.380  14.792 -31.258  1.00  0.64           H  
ATOM    652 2HB  ARG A  45       4.285  15.619 -32.516  1.00  0.64           H  
ATOM    653 1HG  ARG A  45       4.060  17.752 -31.107  1.00  0.64           H  
ATOM    654 2HG  ARG A  45       3.425  16.710 -29.812  1.00  0.64           H  
ATOM    655 1HD  ARG A  45       6.133  16.331 -31.114  1.00  0.64           H  
ATOM    656 2HD  ARG A  45       5.854  17.260 -29.630  1.00  0.64           H  
ATOM    657  HE  ARG A  45       5.816  14.334 -29.929  1.00  0.64           H  
ATOM    658 1HH1 ARG A  45       5.166  17.111 -27.880  1.00  0.64           H  
ATOM    659 2HH1 ARG A  45       5.196  16.238 -26.367  1.00  0.64           H  
ATOM    660 1HH2 ARG A  45       5.869  13.136 -27.972  1.00  0.64           H  
ATOM    661 2HH2 ARG A  45       5.606  13.909 -26.412  1.00  0.64           H  
ATOM    662  N   GLY A  46       0.684  14.577 -33.440  1.00  0.63           N  
ATOM    663  CA  GLY A  46       0.228  13.602 -34.421  1.00  0.63           C  
ATOM    664  C   GLY A  46       0.980  12.278 -34.302  1.00  0.63           C  
ATOM    665  O   GLY A  46       1.007  11.492 -35.252  1.00  0.63           O  
ATOM    666  H   GLY A  46       0.065  14.755 -32.654  1.00  0.63           H  
ATOM    667 1HA  GLY A  46      -0.838  13.429 -34.276  1.00  0.63           H  
ATOM    668 2HA  GLY A  46       0.355  14.009 -35.422  1.00  0.63           H  
ATOM    669  N   LYS A  47       1.627  12.044 -33.156  1.00  0.62           N  
ATOM    670  CA  LYS A  47       2.458  10.861 -32.999  1.00  0.62           C  
ATOM    671  C   LYS A  47       2.244  10.079 -31.694  1.00  0.62           C  
ATOM    672  O   LYS A  47       1.582  10.561 -30.764  1.00  0.62           O  
ATOM    673  CB  LYS A  47       3.934  11.281 -33.099  1.00  0.62           C  
ATOM    674  CG  LYS A  47       4.338  11.855 -34.452  1.00  0.62           C  
ATOM    675  CD  LYS A  47       5.813  12.187 -34.501  1.00  0.62           C  
ATOM    676  CE  LYS A  47       6.189  12.779 -35.850  1.00  0.62           C  
ATOM    677  NZ  LYS A  47       7.644  13.095 -35.937  1.00  0.62           N  
ATOM    678  H   LYS A  47       1.538  12.699 -32.378  1.00  0.62           H  
ATOM    679  HA  LYS A  47       2.228  10.215 -33.839  1.00  0.62           H  
ATOM    680 1HB  LYS A  47       4.131  12.052 -32.354  1.00  0.62           H  
ATOM    681 2HB  LYS A  47       4.587  10.440 -32.866  1.00  0.62           H  
ATOM    682 1HG  LYS A  47       4.098  11.138 -35.237  1.00  0.62           H  
ATOM    683 2HG  LYS A  47       3.783  12.769 -34.641  1.00  0.62           H  
ATOM    684 1HD  LYS A  47       6.050  12.907 -33.717  1.00  0.62           H  
ATOM    685 2HD  LYS A  47       6.395  11.281 -34.329  1.00  0.62           H  
ATOM    686 1HE  LYS A  47       5.933  12.069 -36.634  1.00  0.62           H  
ATOM    687 2HE  LYS A  47       5.618  13.696 -36.005  1.00  0.62           H  
ATOM    688 1HZ  LYS A  47       7.850  13.486 -36.845  1.00  0.62           H  
ATOM    689 2HZ  LYS A  47       7.888  13.763 -35.219  1.00  0.62           H  
ATOM    690 3HZ  LYS A  47       8.181  12.249 -35.805  1.00  0.62           H  
ATOM    691  N   PRO A  48       2.600   8.785 -31.684  1.00  0.60           N  
ATOM    692  CA  PRO A  48       2.797   7.968 -30.511  1.00  0.60           C  
ATOM    693  C   PRO A  48       4.164   8.269 -29.908  1.00  0.60           C  
ATOM    694  O   PRO A  48       5.049   8.806 -30.578  1.00  0.60           O  
ATOM    695  CB  PRO A  48       2.692   6.560 -31.054  1.00  0.60           C  
ATOM    696  CG  PRO A  48       3.227   6.659 -32.461  1.00  0.60           C  
ATOM    697  CD  PRO A  48       2.771   8.029 -32.959  1.00  0.60           C  
ATOM    698  HA  PRO A  48       2.005   8.165 -29.778  1.00  0.60           H  
ATOM    699 1HB  PRO A  48       3.260   5.901 -30.410  1.00  0.60           H  
ATOM    700 2HB  PRO A  48       1.655   6.237 -31.020  1.00  0.60           H  
ATOM    701 1HG  PRO A  48       4.323   6.555 -32.453  1.00  0.60           H  
ATOM    702 2HG  PRO A  48       2.834   5.831 -33.071  1.00  0.60           H  
ATOM    703 1HD  PRO A  48       3.571   8.446 -33.582  1.00  0.60           H  
ATOM    704 2HD  PRO A  48       1.816   7.943 -33.500  1.00  0.60           H  
ATOM    705  N   PHE A  49       4.335   7.884 -28.668  1.00  0.60           N  
ATOM    706  CA  PHE A  49       5.577   7.946 -27.924  1.00  0.60           C  
ATOM    707  C   PHE A  49       6.091   6.559 -27.611  1.00  0.60           C  
ATOM    708  O   PHE A  49       5.312   5.684 -27.231  1.00  0.60           O  
ATOM    709  CB  PHE A  49       5.343   8.741 -26.654  1.00  0.60           C  
ATOM    710  CG  PHE A  49       6.463   8.752 -25.683  1.00  0.60           C  
ATOM    711  CD1 PHE A  49       7.624   9.447 -25.944  1.00  0.60           C  
ATOM    712  CD2 PHE A  49       6.335   8.096 -24.470  1.00  0.60           C  
ATOM    713  CE1 PHE A  49       8.648   9.464 -25.024  1.00  0.60           C  
ATOM    714  CE2 PHE A  49       7.348   8.120 -23.551  1.00  0.60           C  
ATOM    715  CZ  PHE A  49       8.512   8.800 -23.831  1.00  0.60           C  
ATOM    716  H   PHE A  49       3.538   7.494 -28.191  1.00  0.60           H  
ATOM    717  HA  PHE A  49       6.323   8.460 -28.532  1.00  0.60           H  
ATOM    718 1HB  PHE A  49       5.131   9.764 -26.940  1.00  0.60           H  
ATOM    719 2HB  PHE A  49       4.459   8.354 -26.151  1.00  0.60           H  
ATOM    720  HD1 PHE A  49       7.729   9.977 -26.890  1.00  0.60           H  
ATOM    721  HD2 PHE A  49       5.414   7.558 -24.251  1.00  0.60           H  
ATOM    722  HE1 PHE A  49       9.567  10.007 -25.244  1.00  0.60           H  
ATOM    723  HE2 PHE A  49       7.233   7.598 -22.605  1.00  0.60           H  
ATOM    724  HZ  PHE A  49       9.326   8.820 -23.110  1.00  0.60           H  
ATOM    725  N   LYS A  50       7.396   6.333 -27.762  1.00  0.60           N  
ATOM    726  CA  LYS A  50       7.900   5.007 -27.437  1.00  0.60           C  
ATOM    727  C   LYS A  50       8.977   5.055 -26.374  1.00  0.60           C  
ATOM    728  O   LYS A  50       9.798   5.974 -26.347  1.00  0.60           O  
ATOM    729  CB  LYS A  50       8.453   4.320 -28.684  1.00  0.60           C  
ATOM    730  CG  LYS A  50       9.652   4.994 -29.316  1.00  0.60           C  
ATOM    731  CD  LYS A  50      10.104   4.240 -30.566  1.00  0.60           C  
ATOM    732  CE  LYS A  50      11.353   4.869 -31.177  1.00  0.60           C  
ATOM    733  NZ  LYS A  50      11.798   4.145 -32.399  1.00  0.60           N  
ATOM    734  H   LYS A  50       8.019   7.062 -28.079  1.00  0.60           H  
ATOM    735  HA  LYS A  50       7.086   4.422 -27.051  1.00  0.60           H  
ATOM    736 1HB  LYS A  50       8.726   3.300 -28.436  1.00  0.60           H  
ATOM    737 2HB  LYS A  50       7.670   4.271 -29.439  1.00  0.60           H  
ATOM    738 1HG  LYS A  50       9.394   6.018 -29.586  1.00  0.60           H  
ATOM    739 2HG  LYS A  50      10.471   5.018 -28.597  1.00  0.60           H  
ATOM    740 1HD  LYS A  50      10.320   3.202 -30.304  1.00  0.60           H  
ATOM    741 2HD  LYS A  50       9.304   4.249 -31.307  1.00  0.60           H  
ATOM    742 1HE  LYS A  50      11.140   5.904 -31.439  1.00  0.60           H  
ATOM    743 2HE  LYS A  50      12.158   4.848 -30.443  1.00  0.60           H  
ATOM    744 1HZ  LYS A  50      12.625   4.590 -32.772  1.00  0.60           H  
ATOM    745 2HZ  LYS A  50      12.009   3.185 -32.165  1.00  0.60           H  
ATOM    746 3HZ  LYS A  50      11.063   4.168 -33.091  1.00  0.60           H  
ATOM    747  N   PHE A  51       8.983   4.035 -25.514  1.00  0.61           N  
ATOM    748  CA  PHE A  51       9.986   3.950 -24.455  1.00  0.61           C  
ATOM    749  C   PHE A  51      10.177   2.531 -23.916  1.00  0.61           C  
ATOM    750  O   PHE A  51       9.300   1.683 -24.068  1.00  0.61           O  
ATOM    751  CB  PHE A  51       9.533   4.877 -23.351  1.00  0.61           C  
ATOM    752  CG  PHE A  51       8.253   4.443 -22.730  1.00  0.61           C  
ATOM    753  CD1 PHE A  51       8.259   3.721 -21.557  1.00  0.61           C  
ATOM    754  CD2 PHE A  51       7.031   4.706 -23.346  1.00  0.61           C  
ATOM    755  CE1 PHE A  51       7.087   3.320 -20.993  1.00  0.61           C  
ATOM    756  CE2 PHE A  51       5.870   4.281 -22.782  1.00  0.61           C  
ATOM    757  CZ  PHE A  51       5.905   3.599 -21.600  1.00  0.61           C  
ATOM    758  H   PHE A  51       8.237   3.340 -25.591  1.00  0.61           H  
ATOM    759  HA  PHE A  51      10.942   4.298 -24.851  1.00  0.61           H  
ATOM    760 1HB  PHE A  51      10.300   4.908 -22.576  1.00  0.61           H  
ATOM    761 2HB  PHE A  51       9.413   5.886 -23.733  1.00  0.61           H  
ATOM    762  HD1 PHE A  51       9.215   3.497 -21.070  1.00  0.61           H  
ATOM    763  HD2 PHE A  51       7.003   5.252 -24.287  1.00  0.61           H  
ATOM    764  HE1 PHE A  51       7.091   2.791 -20.062  1.00  0.61           H  
ATOM    765  HE2 PHE A  51       4.919   4.487 -23.261  1.00  0.61           H  
ATOM    766  HZ  PHE A  51       5.002   3.284 -21.145  1.00  0.61           H  
ATOM    767  N   ARG A  52      11.298   2.268 -23.244  1.00  0.63           N  
ATOM    768  CA  ARG A  52      11.487   0.943 -22.636  1.00  0.63           C  
ATOM    769  C   ARG A  52      11.112   0.825 -21.150  1.00  0.63           C  
ATOM    770  O   ARG A  52      11.531   1.632 -20.305  1.00  0.63           O  
ATOM    771  CB  ARG A  52      12.908   0.470 -22.825  1.00  0.63           C  
ATOM    772  CG  ARG A  52      13.297   0.160 -24.252  1.00  0.63           C  
ATOM    773  CD  ARG A  52      14.712  -0.287 -24.332  1.00  0.63           C  
ATOM    774  NE  ARG A  52      15.632   0.785 -23.951  1.00  0.63           N  
ATOM    775  CZ  ARG A  52      16.940   0.639 -23.693  1.00  0.63           C  
ATOM    776  NH1 ARG A  52      17.520  -0.541 -23.778  1.00  0.63           N  
ATOM    777  NH2 ARG A  52      17.623   1.713 -23.349  1.00  0.63           N  
ATOM    778  H   ARG A  52      12.029   2.984 -23.179  1.00  0.63           H  
ATOM    779  HA  ARG A  52      10.858   0.252 -23.183  1.00  0.63           H  
ATOM    780 1HB  ARG A  52      13.592   1.235 -22.468  1.00  0.63           H  
ATOM    781 2HB  ARG A  52      13.068  -0.430 -22.231  1.00  0.63           H  
ATOM    782 1HG  ARG A  52      12.655  -0.639 -24.638  1.00  0.63           H  
ATOM    783 2HG  ARG A  52      13.178   1.054 -24.865  1.00  0.63           H  
ATOM    784 1HD  ARG A  52      14.864  -1.129 -23.655  1.00  0.63           H  
ATOM    785 2HD  ARG A  52      14.942  -0.591 -25.351  1.00  0.63           H  
ATOM    786  HE  ARG A  52      15.263   1.746 -23.872  1.00  0.63           H  
ATOM    787 1HH1 ARG A  52      16.977  -1.351 -24.046  1.00  0.63           H  
ATOM    788 2HH1 ARG A  52      18.506  -0.634 -23.582  1.00  0.63           H  
ATOM    789 1HH2 ARG A  52      17.110   2.610 -23.291  1.00  0.63           H  
ATOM    790 2HH2 ARG A  52      18.607   1.656 -23.143  1.00  0.63           H  
ATOM    791  N   ILE A  53      10.378  -0.237 -20.822  1.00  0.66           N  
ATOM    792  CA  ILE A  53       9.984  -0.459 -19.428  1.00  0.66           C  
ATOM    793  C   ILE A  53      11.161  -0.832 -18.540  1.00  0.66           C  
ATOM    794  O   ILE A  53      11.963  -1.723 -18.847  1.00  0.66           O  
ATOM    795  CB  ILE A  53       8.885  -1.535 -19.317  1.00  0.66           C  
ATOM    796  CG1 ILE A  53       7.675  -1.088 -19.989  1.00  0.66           C  
ATOM    797  CG2 ILE A  53       8.548  -1.845 -17.853  1.00  0.66           C  
ATOM    798  CD1 ILE A  53       7.023   0.115 -19.312  1.00  0.66           C  
ATOM    799  H   ILE A  53      10.079  -0.875 -21.567  1.00  0.66           H  
ATOM    800  HA  ILE A  53       9.564   0.471 -19.049  1.00  0.66           H  
ATOM    801  HB  ILE A  53       9.222  -2.433 -19.817  1.00  0.66           H  
ATOM    802 1HG1 ILE A  53       7.952  -0.813 -20.993  1.00  0.66           H  
ATOM    803 2HG1 ILE A  53       6.980  -1.903 -20.027  1.00  0.66           H  
ATOM    804 1HG2 ILE A  53       7.768  -2.606 -17.813  1.00  0.66           H  
ATOM    805 2HG2 ILE A  53       9.420  -2.202 -17.327  1.00  0.66           H  
ATOM    806 3HG2 ILE A  53       8.191  -0.933 -17.364  1.00  0.66           H  
ATOM    807 1HD1 ILE A  53       6.134   0.428 -19.857  1.00  0.66           H  
ATOM    808 2HD1 ILE A  53       6.740  -0.145 -18.291  1.00  0.66           H  
ATOM    809 3HD1 ILE A  53       7.745   0.920 -19.280  1.00  0.66           H  
ATOM    810  N   GLY A  54      11.267  -0.136 -17.423  1.00  0.68           N  
ATOM    811  CA  GLY A  54      12.305  -0.371 -16.433  1.00  0.68           C  
ATOM    812  C   GLY A  54      13.656   0.266 -16.763  1.00  0.68           C  
ATOM    813  O   GLY A  54      14.623   0.066 -16.030  1.00  0.68           O  
ATOM    814  H   GLY A  54      10.560   0.582 -17.239  1.00  0.68           H  
ATOM    815 1HA  GLY A  54      11.952   0.013 -15.474  1.00  0.68           H  
ATOM    816 2HA  GLY A  54      12.434  -1.444 -16.306  1.00  0.68           H  
ATOM    817  N   LYS A  55      13.746   1.027 -17.860  1.00  0.70           N  
ATOM    818  CA  LYS A  55      15.037   1.605 -18.248  1.00  0.70           C  
ATOM    819  C   LYS A  55      15.213   3.085 -17.892  1.00  0.70           C  
ATOM    820  O   LYS A  55      16.170   3.721 -18.332  1.00  0.70           O  
ATOM    821  CB  LYS A  55      15.275   1.368 -19.732  1.00  0.70           C  
ATOM    822  CG  LYS A  55      15.309  -0.124 -20.100  1.00  0.70           C  
ATOM    823  CD  LYS A  55      16.467  -0.844 -19.410  1.00  0.70           C  
ATOM    824  CE  LYS A  55      16.550  -2.311 -19.826  1.00  0.70           C  
ATOM    825  NZ  LYS A  55      17.667  -3.027 -19.125  1.00  0.70           N  
ATOM    826  H   LYS A  55      12.927   1.179 -18.458  1.00  0.70           H  
ATOM    827  HA  LYS A  55      15.815   1.062 -17.714  1.00  0.70           H  
ATOM    828 1HB  LYS A  55      14.470   1.836 -20.303  1.00  0.70           H  
ATOM    829 2HB  LYS A  55      16.211   1.831 -20.041  1.00  0.70           H  
ATOM    830 1HG  LYS A  55      14.366  -0.593 -19.805  1.00  0.70           H  
ATOM    831 2HG  LYS A  55      15.424  -0.231 -21.170  1.00  0.70           H  
ATOM    832 1HD  LYS A  55      17.406  -0.350 -19.664  1.00  0.70           H  
ATOM    833 2HD  LYS A  55      16.331  -0.792 -18.327  1.00  0.70           H  
ATOM    834 1HE  LYS A  55      15.607  -2.803 -19.582  1.00  0.70           H  
ATOM    835 2HE  LYS A  55      16.710  -2.368 -20.903  1.00  0.70           H  
ATOM    836 1HZ  LYS A  55      17.692  -3.993 -19.421  1.00  0.70           H  
ATOM    837 2HZ  LYS A  55      18.547  -2.584 -19.351  1.00  0.70           H  
ATOM    838 3HZ  LYS A  55      17.516  -2.985 -18.125  1.00  0.70           H  
ATOM    839  N   SER A  56      14.278   3.630 -17.116  1.00  0.71           N  
ATOM    840  CA  SER A  56      14.284   5.033 -16.673  1.00  0.71           C  
ATOM    841  C   SER A  56      14.383   6.064 -17.805  1.00  0.71           C  
ATOM    842  O   SER A  56      15.025   7.103 -17.656  1.00  0.71           O  
ATOM    843  CB  SER A  56      15.422   5.266 -15.691  1.00  0.71           C  
ATOM    844  OG  SER A  56      15.278   4.466 -14.547  1.00  0.71           O  
ATOM    845  H   SER A  56      13.528   3.030 -16.802  1.00  0.71           H  
ATOM    846  HA  SER A  56      13.345   5.218 -16.146  1.00  0.71           H  
ATOM    847 1HB  SER A  56      16.376   5.053 -16.171  1.00  0.71           H  
ATOM    848 2HB  SER A  56      15.433   6.315 -15.403  1.00  0.71           H  
ATOM    849  HG  SER A  56      16.021   4.682 -13.977  1.00  0.71           H  
ATOM    850  N   GLU A  57      13.692   5.800 -18.913  1.00  0.72           N  
ATOM    851  CA  GLU A  57      13.648   6.718 -20.052  1.00  0.72           C  
ATOM    852  C   GLU A  57      12.501   7.721 -19.890  1.00  0.72           C  
ATOM    853  O   GLU A  57      12.375   8.690 -20.641  1.00  0.72           O  
ATOM    854  CB  GLU A  57      13.481   5.926 -21.355  1.00  0.72           C  
ATOM    855  CG  GLU A  57      14.661   5.003 -21.707  1.00  0.72           C  
ATOM    856  CD  GLU A  57      14.445   4.254 -23.002  1.00  0.72           C  
ATOM    857  OE1 GLU A  57      13.333   4.242 -23.473  1.00  0.72           O  
ATOM    858  OE2 GLU A  57      15.380   3.681 -23.524  1.00  0.72           O  
ATOM    859  H   GLU A  57      13.202   4.921 -18.970  1.00  0.72           H  
ATOM    860  HA  GLU A  57      14.587   7.271 -20.092  1.00  0.72           H  
ATOM    861 1HB  GLU A  57      12.585   5.306 -21.284  1.00  0.72           H  
ATOM    862 2HB  GLU A  57      13.332   6.617 -22.184  1.00  0.72           H  
ATOM    863 1HG  GLU A  57      15.568   5.599 -21.786  1.00  0.72           H  
ATOM    864 2HG  GLU A  57      14.799   4.288 -20.896  1.00  0.72           H  
ATOM    865  N   VAL A  58      11.647   7.424 -18.923  1.00  0.71           N  
ATOM    866  CA  VAL A  58      10.437   8.152 -18.579  1.00  0.71           C  
ATOM    867  C   VAL A  58      10.382   8.412 -17.082  1.00  0.71           C  
ATOM    868  O   VAL A  58      11.105   7.772 -16.317  1.00  0.71           O  
ATOM    869  CB  VAL A  58       9.220   7.324 -18.991  1.00  0.71           C  
ATOM    870  CG1 VAL A  58       9.213   7.093 -20.476  1.00  0.71           C  
ATOM    871  CG2 VAL A  58       9.295   5.978 -18.250  1.00  0.71           C  
ATOM    872  H   VAL A  58      11.866   6.613 -18.372  1.00  0.71           H  
ATOM    873  HA  VAL A  58      10.432   9.106 -19.109  1.00  0.71           H  
ATOM    874  HB  VAL A  58       8.312   7.858 -18.726  1.00  0.71           H  
ATOM    875 1HG1 VAL A  58       8.347   6.515 -20.745  1.00  0.71           H  
ATOM    876 2HG1 VAL A  58       9.176   8.052 -20.972  1.00  0.71           H  
ATOM    877 3HG1 VAL A  58      10.105   6.560 -20.778  1.00  0.71           H  
ATOM    878 1HG2 VAL A  58       8.456   5.351 -18.500  1.00  0.71           H  
ATOM    879 2HG2 VAL A  58      10.213   5.464 -18.528  1.00  0.71           H  
ATOM    880 3HG2 VAL A  58       9.293   6.165 -17.179  1.00  0.71           H  
ATOM    881  N   ILE A  59       9.491   9.295 -16.636  1.00  0.71           N  
ATOM    882  CA  ILE A  59       9.355   9.465 -15.196  1.00  0.71           C  
ATOM    883  C   ILE A  59       8.944   8.122 -14.602  1.00  0.71           C  
ATOM    884  O   ILE A  59       8.151   7.390 -15.206  1.00  0.71           O  
ATOM    885  CB  ILE A  59       8.310  10.526 -14.815  1.00  0.71           C  
ATOM    886  CG1 ILE A  59       6.952  10.126 -15.342  1.00  0.71           C  
ATOM    887  CG2 ILE A  59       8.698  11.903 -15.321  1.00  0.71           C  
ATOM    888  CD1 ILE A  59       5.775  10.927 -14.788  1.00  0.71           C  
ATOM    889  H   ILE A  59       8.920   9.827 -17.278  1.00  0.71           H  
ATOM    890  HA  ILE A  59      10.318   9.754 -14.776  1.00  0.71           H  
ATOM    891  HB  ILE A  59       8.244  10.548 -13.746  1.00  0.71           H  
ATOM    892 1HG1 ILE A  59       6.958  10.232 -16.424  1.00  0.71           H  
ATOM    893 2HG1 ILE A  59       6.806   9.106 -15.098  1.00  0.71           H  
ATOM    894 1HG2 ILE A  59       7.946  12.622 -15.005  1.00  0.71           H  
ATOM    895 2HG2 ILE A  59       9.663  12.185 -14.901  1.00  0.71           H  
ATOM    896 3HG2 ILE A  59       8.762  11.898 -16.407  1.00  0.71           H  
ATOM    897 1HD1 ILE A  59       4.850  10.552 -15.225  1.00  0.71           H  
ATOM    898 2HD1 ILE A  59       5.733  10.810 -13.704  1.00  0.71           H  
ATOM    899 3HD1 ILE A  59       5.898  11.979 -15.038  1.00  0.71           H  
ATOM    900  N   ARG A  60       9.421   7.833 -13.395  1.00  0.70           N  
ATOM    901  CA  ARG A  60       9.109   6.573 -12.731  1.00  0.70           C  
ATOM    902  C   ARG A  60       7.626   6.223 -12.733  1.00  0.70           C  
ATOM    903  O   ARG A  60       7.264   5.080 -13.018  1.00  0.70           O  
ATOM    904  CB  ARG A  60       9.603   6.595 -11.297  1.00  0.70           C  
ATOM    905  CG  ARG A  60       9.343   5.324 -10.519  1.00  0.70           C  
ATOM    906  CD  ARG A  60       9.884   5.404  -9.137  1.00  0.70           C  
ATOM    907  NE  ARG A  60       9.483   4.261  -8.355  1.00  0.70           N  
ATOM    908  CZ  ARG A  60       9.795   4.036  -7.074  1.00  0.70           C  
ATOM    909  NH1 ARG A  60      10.553   4.873  -6.394  1.00  0.70           N  
ATOM    910  NH2 ARG A  60       9.307   2.950  -6.519  1.00  0.70           N  
ATOM    911  H   ARG A  60      10.041   8.492 -12.945  1.00  0.70           H  
ATOM    912  HA  ARG A  60       9.642   5.781 -13.258  1.00  0.70           H  
ATOM    913 1HB  ARG A  60      10.675   6.781 -11.283  1.00  0.70           H  
ATOM    914 2HB  ARG A  60       9.119   7.414 -10.760  1.00  0.70           H  
ATOM    915 1HG  ARG A  60       8.269   5.137 -10.464  1.00  0.70           H  
ATOM    916 2HG  ARG A  60       9.820   4.484 -11.024  1.00  0.70           H  
ATOM    917 1HD  ARG A  60      10.971   5.427  -9.173  1.00  0.70           H  
ATOM    918 2HD  ARG A  60       9.516   6.304  -8.647  1.00  0.70           H  
ATOM    919  HE  ARG A  60       8.875   3.557  -8.793  1.00  0.70           H  
ATOM    920 1HH1 ARG A  60      10.911   5.706  -6.839  1.00  0.70           H  
ATOM    921 2HH1 ARG A  60      10.769   4.684  -5.426  1.00  0.70           H  
ATOM    922 1HH2 ARG A  60       8.703   2.348  -7.103  1.00  0.70           H  
ATOM    923 2HH2 ARG A  60       9.499   2.728  -5.557  1.00  0.70           H  
ATOM    924  N   GLY A  61       6.765   7.187 -12.421  1.00  0.69           N  
ATOM    925  CA  GLY A  61       5.333   6.939 -12.382  1.00  0.69           C  
ATOM    926  C   GLY A  61       4.740   6.476 -13.709  1.00  0.69           C  
ATOM    927  O   GLY A  61       3.738   5.763 -13.741  1.00  0.69           O  
ATOM    928  H   GLY A  61       7.098   8.119 -12.184  1.00  0.69           H  
ATOM    929 1HA  GLY A  61       5.158   6.164 -11.657  1.00  0.69           H  
ATOM    930 2HA  GLY A  61       4.829   7.833 -12.032  1.00  0.69           H  
ATOM    931  N   TRP A  62       5.328   6.900 -14.813  1.00  0.68           N  
ATOM    932  CA  TRP A  62       4.877   6.513 -16.135  1.00  0.68           C  
ATOM    933  C   TRP A  62       5.182   5.051 -16.287  1.00  0.68           C  
ATOM    934  O   TRP A  62       4.360   4.256 -16.722  1.00  0.68           O  
ATOM    935  CB  TRP A  62       5.632   7.276 -17.189  1.00  0.68           C  
ATOM    936  CG  TRP A  62       5.213   7.130 -18.553  1.00  0.68           C  
ATOM    937  CD1 TRP A  62       5.737   6.369 -19.525  1.00  0.68           C  
ATOM    938  CD2 TRP A  62       4.187   7.864 -19.146  1.00  0.68           C  
ATOM    939  NE1 TRP A  62       5.093   6.602 -20.693  1.00  0.68           N  
ATOM    940  CE2 TRP A  62       4.157   7.515 -20.487  1.00  0.68           C  
ATOM    941  CE3 TRP A  62       3.308   8.791 -18.676  1.00  0.68           C  
ATOM    942  CZ2 TRP A  62       3.293   8.083 -21.343  1.00  0.68           C  
ATOM    943  CZ3 TRP A  62       2.453   9.324 -19.551  1.00  0.68           C  
ATOM    944  CH2 TRP A  62       2.452   8.992 -20.827  1.00  0.68           C  
ATOM    945  H   TRP A  62       6.178   7.448 -14.740  1.00  0.68           H  
ATOM    946  HA  TRP A  62       3.806   6.682 -16.227  1.00  0.68           H  
ATOM    947 1HB  TRP A  62       5.559   8.324 -16.963  1.00  0.68           H  
ATOM    948 2HB  TRP A  62       6.677   7.011 -17.138  1.00  0.68           H  
ATOM    949  HD1 TRP A  62       6.551   5.688 -19.403  1.00  0.68           H  
ATOM    950  HE1 TRP A  62       5.301   6.158 -21.570  1.00  0.68           H  
ATOM    951  HE3 TRP A  62       3.302   9.089 -17.625  1.00  0.68           H  
ATOM    952  HZ2 TRP A  62       3.259   7.857 -22.384  1.00  0.68           H  
ATOM    953  HZ3 TRP A  62       1.772  10.021 -19.210  1.00  0.68           H  
ATOM    954  HH2 TRP A  62       1.760   9.464 -21.445  1.00  0.68           H  
ATOM    955  N   ASP A  63       6.403   4.694 -15.905  1.00  0.67           N  
ATOM    956  CA  ASP A  63       6.877   3.329 -16.043  1.00  0.67           C  
ATOM    957  C   ASP A  63       5.992   2.392 -15.211  1.00  0.67           C  
ATOM    958  O   ASP A  63       5.466   1.400 -15.726  1.00  0.67           O  
ATOM    959  CB  ASP A  63       8.346   3.263 -15.575  1.00  0.67           C  
ATOM    960  CG  ASP A  63       9.083   1.982 -15.864  1.00  0.67           C  
ATOM    961  OD1 ASP A  63       9.265   1.691 -17.012  1.00  0.67           O  
ATOM    962  OD2 ASP A  63       9.531   1.320 -14.963  1.00  0.67           O  
ATOM    963  H   ASP A  63       7.023   5.414 -15.525  1.00  0.67           H  
ATOM    964  HA  ASP A  63       6.814   3.037 -17.091  1.00  0.67           H  
ATOM    965 1HB  ASP A  63       8.895   4.090 -16.009  1.00  0.67           H  
ATOM    966 2HB  ASP A  63       8.373   3.411 -14.498  1.00  0.67           H  
ATOM    967  N   GLU A  64       5.793   2.723 -13.926  1.00  0.66           N  
ATOM    968  CA  GLU A  64       4.979   1.861 -13.069  1.00  0.66           C  
ATOM    969  C   GLU A  64       3.501   1.848 -13.487  1.00  0.66           C  
ATOM    970  O   GLU A  64       2.847   0.806 -13.470  1.00  0.66           O  
ATOM    971  CB  GLU A  64       5.104   2.274 -11.590  1.00  0.66           C  
ATOM    972  CG  GLU A  64       6.498   2.010 -10.982  1.00  0.66           C  
ATOM    973  CD  GLU A  64       6.611   2.277  -9.484  1.00  0.66           C  
ATOM    974  OE1 GLU A  64       5.642   2.670  -8.884  1.00  0.66           O  
ATOM    975  OE2 GLU A  64       7.693   2.075  -8.949  1.00  0.66           O  
ATOM    976  H   GLU A  64       6.233   3.565 -13.555  1.00  0.66           H  
ATOM    977  HA  GLU A  64       5.359   0.844 -13.164  1.00  0.66           H  
ATOM    978 1HB  GLU A  64       4.896   3.345 -11.498  1.00  0.66           H  
ATOM    979 2HB  GLU A  64       4.361   1.743 -10.997  1.00  0.66           H  
ATOM    980 1HG  GLU A  64       6.770   0.974 -11.176  1.00  0.66           H  
ATOM    981 2HG  GLU A  64       7.218   2.644 -11.507  1.00  0.66           H  
ATOM    982  N   GLY A  65       2.968   3.005 -13.876  1.00  0.65           N  
ATOM    983  CA  GLY A  65       1.583   3.112 -14.311  1.00  0.65           C  
ATOM    984  C   GLY A  65       1.334   2.331 -15.598  1.00  0.65           C  
ATOM    985  O   GLY A  65       0.458   1.468 -15.667  1.00  0.65           O  
ATOM    986  H   GLY A  65       3.521   3.859 -13.869  1.00  0.65           H  
ATOM    987 1HA  GLY A  65       0.927   2.743 -13.524  1.00  0.65           H  
ATOM    988 2HA  GLY A  65       1.342   4.162 -14.460  1.00  0.65           H  
ATOM    989  N   VAL A  66       2.139   2.612 -16.623  1.00  0.64           N  
ATOM    990  CA  VAL A  66       1.977   1.992 -17.926  1.00  0.64           C  
ATOM    991  C   VAL A  66       2.205   0.494 -17.887  1.00  0.64           C  
ATOM    992  O   VAL A  66       1.500  -0.253 -18.555  1.00  0.64           O  
ATOM    993  CB  VAL A  66       2.871   2.596 -19.010  1.00  0.64           C  
ATOM    994  CG1 VAL A  66       2.691   1.738 -20.249  1.00  0.64           C  
ATOM    995  CG2 VAL A  66       2.455   4.051 -19.304  1.00  0.64           C  
ATOM    996  H   VAL A  66       2.877   3.297 -16.509  1.00  0.64           H  
ATOM    997  HA  VAL A  66       0.954   2.165 -18.240  1.00  0.64           H  
ATOM    998  HB  VAL A  66       3.921   2.563 -18.705  1.00  0.64           H  
ATOM    999 1HG1 VAL A  66       3.272   2.129 -21.028  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  66       2.994   0.718 -20.031  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  66       1.641   1.752 -20.550  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  66       3.073   4.461 -20.100  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  66       1.418   4.061 -19.605  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  66       2.581   4.654 -18.415  1.00  0.64           H  
ATOM   1005  N   ALA A  67       3.171   0.027 -17.103  1.00  0.62           N  
ATOM   1006  CA  ALA A  67       3.443  -1.404 -17.014  1.00  0.62           C  
ATOM   1007  C   ALA A  67       2.204  -2.203 -16.574  1.00  0.62           C  
ATOM   1008  O   ALA A  67       2.120  -3.408 -16.807  1.00  0.62           O  
ATOM   1009  CB  ALA A  67       4.583  -1.660 -16.043  1.00  0.62           C  
ATOM   1010  H   ALA A  67       3.760   0.664 -16.561  1.00  0.62           H  
ATOM   1011  HA  ALA A  67       3.730  -1.751 -18.000  1.00  0.62           H  
ATOM   1012 1HB  ALA A  67       4.796  -2.728 -16.010  1.00  0.62           H  
ATOM   1013 2HB  ALA A  67       5.471  -1.120 -16.371  1.00  0.62           H  
ATOM   1014 3HB  ALA A  67       4.291  -1.308 -15.051  1.00  0.62           H  
ATOM   1015  N   LYS A  68       1.257  -1.557 -15.881  1.00  0.60           N  
ATOM   1016  CA  LYS A  68       0.061  -2.242 -15.420  1.00  0.60           C  
ATOM   1017  C   LYS A  68      -1.069  -2.191 -16.454  1.00  0.60           C  
ATOM   1018  O   LYS A  68      -2.124  -2.795 -16.250  1.00  0.60           O  
ATOM   1019  CB  LYS A  68      -0.400  -1.637 -14.102  1.00  0.60           C  
ATOM   1020  CG  LYS A  68       0.584  -1.857 -12.958  1.00  0.60           C  
ATOM   1021  CD  LYS A  68       0.095  -1.239 -11.657  1.00  0.60           C  
ATOM   1022  CE  LYS A  68       1.096  -1.474 -10.533  1.00  0.60           C  
ATOM   1023  NZ  LYS A  68       0.644  -0.876  -9.246  1.00  0.60           N  
ATOM   1024  H   LYS A  68       1.323  -0.554 -15.709  1.00  0.60           H  
ATOM   1025  HA  LYS A  68       0.308  -3.290 -15.253  1.00  0.60           H  
ATOM   1026 1HB  LYS A  68      -0.506  -0.564 -14.235  1.00  0.60           H  
ATOM   1027 2HB  LYS A  68      -1.370  -2.040 -13.822  1.00  0.60           H  
ATOM   1028 1HG  LYS A  68       0.740  -2.925 -12.814  1.00  0.60           H  
ATOM   1029 2HG  LYS A  68       1.539  -1.402 -13.224  1.00  0.60           H  
ATOM   1030 1HD  LYS A  68      -0.029  -0.163 -11.801  1.00  0.60           H  
ATOM   1031 2HD  LYS A  68      -0.865  -1.669 -11.380  1.00  0.60           H  
ATOM   1032 1HE  LYS A  68       1.233  -2.545 -10.397  1.00  0.60           H  
ATOM   1033 2HE  LYS A  68       2.054  -1.028 -10.813  1.00  0.60           H  
ATOM   1034 1HZ  LYS A  68       1.335  -1.053  -8.531  1.00  0.60           H  
ATOM   1035 2HZ  LYS A  68       0.528   0.121  -9.363  1.00  0.60           H  
ATOM   1036 3HZ  LYS A  68      -0.237  -1.289  -8.972  1.00  0.60           H  
ATOM   1037  N   MET A  69      -0.870  -1.440 -17.540  1.00  0.58           N  
ATOM   1038  CA  MET A  69      -1.881  -1.303 -18.583  1.00  0.58           C  
ATOM   1039  C   MET A  69      -1.806  -2.467 -19.552  1.00  0.58           C  
ATOM   1040  O   MET A  69      -0.714  -2.916 -19.902  1.00  0.58           O  
ATOM   1041  CB  MET A  69      -1.668  -0.008 -19.361  1.00  0.58           C  
ATOM   1042  CG  MET A  69      -1.932   1.291 -18.613  1.00  0.58           C  
ATOM   1043  SD  MET A  69      -1.537   2.737 -19.641  1.00  0.58           S  
ATOM   1044  CE  MET A  69      -2.744   2.551 -20.923  1.00  0.58           C  
ATOM   1045  H   MET A  69       0.022  -0.975 -17.680  1.00  0.58           H  
ATOM   1046  HA  MET A  69      -2.871  -1.303 -18.126  1.00  0.58           H  
ATOM   1047 1HB  MET A  69      -0.651   0.025 -19.737  1.00  0.58           H  
ATOM   1048 2HB  MET A  69      -2.327  -0.020 -20.236  1.00  0.58           H  
ATOM   1049 1HG  MET A  69      -2.985   1.336 -18.327  1.00  0.58           H  
ATOM   1050 2HG  MET A  69      -1.324   1.324 -17.706  1.00  0.58           H  
ATOM   1051 1HE  MET A  69      -2.631   3.342 -21.647  1.00  0.58           H  
ATOM   1052 2HE  MET A  69      -2.604   1.590 -21.420  1.00  0.58           H  
ATOM   1053 3HE  MET A  69      -3.745   2.588 -20.502  1.00  0.58           H  
ATOM   1054  N   SER A  70      -2.949  -2.929 -20.029  1.00  0.56           N  
ATOM   1055  CA  SER A  70      -2.950  -3.972 -21.037  1.00  0.56           C  
ATOM   1056  C   SER A  70      -2.800  -3.361 -22.429  1.00  0.56           C  
ATOM   1057  O   SER A  70      -3.043  -2.167 -22.621  1.00  0.56           O  
ATOM   1058  CB  SER A  70      -4.202  -4.800 -20.888  1.00  0.56           C  
ATOM   1059  OG  SER A  70      -5.350  -4.019 -21.116  1.00  0.56           O  
ATOM   1060  H   SER A  70      -3.837  -2.543 -19.702  1.00  0.56           H  
ATOM   1061  HA  SER A  70      -2.097  -4.621 -20.854  1.00  0.56           H  
ATOM   1062 1HB  SER A  70      -4.163  -5.601 -21.584  1.00  0.56           H  
ATOM   1063 2HB  SER A  70      -4.244  -5.230 -19.898  1.00  0.56           H  
ATOM   1064  HG  SER A  70      -5.307  -3.277 -20.458  1.00  0.56           H  
ATOM   1065  N   VAL A  71      -2.451  -4.156 -23.425  1.00  0.55           N  
ATOM   1066  CA  VAL A  71      -2.302  -3.549 -24.749  1.00  0.55           C  
ATOM   1067  C   VAL A  71      -3.661  -3.248 -25.360  1.00  0.55           C  
ATOM   1068  O   VAL A  71      -4.551  -4.095 -25.378  1.00  0.55           O  
ATOM   1069  CB  VAL A  71      -1.443  -4.421 -25.675  1.00  0.55           C  
ATOM   1070  CG1 VAL A  71      -1.366  -3.797 -27.073  1.00  0.55           C  
ATOM   1071  CG2 VAL A  71      -0.042  -4.549 -25.072  1.00  0.55           C  
ATOM   1072  H   VAL A  71      -2.237  -5.138 -23.232  1.00  0.55           H  
ATOM   1073  HA  VAL A  71      -1.788  -2.608 -24.634  1.00  0.55           H  
ATOM   1074  HB  VAL A  71      -1.898  -5.410 -25.763  1.00  0.55           H  
ATOM   1075 1HG1 VAL A  71      -0.755  -4.423 -27.719  1.00  0.55           H  
ATOM   1076 2HG1 VAL A  71      -2.364  -3.712 -27.498  1.00  0.55           H  
ATOM   1077 3HG1 VAL A  71      -0.918  -2.802 -27.007  1.00  0.55           H  
ATOM   1078 1HG2 VAL A  71       0.569  -5.179 -25.711  1.00  0.55           H  
ATOM   1079 2HG2 VAL A  71       0.407  -3.568 -24.996  1.00  0.55           H  
ATOM   1080 3HG2 VAL A  71      -0.113  -4.994 -24.078  1.00  0.55           H  
ATOM   1081  N   GLY A  72      -3.836  -2.013 -25.833  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      -5.099  -1.533 -26.366  1.00  0.54           C  
ATOM   1083  C   GLY A  72      -5.873  -0.756 -25.298  1.00  0.54           C  
ATOM   1084  O   GLY A  72      -6.946  -0.216 -25.568  1.00  0.54           O  
ATOM   1085  H   GLY A  72      -3.075  -1.342 -25.831  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      -4.902  -0.884 -27.221  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      -5.693  -2.373 -26.721  1.00  0.54           H  
ATOM   1088  N   GLU A  73      -5.341  -0.730 -24.076  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      -5.981  -0.035 -22.968  1.00  0.54           C  
ATOM   1090  C   GLU A  73      -5.747   1.456 -22.930  1.00  0.54           C  
ATOM   1091  O   GLU A  73      -4.651   1.958 -23.194  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      -5.544  -0.635 -21.636  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      -6.156  -0.014 -20.388  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      -5.868  -0.759 -19.114  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      -5.416  -1.897 -19.165  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      -6.058  -0.173 -18.068  1.00  0.54           O  
ATOM   1097  H   GLU A  73      -4.460  -1.209 -23.886  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      -7.057  -0.190 -23.062  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      -5.767  -1.680 -21.636  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      -4.471  -0.524 -21.533  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      -5.766   0.994 -20.276  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      -7.223   0.059 -20.521  1.00  0.54           H  
ATOM   1103  N   ARG A  74      -6.802   2.170 -22.580  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      -6.712   3.591 -22.321  1.00  0.54           C  
ATOM   1105  C   ARG A  74      -6.869   3.777 -20.816  1.00  0.54           C  
ATOM   1106  O   ARG A  74      -7.799   3.217 -20.217  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      -7.771   4.358 -23.079  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      -7.706   5.846 -22.926  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      -8.761   6.506 -23.706  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      -8.809   7.924 -23.453  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      -9.801   8.736 -23.867  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74     -10.821   8.248 -24.556  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      -9.752  10.018 -23.582  1.00  0.54           N  
ATOM   1114  H   ARG A  74      -7.686   1.686 -22.425  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      -5.738   3.952 -22.619  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      -7.691   4.129 -24.142  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      -8.754   4.038 -22.743  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      -7.822   6.113 -21.903  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      -6.736   6.209 -23.277  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      -8.569   6.356 -24.768  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      -9.726   6.078 -23.445  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      -8.028   8.349 -22.909  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74     -10.858   7.263 -24.775  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74     -11.561   8.862 -24.862  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      -8.945  10.387 -23.043  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74     -10.480  10.638 -23.883  1.00  0.54           H  
ATOM   1127  N   ALA A  75      -5.981   4.551 -20.197  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      -6.055   4.738 -18.751  1.00  0.55           C  
ATOM   1129  C   ALA A  75      -5.571   6.097 -18.297  1.00  0.55           C  
ATOM   1130  O   ALA A  75      -4.769   6.757 -18.964  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      -5.230   3.688 -18.039  1.00  0.55           C  
ATOM   1132  H   ALA A  75      -5.232   4.983 -20.740  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      -7.091   4.635 -18.452  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      -5.334   3.831 -16.967  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      -5.579   2.689 -18.308  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      -4.187   3.797 -18.318  1.00  0.55           H  
ATOM   1137  N   LYS A  76      -6.054   6.507 -17.135  1.00  0.57           N  
ATOM   1138  CA  LYS A  76      -5.601   7.735 -16.522  1.00  0.57           C  
ATOM   1139  C   LYS A  76      -4.518   7.411 -15.518  1.00  0.57           C  
ATOM   1140  O   LYS A  76      -4.687   6.519 -14.687  1.00  0.57           O  
ATOM   1141  CB  LYS A  76      -6.744   8.469 -15.827  1.00  0.57           C  
ATOM   1142  CG  LYS A  76      -6.355   9.804 -15.220  1.00  0.57           C  
ATOM   1143  CD  LYS A  76      -7.580  10.542 -14.690  1.00  0.57           C  
ATOM   1144  CE  LYS A  76      -8.114   9.881 -13.410  1.00  0.57           C  
ATOM   1145  NZ  LYS A  76      -9.237  10.656 -12.815  1.00  0.57           N  
ATOM   1146  H   LYS A  76      -6.731   5.926 -16.647  1.00  0.57           H  
ATOM   1147  HA  LYS A  76      -5.187   8.376 -17.291  1.00  0.57           H  
ATOM   1148 1HB  LYS A  76      -7.548   8.647 -16.527  1.00  0.57           H  
ATOM   1149 2HB  LYS A  76      -7.141   7.841 -15.030  1.00  0.57           H  
ATOM   1150 1HG  LYS A  76      -5.651   9.640 -14.399  1.00  0.57           H  
ATOM   1151 2HG  LYS A  76      -5.858  10.412 -15.980  1.00  0.57           H  
ATOM   1152 1HD  LYS A  76      -7.317  11.576 -14.473  1.00  0.57           H  
ATOM   1153 2HD  LYS A  76      -8.364  10.536 -15.447  1.00  0.57           H  
ATOM   1154 1HE  LYS A  76      -8.462   8.872 -13.640  1.00  0.57           H  
ATOM   1155 2HE  LYS A  76      -7.305   9.815 -12.679  1.00  0.57           H  
ATOM   1156 1HZ  LYS A  76      -9.560  10.194 -11.969  1.00  0.57           H  
ATOM   1157 2HZ  LYS A  76      -8.919  11.585 -12.588  1.00  0.57           H  
ATOM   1158 3HZ  LYS A  76      -9.995  10.711 -13.478  1.00  0.57           H  
ATOM   1159  N   LEU A  77      -3.382   8.074 -15.633  1.00  0.59           N  
ATOM   1160  CA  LEU A  77      -2.284   7.873 -14.700  1.00  0.59           C  
ATOM   1161  C   LEU A  77      -2.113   9.102 -13.827  1.00  0.59           C  
ATOM   1162  O   LEU A  77      -2.041  10.218 -14.341  1.00  0.59           O  
ATOM   1163  CB  LEU A  77      -0.964   7.613 -15.443  1.00  0.59           C  
ATOM   1164  CG  LEU A  77      -0.694   6.188 -15.981  1.00  0.59           C  
ATOM   1165  CD1 LEU A  77      -1.690   5.819 -17.088  1.00  0.59           C  
ATOM   1166  CD2 LEU A  77       0.731   6.158 -16.524  1.00  0.59           C  
ATOM   1167  H   LEU A  77      -3.306   8.771 -16.366  1.00  0.59           H  
ATOM   1168  HA  LEU A  77      -2.507   7.023 -14.063  1.00  0.59           H  
ATOM   1169 1HB  LEU A  77      -0.927   8.279 -16.294  1.00  0.59           H  
ATOM   1170 2HB  LEU A  77      -0.142   7.874 -14.773  1.00  0.59           H  
ATOM   1171  HG  LEU A  77      -0.797   5.462 -15.173  1.00  0.59           H  
ATOM   1172 1HD1 LEU A  77      -1.467   4.821 -17.455  1.00  0.59           H  
ATOM   1173 2HD1 LEU A  77      -2.692   5.835 -16.714  1.00  0.59           H  
ATOM   1174 3HD1 LEU A  77      -1.607   6.524 -17.890  1.00  0.59           H  
ATOM   1175 1HD2 LEU A  77       0.939   5.168 -16.897  1.00  0.59           H  
ATOM   1176 2HD2 LEU A  77       0.838   6.881 -17.330  1.00  0.59           H  
ATOM   1177 3HD2 LEU A  77       1.433   6.403 -15.724  1.00  0.59           H  
ATOM   1178  N   THR A  78      -2.016   8.914 -12.521  1.00  0.61           N  
ATOM   1179  CA  THR A  78      -1.747  10.039 -11.639  1.00  0.61           C  
ATOM   1180  C   THR A  78      -0.433   9.775 -10.940  1.00  0.61           C  
ATOM   1181  O   THR A  78      -0.243   8.727 -10.315  1.00  0.61           O  
ATOM   1182  CB  THR A  78      -2.866  10.275 -10.616  1.00  0.61           C  
ATOM   1183  OG1 THR A  78      -4.095  10.537 -11.305  1.00  0.61           O  
ATOM   1184  CG2 THR A  78      -2.509  11.483  -9.754  1.00  0.61           C  
ATOM   1185  H   THR A  78      -2.125   7.978 -12.140  1.00  0.61           H  
ATOM   1186  HA  THR A  78      -1.635  10.944 -12.231  1.00  0.61           H  
ATOM   1187  HB  THR A  78      -2.987   9.396  -9.986  1.00  0.61           H  
ATOM   1188  HG1 THR A  78      -3.933  11.191 -11.988  1.00  0.61           H  
ATOM   1189 1HG2 THR A  78      -3.302  11.666  -9.032  1.00  0.61           H  
ATOM   1190 2HG2 THR A  78      -1.575  11.292  -9.225  1.00  0.61           H  
ATOM   1191 3HG2 THR A  78      -2.387  12.357 -10.390  1.00  0.61           H  
ATOM   1192  N   CYS A  79       0.497  10.705 -11.080  1.00  0.62           N  
ATOM   1193  CA  CYS A  79       1.817  10.523 -10.510  1.00  0.62           C  
ATOM   1194  C   CYS A  79       2.155  11.592  -9.477  1.00  0.62           C  
ATOM   1195  O   CYS A  79       2.273  12.779  -9.811  1.00  0.62           O  
ATOM   1196  CB  CYS A  79       2.831  10.555 -11.645  1.00  0.62           C  
ATOM   1197  SG  CYS A  79       2.522   9.301 -12.935  1.00  0.62           S  
ATOM   1198  H   CYS A  79       0.276  11.553 -11.601  1.00  0.62           H  
ATOM   1199  HA  CYS A  79       1.862   9.550 -10.021  1.00  0.62           H  
ATOM   1200 1HB  CYS A  79       2.823  11.537 -12.118  1.00  0.62           H  
ATOM   1201 2HB  CYS A  79       3.836  10.391 -11.240  1.00  0.62           H  
ATOM   1202  HG  CYS A  79       2.615   8.246 -12.123  1.00  0.62           H  
ATOM   1203  N   SER A  80       2.327  11.187  -8.218  1.00  0.64           N  
ATOM   1204  CA  SER A  80       2.638  12.155  -7.180  1.00  0.64           C  
ATOM   1205  C   SER A  80       4.017  12.705  -7.514  1.00  0.64           C  
ATOM   1206  O   SER A  80       4.797  11.990  -8.140  1.00  0.64           O  
ATOM   1207  CB  SER A  80       2.579  11.468  -5.830  1.00  0.64           C  
ATOM   1208  OG  SER A  80       3.570  10.511  -5.727  1.00  0.64           O  
ATOM   1209  H   SER A  80       2.224  10.202  -7.958  1.00  0.64           H  
ATOM   1210  HA  SER A  80       1.897  12.948  -7.213  1.00  0.64           H  
ATOM   1211 1HB  SER A  80       2.675  12.181  -5.028  1.00  0.64           H  
ATOM   1212 2HB  SER A  80       1.606  10.989  -5.717  1.00  0.64           H  
ATOM   1213  HG  SER A  80       3.243   9.759  -6.276  1.00  0.64           H  
ATOM   1214  N   PRO A  81       4.401  13.913  -7.072  1.00  0.65           N  
ATOM   1215  CA  PRO A  81       5.627  14.581  -7.465  1.00  0.65           C  
ATOM   1216  C   PRO A  81       6.871  13.721  -7.412  1.00  0.65           C  
ATOM   1217  O   PRO A  81       7.677  13.731  -8.342  1.00  0.65           O  
ATOM   1218  CB  PRO A  81       5.742  15.668  -6.406  1.00  0.65           C  
ATOM   1219  CG  PRO A  81       4.319  15.972  -6.041  1.00  0.65           C  
ATOM   1220  CD  PRO A  81       3.636  14.639  -6.040  1.00  0.65           C  
ATOM   1221  HA  PRO A  81       5.490  15.024  -8.464  1.00  0.65           H  
ATOM   1222 1HB  PRO A  81       6.351  15.317  -5.556  1.00  0.65           H  
ATOM   1223 2HB  PRO A  81       6.269  16.526  -6.837  1.00  0.65           H  
ATOM   1224 1HG  PRO A  81       4.270  16.492  -5.073  1.00  0.65           H  
ATOM   1225 2HG  PRO A  81       3.883  16.634  -6.763  1.00  0.65           H  
ATOM   1226 1HD  PRO A  81       3.754  14.172  -5.060  1.00  0.65           H  
ATOM   1227 2HD  PRO A  81       2.604  14.779  -6.315  1.00  0.65           H  
ATOM   1228  N   ASP A  82       6.985  12.869  -6.399  1.00  0.66           N  
ATOM   1229  CA  ASP A  82       8.172  12.034  -6.222  1.00  0.66           C  
ATOM   1230  C   ASP A  82       8.367  10.989  -7.315  1.00  0.66           C  
ATOM   1231  O   ASP A  82       9.469  10.469  -7.501  1.00  0.66           O  
ATOM   1232  CB  ASP A  82       8.152  11.410  -4.837  1.00  0.66           C  
ATOM   1233  CG  ASP A  82       8.431  12.487  -3.754  1.00  0.66           C  
ATOM   1234  OD1 ASP A  82       8.852  13.573  -4.124  1.00  0.66           O  
ATOM   1235  OD2 ASP A  82       8.214  12.225  -2.602  1.00  0.66           O  
ATOM   1236  H   ASP A  82       6.264  12.833  -5.693  1.00  0.66           H  
ATOM   1237  HA  ASP A  82       9.040  12.689  -6.254  1.00  0.66           H  
ATOM   1238 1HB  ASP A  82       7.177  10.953  -4.653  1.00  0.66           H  
ATOM   1239 2HB  ASP A  82       8.907  10.626  -4.773  1.00  0.66           H  
ATOM   1240  N   TYR A  83       7.295  10.667  -8.021  1.00  0.67           N  
ATOM   1241  CA  TYR A  83       7.331   9.718  -9.110  1.00  0.67           C  
ATOM   1242  C   TYR A  83       7.346  10.451 -10.447  1.00  0.67           C  
ATOM   1243  O   TYR A  83       7.286   9.831 -11.517  1.00  0.67           O  
ATOM   1244  CB  TYR A  83       6.135   8.799  -8.989  1.00  0.67           C  
ATOM   1245  CG  TYR A  83       6.217   7.878  -7.816  1.00  0.67           C  
ATOM   1246  CD1 TYR A  83       5.851   8.304  -6.567  1.00  0.67           C  
ATOM   1247  CD2 TYR A  83       6.621   6.576  -8.009  1.00  0.67           C  
ATOM   1248  CE1 TYR A  83       5.890   7.429  -5.503  1.00  0.67           C  
ATOM   1249  CE2 TYR A  83       6.651   5.700  -6.957  1.00  0.67           C  
ATOM   1250  CZ  TYR A  83       6.287   6.116  -5.708  1.00  0.67           C  
ATOM   1251  OH  TYR A  83       6.311   5.222  -4.656  1.00  0.67           O  
ATOM   1252  H   TYR A  83       6.410  11.136  -7.835  1.00  0.67           H  
ATOM   1253  HA  TYR A  83       8.245   9.131  -9.036  1.00  0.67           H  
ATOM   1254 1HB  TYR A  83       5.221   9.397  -8.895  1.00  0.67           H  
ATOM   1255 2HB  TYR A  83       6.045   8.202  -9.879  1.00  0.67           H  
ATOM   1256  HD1 TYR A  83       5.532   9.330  -6.425  1.00  0.67           H  
ATOM   1257  HD2 TYR A  83       6.894   6.237  -9.002  1.00  0.67           H  
ATOM   1258  HE1 TYR A  83       5.599   7.765  -4.508  1.00  0.67           H  
ATOM   1259  HE2 TYR A  83       6.952   4.666  -7.121  1.00  0.67           H  
ATOM   1260  HH  TYR A  83       5.506   5.338  -4.105  1.00  0.67           H  
ATOM   1261  N   ALA A  84       7.368  11.787 -10.378  1.00  0.67           N  
ATOM   1262  CA  ALA A  84       7.374  12.624 -11.559  1.00  0.67           C  
ATOM   1263  C   ALA A  84       8.655  13.463 -11.669  1.00  0.67           C  
ATOM   1264  O   ALA A  84       9.548  13.146 -12.454  1.00  0.67           O  
ATOM   1265  CB  ALA A  84       6.143  13.517 -11.541  1.00  0.67           C  
ATOM   1266  H   ALA A  84       7.418  12.249  -9.478  1.00  0.67           H  
ATOM   1267  HA  ALA A  84       7.319  11.991 -12.428  1.00  0.67           H  
ATOM   1268 1HB  ALA A  84       6.142  14.106 -12.426  1.00  0.67           H  
ATOM   1269 2HB  ALA A  84       5.242  12.902 -11.504  1.00  0.67           H  
ATOM   1270 3HB  ALA A  84       6.160  14.166 -10.676  1.00  0.67           H  
ATOM   1271  N   TYR A  85       8.720  14.555 -10.888  1.00  0.68           N  
ATOM   1272  CA  TYR A  85       9.851  15.499 -10.928  1.00  0.68           C  
ATOM   1273  C   TYR A  85      10.305  16.004  -9.544  1.00  0.68           C  
ATOM   1274  O   TYR A  85      11.079  16.971  -9.427  1.00  0.68           O  
ATOM   1275  CB  TYR A  85       9.506  16.658 -11.858  1.00  0.68           C  
ATOM   1276  CG  TYR A  85       9.377  16.252 -13.316  1.00  0.68           C  
ATOM   1277  CD1 TYR A  85       8.159  15.925 -13.844  1.00  0.68           C  
ATOM   1278  CD2 TYR A  85      10.504  16.219 -14.119  1.00  0.68           C  
ATOM   1279  CE1 TYR A  85       8.058  15.535 -15.169  1.00  0.68           C  
ATOM   1280  CE2 TYR A  85      10.402  15.846 -15.446  1.00  0.68           C  
ATOM   1281  CZ  TYR A  85       9.180  15.501 -15.967  1.00  0.68           C  
ATOM   1282  OH  TYR A  85       9.071  15.118 -17.290  1.00  0.68           O  
ATOM   1283  H   TYR A  85       7.976  14.707 -10.214  1.00  0.68           H  
ATOM   1284  HA  TYR A  85      10.702  14.976 -11.363  1.00  0.68           H  
ATOM   1285 1HB  TYR A  85       8.573  17.128 -11.542  1.00  0.68           H  
ATOM   1286 2HB  TYR A  85      10.296  17.386 -11.794  1.00  0.68           H  
ATOM   1287  HD1 TYR A  85       7.280  15.961 -13.211  1.00  0.68           H  
ATOM   1288  HD2 TYR A  85      11.476  16.490 -13.702  1.00  0.68           H  
ATOM   1289  HE1 TYR A  85       7.093  15.262 -15.588  1.00  0.68           H  
ATOM   1290  HE2 TYR A  85      11.291  15.822 -16.075  1.00  0.68           H  
ATOM   1291  HH  TYR A  85       9.937  15.148 -17.704  1.00  0.68           H  
ATOM   1292  N   GLY A  86       9.758  15.399  -8.507  1.00  0.69           N  
ATOM   1293  CA  GLY A  86      10.061  15.707  -7.123  1.00  0.69           C  
ATOM   1294  C   GLY A  86       9.876  17.171  -6.786  1.00  0.69           C  
ATOM   1295  O   GLY A  86       8.895  17.823  -7.170  1.00  0.69           O  
ATOM   1296  H   GLY A  86       9.114  14.644  -8.667  1.00  0.69           H  
ATOM   1297 1HA  GLY A  86       9.422  15.107  -6.472  1.00  0.69           H  
ATOM   1298 2HA  GLY A  86      11.085  15.408  -6.902  1.00  0.69           H  
ATOM   1299  N   GLN A  87      10.898  17.677  -6.117  1.00  0.71           N  
ATOM   1300  CA  GLN A  87      11.010  19.034  -5.626  1.00  0.71           C  
ATOM   1301  C   GLN A  87      11.742  19.945  -6.607  1.00  0.71           C  
ATOM   1302  O   GLN A  87      12.057  21.085  -6.271  1.00  0.71           O  
ATOM   1303  CB  GLN A  87      11.765  18.989  -4.296  1.00  0.71           C  
ATOM   1304  CG  GLN A  87      10.998  18.298  -3.158  1.00  0.71           C  
ATOM   1305  CD  GLN A  87      10.890  16.771  -3.365  1.00  0.71           C  
ATOM   1306  OE1 GLN A  87      11.881  16.111  -3.706  1.00  0.71           O  
ATOM   1307  NE2 GLN A  87       9.681  16.226  -3.173  1.00  0.71           N  
ATOM   1308  H   GLN A  87      11.652  17.045  -5.893  1.00  0.71           H  
ATOM   1309  HA  GLN A  87      10.007  19.431  -5.467  1.00  0.71           H  
ATOM   1310 1HB  GLN A  87      12.712  18.468  -4.434  1.00  0.71           H  
ATOM   1311 2HB  GLN A  87      11.994  20.005  -3.977  1.00  0.71           H  
ATOM   1312 1HG  GLN A  87      11.523  18.478  -2.221  1.00  0.71           H  
ATOM   1313 2HG  GLN A  87      10.003  18.706  -3.103  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  87       9.513  15.211  -3.324  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  87       8.910  16.800  -2.900  1.00  0.71           H  
ATOM   1316  N   GLN A  88      12.065  19.429  -7.797  1.00  0.73           N  
ATOM   1317  CA  GLN A  88      12.795  20.228  -8.778  1.00  0.73           C  
ATOM   1318  C   GLN A  88      11.878  20.689  -9.907  1.00  0.73           C  
ATOM   1319  O   GLN A  88      11.962  21.830 -10.364  1.00  0.73           O  
ATOM   1320  CB  GLN A  88      13.966  19.423  -9.347  1.00  0.73           C  
ATOM   1321  CG  GLN A  88      15.000  18.985  -8.305  1.00  0.73           C  
ATOM   1322  CD  GLN A  88      15.692  20.156  -7.616  1.00  0.73           C  
ATOM   1323  OE1 GLN A  88      16.290  21.015  -8.272  1.00  0.73           O  
ATOM   1324  NE2 GLN A  88      15.617  20.191  -6.288  1.00  0.73           N  
ATOM   1325  H   GLN A  88      11.774  18.485  -8.053  1.00  0.73           H  
ATOM   1326  HA  GLN A  88      13.190  21.115  -8.286  1.00  0.73           H  
ATOM   1327 1HB  GLN A  88      13.576  18.527  -9.837  1.00  0.73           H  
ATOM   1328 2HB  GLN A  88      14.473  20.013 -10.109  1.00  0.73           H  
ATOM   1329 1HG  GLN A  88      14.495  18.391  -7.543  1.00  0.73           H  
ATOM   1330 2HG  GLN A  88      15.761  18.383  -8.802  1.00  0.73           H  
ATOM   1331 1HE2 GLN A  88      16.051  20.938  -5.782  1.00  0.73           H  
ATOM   1332 2HE2 GLN A  88      15.122  19.477  -5.794  1.00  0.73           H  
ATOM   1333  N   GLY A  89      10.974  19.816 -10.338  1.00  0.76           N  
ATOM   1334  CA  GLY A  89      10.074  20.160 -11.432  1.00  0.76           C  
ATOM   1335  C   GLY A  89      10.811  20.135 -12.764  1.00  0.76           C  
ATOM   1336  O   GLY A  89      11.895  19.559 -12.887  1.00  0.76           O  
ATOM   1337  H   GLY A  89      10.939  18.880  -9.941  1.00  0.76           H  
ATOM   1338 1HA  GLY A  89       9.226  19.480 -11.451  1.00  0.76           H  
ATOM   1339 2HA  GLY A  89       9.666  21.157 -11.268  1.00  0.76           H  
ATOM   1340  N   HIS A  90      10.192  20.746 -13.758  1.00  0.79           N  
ATOM   1341  CA  HIS A  90      10.686  20.861 -15.121  1.00  0.79           C  
ATOM   1342  C   HIS A  90      10.308  22.286 -15.542  1.00  0.79           C  
ATOM   1343  O   HIS A  90       9.329  22.476 -16.273  1.00  0.79           O  
ATOM   1344  CB  HIS A  90      10.070  19.793 -16.033  1.00  0.79           C  
ATOM   1345  CG  HIS A  90      10.753  19.610 -17.336  1.00  0.79           C  
ATOM   1346  ND1 HIS A  90      12.097  19.317 -17.431  1.00  0.79           N  
ATOM   1347  CD2 HIS A  90      10.284  19.640 -18.603  1.00  0.79           C  
ATOM   1348  CE1 HIS A  90      12.428  19.188 -18.704  1.00  0.79           C  
ATOM   1349  NE2 HIS A  90      11.346  19.378 -19.435  1.00  0.79           N  
ATOM   1350  H   HIS A  90       9.305  21.190 -13.549  1.00  0.79           H  
ATOM   1351  HA  HIS A  90      11.767  20.741 -15.160  1.00  0.79           H  
ATOM   1352 1HB  HIS A  90      10.046  18.839 -15.515  1.00  0.79           H  
ATOM   1353 2HB  HIS A  90       9.046  20.064 -16.257  1.00  0.79           H  
ATOM   1354  HD1 HIS A  90      12.734  19.207 -16.666  1.00  0.79           H  
ATOM   1355  HD2 HIS A  90       9.298  19.814 -19.023  1.00  0.79           H  
ATOM   1356  HE1 HIS A  90      13.454  18.959 -18.990  1.00  0.79           H  
ATOM   1357  N   PRO A  91      11.025  23.310 -15.040  1.00  0.80           N  
ATOM   1358  CA  PRO A  91      10.640  24.708 -15.068  1.00  0.80           C  
ATOM   1359  C   PRO A  91      10.241  25.167 -16.451  1.00  0.80           C  
ATOM   1360  O   PRO A  91      10.892  24.859 -17.448  1.00  0.80           O  
ATOM   1361  CB  PRO A  91      11.932  25.411 -14.622  1.00  0.80           C  
ATOM   1362  CG  PRO A  91      12.610  24.402 -13.729  1.00  0.80           C  
ATOM   1363  CD  PRO A  91      12.350  23.071 -14.401  1.00  0.80           C  
ATOM   1364  HA  PRO A  91       9.825  24.874 -14.348  1.00  0.80           H  
ATOM   1365 1HB  PRO A  91      12.535  25.682 -15.502  1.00  0.80           H  
ATOM   1366 2HB  PRO A  91      11.689  26.348 -14.101  1.00  0.80           H  
ATOM   1367 1HG  PRO A  91      13.681  24.629 -13.630  1.00  0.80           H  
ATOM   1368 2HG  PRO A  91      12.182  24.440 -12.713  1.00  0.80           H  
ATOM   1369 1HD  PRO A  91      13.113  22.854 -15.161  1.00  0.80           H  
ATOM   1370 2HD  PRO A  91      12.318  22.314 -13.618  1.00  0.80           H  
ATOM   1371  N   GLY A  92       9.140  25.906 -16.483  1.00  0.80           N  
ATOM   1372  CA  GLY A  92       8.533  26.433 -17.696  1.00  0.80           C  
ATOM   1373  C   GLY A  92       7.444  25.492 -18.214  1.00  0.80           C  
ATOM   1374  O   GLY A  92       6.589  25.900 -19.002  1.00  0.80           O  
ATOM   1375  H   GLY A  92       8.683  26.114 -15.606  1.00  0.80           H  
ATOM   1376 1HA  GLY A  92       8.108  27.415 -17.495  1.00  0.80           H  
ATOM   1377 2HA  GLY A  92       9.300  26.561 -18.459  1.00  0.80           H  
ATOM   1378  N   VAL A  93       7.458  24.242 -17.738  1.00  0.78           N  
ATOM   1379  CA  VAL A  93       6.483  23.243 -18.151  1.00  0.78           C  
ATOM   1380  C   VAL A  93       5.736  22.727 -16.900  1.00  0.78           C  
ATOM   1381  O   VAL A  93       4.506  22.806 -16.813  1.00  0.78           O  
ATOM   1382  CB  VAL A  93       7.233  22.100 -18.878  1.00  0.78           C  
ATOM   1383  CG1 VAL A  93       6.284  21.025 -19.346  1.00  0.78           C  
ATOM   1384  CG2 VAL A  93       8.038  22.667 -20.028  1.00  0.78           C  
ATOM   1385  H   VAL A  93       8.196  23.947 -17.102  1.00  0.78           H  
ATOM   1386  HA  VAL A  93       5.766  23.695 -18.835  1.00  0.78           H  
ATOM   1387  HB  VAL A  93       7.907  21.630 -18.171  1.00  0.78           H  
ATOM   1388 1HG1 VAL A  93       6.844  20.223 -19.821  1.00  0.78           H  
ATOM   1389 2HG1 VAL A  93       5.745  20.638 -18.530  1.00  0.78           H  
ATOM   1390 3HG1 VAL A  93       5.584  21.451 -20.067  1.00  0.78           H  
ATOM   1391 1HG2 VAL A  93       8.586  21.865 -20.516  1.00  0.78           H  
ATOM   1392 2HG2 VAL A  93       7.365  23.141 -20.743  1.00  0.78           H  
ATOM   1393 3HG2 VAL A  93       8.748  23.403 -19.649  1.00  0.78           H  
ATOM   1394  N   ILE A  94       6.513  22.195 -15.940  1.00  0.75           N  
ATOM   1395  CA  ILE A  94       6.021  21.636 -14.671  1.00  0.75           C  
ATOM   1396  C   ILE A  94       6.663  22.297 -13.438  1.00  0.75           C  
ATOM   1397  O   ILE A  94       7.883  22.240 -13.284  1.00  0.75           O  
ATOM   1398  CB  ILE A  94       6.351  20.143 -14.584  1.00  0.75           C  
ATOM   1399  CG1 ILE A  94       5.702  19.419 -15.698  1.00  0.75           C  
ATOM   1400  CG2 ILE A  94       5.945  19.579 -13.257  1.00  0.75           C  
ATOM   1401  CD1 ILE A  94       6.175  18.087 -15.818  1.00  0.75           C  
ATOM   1402  H   ILE A  94       7.514  22.187 -16.109  1.00  0.75           H  
ATOM   1403  HA  ILE A  94       4.945  21.751 -14.663  1.00  0.75           H  
ATOM   1404  HB  ILE A  94       7.413  20.009 -14.692  1.00  0.75           H  
ATOM   1405 1HG1 ILE A  94       4.632  19.390 -15.544  1.00  0.75           H  
ATOM   1406 2HG1 ILE A  94       5.903  19.911 -16.589  1.00  0.75           H  
ATOM   1407 1HG2 ILE A  94       6.206  18.523 -13.213  1.00  0.75           H  
ATOM   1408 2HG2 ILE A  94       6.463  20.105 -12.468  1.00  0.75           H  
ATOM   1409 3HG2 ILE A  94       4.872  19.699 -13.129  1.00  0.75           H  
ATOM   1410 1HD1 ILE A  94       5.694  17.589 -16.632  1.00  0.75           H  
ATOM   1411 2HD1 ILE A  94       7.249  18.112 -15.995  1.00  0.75           H  
ATOM   1412 3HD1 ILE A  94       5.965  17.570 -14.905  1.00  0.75           H  
ATOM   1413  N   PRO A  95       5.913  22.905 -12.518  1.00  0.71           N  
ATOM   1414  CA  PRO A  95       6.466  23.498 -11.316  1.00  0.71           C  
ATOM   1415  C   PRO A  95       6.904  22.410 -10.299  1.00  0.71           C  
ATOM   1416  O   PRO A  95       6.362  21.296 -10.314  1.00  0.71           O  
ATOM   1417  CB  PRO A  95       5.309  24.384 -10.832  1.00  0.71           C  
ATOM   1418  CG  PRO A  95       4.051  23.712 -11.356  1.00  0.71           C  
ATOM   1419  CD  PRO A  95       4.455  23.050 -12.676  1.00  0.71           C  
ATOM   1420  HA  PRO A  95       7.302  24.124 -11.637  1.00  0.71           H  
ATOM   1421 1HB  PRO A  95       5.322  24.440  -9.730  1.00  0.71           H  
ATOM   1422 2HB  PRO A  95       5.438  25.410 -11.206  1.00  0.71           H  
ATOM   1423 1HG  PRO A  95       3.668  23.027 -10.619  1.00  0.71           H  
ATOM   1424 2HG  PRO A  95       3.266  24.468 -11.505  1.00  0.71           H  
ATOM   1425 1HD  PRO A  95       3.961  22.067 -12.731  1.00  0.71           H  
ATOM   1426 2HD  PRO A  95       4.214  23.694 -13.538  1.00  0.71           H  
ATOM   1427  N   PRO A  96       7.836  22.720  -9.380  1.00  0.68           N  
ATOM   1428  CA  PRO A  96       8.274  21.874  -8.280  1.00  0.68           C  
ATOM   1429  C   PRO A  96       7.096  21.439  -7.442  1.00  0.68           C  
ATOM   1430  O   PRO A  96       6.171  22.221  -7.223  1.00  0.68           O  
ATOM   1431  CB  PRO A  96       9.173  22.817  -7.476  1.00  0.68           C  
ATOM   1432  CG  PRO A  96       9.698  23.798  -8.487  1.00  0.68           C  
ATOM   1433  CD  PRO A  96       8.564  24.008  -9.464  1.00  0.68           C  
ATOM   1434  HA  PRO A  96       8.833  21.008  -8.664  1.00  0.68           H  
ATOM   1435 1HB  PRO A  96       8.592  23.292  -6.672  1.00  0.68           H  
ATOM   1436 2HB  PRO A  96       9.967  22.247  -6.991  1.00  0.68           H  
ATOM   1437 1HG  PRO A  96      10.001  24.728  -7.984  1.00  0.68           H  
ATOM   1438 2HG  PRO A  96      10.600  23.396  -8.964  1.00  0.68           H  
ATOM   1439 1HD  PRO A  96       7.925  24.852  -9.174  1.00  0.68           H  
ATOM   1440 2HD  PRO A  96       9.036  24.139 -10.447  1.00  0.68           H  
ATOM   1441  N   ASN A  97       7.133  20.192  -6.973  1.00  0.65           N  
ATOM   1442  CA  ASN A  97       6.097  19.590  -6.139  1.00  0.65           C  
ATOM   1443  C   ASN A  97       4.745  19.390  -6.834  1.00  0.65           C  
ATOM   1444  O   ASN A  97       3.754  19.101  -6.161  1.00  0.65           O  
ATOM   1445  CB  ASN A  97       5.889  20.398  -4.865  1.00  0.65           C  
ATOM   1446  CG  ASN A  97       7.115  20.465  -4.021  1.00  0.65           C  
ATOM   1447  OD1 ASN A  97       7.776  19.455  -3.781  1.00  0.65           O  
ATOM   1448  ND2 ASN A  97       7.441  21.649  -3.566  1.00  0.65           N  
ATOM   1449  H   ASN A  97       7.923  19.583  -7.189  1.00  0.65           H  
ATOM   1450  HA  ASN A  97       6.453  18.603  -5.847  1.00  0.65           H  
ATOM   1451 1HB  ASN A  97       5.544  21.402  -5.079  1.00  0.65           H  
ATOM   1452 2HB  ASN A  97       5.105  19.919  -4.280  1.00  0.65           H  
ATOM   1453 1HD2 ASN A  97       8.256  21.762  -2.996  1.00  0.65           H  
ATOM   1454 2HD2 ASN A  97       6.873  22.443  -3.790  1.00  0.65           H  
ATOM   1455  N   SER A  98       4.685  19.480  -8.165  1.00  0.63           N  
ATOM   1456  CA  SER A  98       3.420  19.223  -8.850  1.00  0.63           C  
ATOM   1457  C   SER A  98       3.118  17.745  -9.100  1.00  0.63           C  
ATOM   1458  O   SER A  98       3.991  16.974  -9.508  1.00  0.63           O  
ATOM   1459  CB  SER A  98       3.403  19.933 -10.174  1.00  0.63           C  
ATOM   1460  OG  SER A  98       2.230  19.658 -10.893  1.00  0.63           O  
ATOM   1461  H   SER A  98       5.495  19.780  -8.712  1.00  0.63           H  
ATOM   1462  HA  SER A  98       2.619  19.629  -8.232  1.00  0.63           H  
ATOM   1463 1HB  SER A  98       3.493  20.978 -10.003  1.00  0.63           H  
ATOM   1464 2HB  SER A  98       4.268  19.624 -10.752  1.00  0.63           H  
ATOM   1465  HG  SER A  98       2.056  18.707 -10.781  1.00  0.63           H  
ATOM   1466  N   THR A  99       1.853  17.380  -8.892  1.00  0.62           N  
ATOM   1467  CA  THR A  99       1.322  16.053  -9.215  1.00  0.62           C  
ATOM   1468  C   THR A  99       0.934  16.098 -10.679  1.00  0.62           C  
ATOM   1469  O   THR A  99       0.409  17.121 -11.127  1.00  0.62           O  
ATOM   1470  CB  THR A  99       0.083  15.685  -8.364  1.00  0.62           C  
ATOM   1471  OG1 THR A  99       0.426  15.631  -6.979  1.00  0.62           O  
ATOM   1472  CG2 THR A  99      -0.530  14.347  -8.802  1.00  0.62           C  
ATOM   1473  H   THR A  99       1.218  18.071  -8.513  1.00  0.62           H  
ATOM   1474  HA  THR A  99       2.101  15.299  -9.080  1.00  0.62           H  
ATOM   1475  HB  THR A  99      -0.637  16.454  -8.486  1.00  0.62           H  
ATOM   1476  HG1 THR A  99      -0.372  15.482  -6.461  1.00  0.62           H  
ATOM   1477 1HG2 THR A  99      -1.406  14.138  -8.195  1.00  0.62           H  
ATOM   1478 2HG2 THR A  99      -0.827  14.399  -9.848  1.00  0.62           H  
ATOM   1479 3HG2 THR A  99       0.182  13.557  -8.676  1.00  0.62           H  
ATOM   1480  N   LEU A 100       1.251  15.060 -11.441  1.00  0.61           N  
ATOM   1481  CA  LEU A 100       0.884  15.085 -12.853  1.00  0.61           C  
ATOM   1482  C   LEU A 100      -0.234  14.103 -13.152  1.00  0.61           C  
ATOM   1483  O   LEU A 100      -0.297  13.022 -12.557  1.00  0.61           O  
ATOM   1484  CB  LEU A 100       2.079  14.719 -13.709  1.00  0.61           C  
ATOM   1485  CG  LEU A 100       3.330  15.521 -13.461  1.00  0.61           C  
ATOM   1486  CD1 LEU A 100       4.400  15.008 -14.358  1.00  0.61           C  
ATOM   1487  CD2 LEU A 100       3.077  16.975 -13.682  1.00  0.61           C  
ATOM   1488  H   LEU A 100       1.706  14.247 -11.017  1.00  0.61           H  
ATOM   1489  HA  LEU A 100       0.542  16.086 -13.121  1.00  0.61           H  
ATOM   1490 1HB  LEU A 100       2.318  13.679 -13.527  1.00  0.61           H  
ATOM   1491 2HB  LEU A 100       1.799  14.838 -14.760  1.00  0.61           H  
ATOM   1492  HG  LEU A 100       3.651  15.370 -12.428  1.00  0.61           H  
ATOM   1493 1HD1 LEU A 100       5.291  15.551 -14.165  1.00  0.61           H  
ATOM   1494 2HD1 LEU A 100       4.563  13.949 -14.166  1.00  0.61           H  
ATOM   1495 3HD1 LEU A 100       4.111  15.150 -15.382  1.00  0.61           H  
ATOM   1496 1HD2 LEU A 100       3.978  17.522 -13.490  1.00  0.61           H  
ATOM   1497 2HD2 LEU A 100       2.770  17.138 -14.693  1.00  0.61           H  
ATOM   1498 3HD2 LEU A 100       2.297  17.325 -13.011  1.00  0.61           H  
ATOM   1499  N   ILE A 101      -1.105  14.461 -14.090  1.00  0.60           N  
ATOM   1500  CA  ILE A 101      -2.164  13.559 -14.525  1.00  0.60           C  
ATOM   1501  C   ILE A 101      -2.080  13.323 -16.029  1.00  0.60           C  
ATOM   1502  O   ILE A 101      -2.052  14.273 -16.822  1.00  0.60           O  
ATOM   1503  CB  ILE A 101      -3.560  14.091 -14.162  1.00  0.60           C  
ATOM   1504  CG1 ILE A 101      -3.684  14.276 -12.635  1.00  0.60           C  
ATOM   1505  CG2 ILE A 101      -4.615  13.097 -14.649  1.00  0.60           C  
ATOM   1506  CD1 ILE A 101      -4.943  14.979 -12.218  1.00  0.60           C  
ATOM   1507  H   ILE A 101      -1.022  15.378 -14.531  1.00  0.60           H  
ATOM   1508  HA  ILE A 101      -2.032  12.605 -14.028  1.00  0.60           H  
ATOM   1509  HB  ILE A 101      -3.718  15.065 -14.632  1.00  0.60           H  
ATOM   1510 1HG1 ILE A 101      -3.657  13.302 -12.163  1.00  0.60           H  
ATOM   1511 2HG1 ILE A 101      -2.842  14.861 -12.275  1.00  0.60           H  
ATOM   1512 1HG2 ILE A 101      -5.604  13.466 -14.396  1.00  0.60           H  
ATOM   1513 2HG2 ILE A 101      -4.543  12.976 -15.727  1.00  0.60           H  
ATOM   1514 3HG2 ILE A 101      -4.448  12.131 -14.166  1.00  0.60           H  
ATOM   1515 1HD1 ILE A 101      -4.968  15.073 -11.134  1.00  0.60           H  
ATOM   1516 2HD1 ILE A 101      -4.972  15.971 -12.673  1.00  0.60           H  
ATOM   1517 3HD1 ILE A 101      -5.805  14.403 -12.549  1.00  0.60           H  
ATOM   1518  N   PHE A 102      -2.051  12.059 -16.437  1.00  0.59           N  
ATOM   1519  CA  PHE A 102      -1.931  11.775 -17.852  1.00  0.59           C  
ATOM   1520  C   PHE A 102      -3.041  10.874 -18.368  1.00  0.59           C  
ATOM   1521  O   PHE A 102      -3.531   9.994 -17.668  1.00  0.59           O  
ATOM   1522  CB  PHE A 102      -0.626  11.056 -18.126  1.00  0.59           C  
ATOM   1523  CG  PHE A 102       0.614  11.719 -17.695  1.00  0.59           C  
ATOM   1524  CD1 PHE A 102       1.081  11.510 -16.404  1.00  0.59           C  
ATOM   1525  CD2 PHE A 102       1.360  12.483 -18.569  1.00  0.59           C  
ATOM   1526  CE1 PHE A 102       2.269  12.046 -16.005  1.00  0.59           C  
ATOM   1527  CE2 PHE A 102       2.551  13.017 -18.172  1.00  0.59           C  
ATOM   1528  CZ  PHE A 102       3.009  12.794 -16.887  1.00  0.59           C  
ATOM   1529  H   PHE A 102      -2.082  11.310 -15.754  1.00  0.59           H  
ATOM   1530  HA  PHE A 102      -1.969  12.707 -18.404  1.00  0.59           H  
ATOM   1531 1HB  PHE A 102      -0.656  10.081 -17.668  1.00  0.59           H  
ATOM   1532 2HB  PHE A 102      -0.553  10.896 -19.204  1.00  0.59           H  
ATOM   1533  HD1 PHE A 102       0.495  10.894 -15.711  1.00  0.59           H  
ATOM   1534  HD2 PHE A 102       0.997  12.632 -19.590  1.00  0.59           H  
ATOM   1535  HE1 PHE A 102       2.633  11.866 -14.992  1.00  0.59           H  
ATOM   1536  HE2 PHE A 102       3.145  13.606 -18.871  1.00  0.59           H  
ATOM   1537  HZ  PHE A 102       3.961  13.208 -16.579  1.00  0.59           H  
ATOM   1538  N   ASP A 103      -3.393  11.062 -19.627  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      -4.340  10.210 -20.345  1.00  0.58           C  
ATOM   1540  C   ASP A 103      -3.500   9.412 -21.335  1.00  0.58           C  
ATOM   1541  O   ASP A 103      -2.897   9.996 -22.244  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      -5.425  11.063 -21.013  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      -6.576  10.313 -21.751  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      -6.552   9.121 -21.903  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      -7.489  10.994 -22.167  1.00  0.58           O  
ATOM   1546  H   ASP A 103      -2.952  11.833 -20.128  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      -4.812   9.512 -19.651  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      -5.883  11.693 -20.250  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      -4.950  11.736 -21.728  1.00  0.58           H  
ATOM   1550  N   VAL A 104      -3.335   8.111 -21.071  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      -2.410   7.287 -21.843  1.00  0.57           C  
ATOM   1552  C   VAL A 104      -3.091   6.125 -22.563  1.00  0.57           C  
ATOM   1553  O   VAL A 104      -3.918   5.417 -21.985  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      -1.330   6.726 -20.900  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      -0.319   5.892 -21.682  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      -0.683   7.878 -20.181  1.00  0.57           C  
ATOM   1557  H   VAL A 104      -3.868   7.683 -20.313  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      -1.929   7.916 -22.591  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      -1.794   6.058 -20.175  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104       0.425   5.510 -21.008  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      -0.813   5.061 -22.178  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104       0.160   6.530 -22.426  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104       0.079   7.503 -19.507  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      -0.247   8.534 -20.912  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      -1.430   8.422 -19.610  1.00  0.57           H  
ATOM   1566  N   GLU A 105      -2.759   5.931 -23.842  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      -3.319   4.810 -24.605  1.00  0.58           C  
ATOM   1568  C   GLU A 105      -2.236   3.869 -25.100  1.00  0.58           C  
ATOM   1569  O   GLU A 105      -1.349   4.283 -25.840  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      -4.126   5.325 -25.795  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      -4.745   4.239 -26.667  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      -5.560   4.785 -27.837  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      -5.740   5.986 -27.924  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      -5.984   3.999 -28.649  1.00  0.58           O  
ATOM   1575  H   GLU A 105      -2.091   6.570 -24.279  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      -3.973   4.238 -23.960  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      -4.938   5.945 -25.424  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      -3.491   5.943 -26.424  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      -3.945   3.610 -27.056  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      -5.383   3.611 -26.040  1.00  0.58           H  
ATOM   1581  N   LEU A 106      -2.312   2.592 -24.721  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      -1.273   1.649 -25.133  1.00  0.61           C  
ATOM   1583  C   LEU A 106      -1.592   0.997 -26.455  1.00  0.61           C  
ATOM   1584  O   LEU A 106      -2.545   0.237 -26.593  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      -1.000   0.629 -24.024  1.00  0.61           C  
ATOM   1586  CG  LEU A 106       0.035  -0.456 -24.349  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106       1.312   0.144 -24.710  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106       0.268  -1.297 -23.094  1.00  0.61           C  
ATOM   1589  H   LEU A 106      -3.087   2.282 -24.131  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      -0.361   2.202 -25.292  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106      -0.647   1.166 -23.143  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      -1.941   0.129 -23.763  1.00  0.61           H  
ATOM   1593  HG  LEU A 106      -0.307  -1.056 -25.182  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106       2.026  -0.650 -24.929  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106       1.190   0.758 -25.578  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106       1.655   0.749 -23.882  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106       1.005  -2.058 -23.310  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106       0.632  -0.659 -22.286  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106      -0.632  -1.761 -22.776  1.00  0.61           H  
ATOM   1600  N   LEU A 107      -0.775   1.321 -27.443  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      -1.008   0.916 -28.809  1.00  0.67           C  
ATOM   1602  C   LEU A 107      -0.306  -0.382 -29.158  1.00  0.67           C  
ATOM   1603  O   LEU A 107      -0.855  -1.240 -29.852  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      -0.426   2.014 -29.681  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      -0.995   3.366 -29.420  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      -0.213   4.349 -30.206  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      -2.466   3.379 -29.756  1.00  0.67           C  
ATOM   1608  H   LEU A 107       0.039   1.905 -27.250  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      -2.079   0.807 -28.970  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107       0.648   2.061 -29.519  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      -0.607   1.764 -30.724  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      -0.872   3.613 -28.366  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      -0.565   5.326 -30.013  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107       0.816   4.285 -29.902  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      -0.299   4.132 -31.269  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      -2.879   4.356 -29.551  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      -2.607   3.140 -30.807  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      -2.987   2.642 -29.143  1.00  0.67           H  
ATOM   1619  N   ARG A 108       0.930  -0.507 -28.690  1.00  0.77           N  
ATOM   1620  CA  ARG A 108       1.756  -1.646 -29.064  1.00  0.77           C  
ATOM   1621  C   ARG A 108       2.838  -1.987 -28.055  1.00  0.77           C  
ATOM   1622  O   ARG A 108       3.417  -1.120 -27.395  1.00  0.77           O  
ATOM   1623  CB  ARG A 108       2.366  -1.394 -30.438  1.00  0.77           C  
ATOM   1624  CG  ARG A 108       3.258  -2.487 -31.053  1.00  0.77           C  
ATOM   1625  CD  ARG A 108       3.594  -2.096 -32.463  1.00  0.77           C  
ATOM   1626  NE  ARG A 108       4.485  -3.027 -33.163  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108       4.736  -2.966 -34.492  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108       4.154  -2.050 -35.238  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108       5.564  -3.830 -35.035  1.00  0.77           N  
ATOM   1630  H   ARG A 108       1.311   0.245 -28.115  1.00  0.77           H  
ATOM   1631  HA  ARG A 108       1.101  -2.515 -29.148  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108       1.564  -1.209 -31.151  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108       2.966  -0.502 -30.405  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108       4.190  -2.579 -30.487  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108       2.736  -3.444 -31.062  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108       2.670  -2.023 -33.036  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108       4.079  -1.120 -32.446  1.00  0.77           H  
ATOM   1638  HE  ARG A 108       4.992  -3.761 -32.637  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108       3.518  -1.388 -34.819  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108       4.346  -2.012 -36.227  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108       6.010  -4.530 -34.427  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108       5.765  -3.803 -36.019  1.00  0.77           H  
ATOM   1643  N   LEU A 109       3.098  -3.277 -27.929  1.00  0.92           N  
ATOM   1644  CA  LEU A 109       4.162  -3.763 -27.071  1.00  0.92           C  
ATOM   1645  C   LEU A 109       5.085  -4.681 -27.852  1.00  0.92           C  
ATOM   1646  O   LEU A 109       4.631  -5.703 -28.376  1.00  0.92           O  
ATOM   1647  CB  LEU A 109       3.553  -4.532 -25.918  1.00  0.92           C  
ATOM   1648  CG  LEU A 109       4.485  -5.135 -24.980  1.00  0.92           C  
ATOM   1649  CD1 LEU A 109       5.234  -4.030 -24.310  1.00  0.92           C  
ATOM   1650  CD2 LEU A 109       3.687  -5.990 -24.026  1.00  0.92           C  
ATOM   1651  H   LEU A 109       2.565  -3.943 -28.470  1.00  0.92           H  
ATOM   1652  HA  LEU A 109       4.743  -2.920 -26.697  1.00  0.92           H  
ATOM   1653 1HB  LEU A 109       2.920  -3.852 -25.351  1.00  0.92           H  
ATOM   1654 2HB  LEU A 109       2.934  -5.330 -26.323  1.00  0.92           H  
ATOM   1655  HG  LEU A 109       5.211  -5.758 -25.506  1.00  0.92           H  
ATOM   1656 1HD1 LEU A 109       5.934  -4.428 -23.606  1.00  0.92           H  
ATOM   1657 2HD1 LEU A 109       5.771  -3.450 -25.056  1.00  0.92           H  
ATOM   1658 3HD1 LEU A 109       4.528  -3.401 -23.806  1.00  0.92           H  
ATOM   1659 1HD2 LEU A 109       4.330  -6.468 -23.304  1.00  0.92           H  
ATOM   1660 2HD2 LEU A 109       2.955  -5.373 -23.509  1.00  0.92           H  
ATOM   1661 3HD2 LEU A 109       3.182  -6.748 -24.598  1.00  0.92           H  
ATOM   1662  N   GLU A 110       6.365  -4.318 -27.930  1.00  1.10           N  
ATOM   1663  CA  GLU A 110       7.334  -5.100 -28.680  1.00  1.10           C  
ATOM   1664  C   GLU A 110       8.762  -4.627 -28.424  1.00  1.10           C  
ATOM   1665  O   GLU A 110       9.318  -4.848 -27.346  1.00  1.10           O  
ATOM   1666  OXT GLU A 110       9.258  -3.820 -29.203  1.00  1.10           O  
ATOM   1667  CB  GLU A 110       7.023  -5.021 -30.185  1.00  1.10           C  
ATOM   1668  CG  GLU A 110       7.901  -5.885 -31.069  1.00  1.10           C  
ATOM   1669  CD  GLU A 110       7.477  -5.836 -32.513  1.00  1.10           C  
ATOM   1670  OE1 GLU A 110       6.508  -5.166 -32.812  1.00  1.10           O  
ATOM   1671  OE2 GLU A 110       8.114  -6.462 -33.325  1.00  1.10           O  
ATOM   1672  H   GLU A 110       6.664  -3.462 -27.460  1.00  1.10           H  
ATOM   1673  HA  GLU A 110       7.258  -6.139 -28.359  1.00  1.10           H  
ATOM   1674 1HB  GLU A 110       5.996  -5.314 -30.379  1.00  1.10           H  
ATOM   1675 2HB  GLU A 110       7.130  -3.989 -30.520  1.00  1.10           H  
ATOM   1676 1HG  GLU A 110       8.933  -5.545 -30.990  1.00  1.10           H  
ATOM   1677 2HG  GLU A 110       7.856  -6.914 -30.714  1.00  1.10           H  
ENDMDL

REMARK ID 216923 DOMAINID 212828 MODEL 4 2022-02-19_00000029_1_11
MODEL     4
ATOM      1  N   SER A   1      -0.233   0.642  -1.382  1.00  4.43           N  
ATOM      2  CA  SER A   1       0.360  -0.459  -0.634  1.00  4.43           C  
ATOM      3  C   SER A   1       1.754  -0.087  -0.152  1.00  4.43           C  
ATOM      4  O   SER A   1       2.614   0.317  -0.940  1.00  4.43           O  
ATOM      5  CB  SER A   1       0.439  -1.704  -1.493  1.00  4.43           C  
ATOM      6  OG  SER A   1       1.104  -2.731  -0.816  1.00  4.43           O  
ATOM      7 1H   SER A   1      -0.562   0.309  -2.276  1.00  4.43           H  
ATOM      8 2H   SER A   1      -1.006   1.026  -0.858  1.00  4.43           H  
ATOM      9 3H   SER A   1       0.465   1.359  -1.524  1.00  4.43           H  
ATOM     10  HA  SER A   1      -0.263  -0.665   0.238  1.00  4.43           H  
ATOM     11 1HB  SER A   1      -0.562  -2.030  -1.771  1.00  4.43           H  
ATOM     12 2HB  SER A   1       0.976  -1.469  -2.412  1.00  4.43           H  
ATOM     13  HG  SER A   1       1.839  -2.309  -0.360  1.00  4.43           H  
ATOM     14  N   ASN A   2       2.017  -0.274   1.136  1.00  3.44           N  
ATOM     15  CA  ASN A   2       3.317   0.110   1.698  1.00  3.44           C  
ATOM     16  C   ASN A   2       4.395  -0.939   1.434  1.00  3.44           C  
ATOM     17  O   ASN A   2       4.944  -1.569   2.342  1.00  3.44           O  
ATOM     18  CB  ASN A   2       3.178   0.382   3.181  1.00  3.44           C  
ATOM     19  CG  ASN A   2       2.295   1.577   3.448  1.00  3.44           C  
ATOM     20  OD1 ASN A   2       2.373   2.592   2.745  1.00  3.44           O  
ATOM     21  ND2 ASN A   2       1.450   1.471   4.442  1.00  3.44           N  
ATOM     22  H   ASN A   2       1.307  -0.647   1.752  1.00  3.44           H  
ATOM     23  HA  ASN A   2       3.646   1.030   1.212  1.00  3.44           H  
ATOM     24 1HB  ASN A   2       2.758  -0.492   3.679  1.00  3.44           H  
ATOM     25 2HB  ASN A   2       4.165   0.567   3.611  1.00  3.44           H  
ATOM     26 1HD2 ASN A   2       0.838   2.231   4.661  1.00  3.44           H  
ATOM     27 2HD2 ASN A   2       1.417   0.631   4.984  1.00  3.44           H  
ATOM     28  N   ALA A   3       4.720  -1.101   0.160  1.00  2.53           N  
ATOM     29  CA  ALA A   3       5.676  -2.101  -0.295  1.00  2.53           C  
ATOM     30  C   ALA A   3       7.089  -1.609  -0.071  1.00  2.53           C  
ATOM     31  O   ALA A   3       7.815  -1.310  -1.015  1.00  2.53           O  
ATOM     32  CB  ALA A   3       5.455  -2.409  -1.764  1.00  2.53           C  
ATOM     33  H   ALA A   3       4.237  -0.512  -0.514  1.00  2.53           H  
ATOM     34  HA  ALA A   3       5.532  -3.009   0.291  1.00  2.53           H  
ATOM     35 1HB  ALA A   3       6.167  -3.169  -2.087  1.00  2.53           H  
ATOM     36 2HB  ALA A   3       4.438  -2.776  -1.909  1.00  2.53           H  
ATOM     37 3HB  ALA A   3       5.599  -1.502  -2.348  1.00  2.53           H  
ATOM     38  N   GLY A   4       7.472  -1.531   1.193  1.00  1.82           N  
ATOM     39  CA  GLY A   4       8.765  -0.997   1.585  1.00  1.82           C  
ATOM     40  C   GLY A   4       9.925  -1.728   0.950  1.00  1.82           C  
ATOM     41  O   GLY A   4      10.778  -1.116   0.290  1.00  1.82           O  
ATOM     42  H   GLY A   4       6.789  -1.803   1.900  1.00  1.82           H  
ATOM     43 1HA  GLY A   4       8.805   0.034   1.279  1.00  1.82           H  
ATOM     44 2HA  GLY A   4       8.856  -1.032   2.671  1.00  1.82           H  
ATOM     45  N   VAL A   5       9.959  -3.036   1.158  1.00  1.34           N  
ATOM     46  CA  VAL A   5      11.016  -3.854   0.603  1.00  1.34           C  
ATOM     47  C   VAL A   5      10.452  -5.157   0.077  1.00  1.34           C  
ATOM     48  O   VAL A   5       9.592  -5.777   0.709  1.00  1.34           O  
ATOM     49  CB  VAL A   5      12.073  -4.162   1.682  1.00  1.34           C  
ATOM     50  CG1 VAL A   5      11.424  -4.946   2.787  1.00  1.34           C  
ATOM     51  CG2 VAL A   5      13.292  -4.947   1.099  1.00  1.34           C  
ATOM     52  H   VAL A   5       9.229  -3.463   1.710  1.00  1.34           H  
ATOM     53  HA  VAL A   5      11.476  -3.310  -0.210  1.00  1.34           H  
ATOM     54  HB  VAL A   5      12.425  -3.228   2.096  1.00  1.34           H  
ATOM     55 1HG1 VAL A   5      12.153  -5.134   3.553  1.00  1.34           H  
ATOM     56 2HG1 VAL A   5      10.593  -4.376   3.209  1.00  1.34           H  
ATOM     57 3HG1 VAL A   5      11.057  -5.893   2.396  1.00  1.34           H  
ATOM     58 1HG2 VAL A   5      14.014  -5.128   1.893  1.00  1.34           H  
ATOM     59 2HG2 VAL A   5      12.975  -5.900   0.690  1.00  1.34           H  
ATOM     60 3HG2 VAL A   5      13.762  -4.364   0.322  1.00  1.34           H  
ATOM     61  N   THR A   6      10.977  -5.592  -1.053  1.00  1.03           N  
ATOM     62  CA  THR A   6      10.623  -6.881  -1.609  1.00  1.03           C  
ATOM     63  C   THR A   6      11.806  -7.800  -1.453  1.00  1.03           C  
ATOM     64  O   THR A   6      12.927  -7.422  -1.794  1.00  1.03           O  
ATOM     65  CB  THR A   6      10.235  -6.784  -3.099  1.00  1.03           C  
ATOM     66  OG1 THR A   6       9.078  -5.947  -3.254  1.00  1.03           O  
ATOM     67  CG2 THR A   6       9.949  -8.171  -3.668  1.00  1.03           C  
ATOM     68  H   THR A   6      11.661  -4.996  -1.522  1.00  1.03           H  
ATOM     69  HA  THR A   6       9.785  -7.301  -1.052  1.00  1.03           H  
ATOM     70  HB  THR A   6      11.063  -6.339  -3.655  1.00  1.03           H  
ATOM     71  HG1 THR A   6       9.293  -5.047  -3.003  1.00  1.03           H  
ATOM     72 1HG2 THR A   6       9.686  -8.086  -4.721  1.00  1.03           H  
ATOM     73 2HG2 THR A   6      10.834  -8.799  -3.572  1.00  1.03           H  
ATOM     74 3HG2 THR A   6       9.124  -8.625  -3.124  1.00  1.03           H  
ATOM     75  N   VAL A   7      11.584  -9.001  -0.941  1.00  0.86           N  
ATOM     76  CA  VAL A   7      12.702  -9.913  -0.801  1.00  0.86           C  
ATOM     77  C   VAL A   7      12.447 -11.164  -1.629  1.00  0.86           C  
ATOM     78  O   VAL A   7      11.363 -11.749  -1.577  1.00  0.86           O  
ATOM     79  CB  VAL A   7      12.947 -10.227   0.698  1.00  0.86           C  
ATOM     80  CG1 VAL A   7      11.703 -10.803   1.342  1.00  0.86           C  
ATOM     81  CG2 VAL A   7      14.130 -11.191   0.840  1.00  0.86           C  
ATOM     82  H   VAL A   7      10.653  -9.277  -0.667  1.00  0.86           H  
ATOM     83  HA  VAL A   7      13.592  -9.433  -1.179  1.00  0.86           H  
ATOM     84  HB  VAL A   7      13.183  -9.293   1.213  1.00  0.86           H  
ATOM     85 1HG1 VAL A   7      11.902 -10.991   2.397  1.00  0.86           H  
ATOM     86 2HG1 VAL A   7      10.884 -10.093   1.248  1.00  0.86           H  
ATOM     87 3HG1 VAL A   7      11.437 -11.737   0.851  1.00  0.86           H  
ATOM     88 1HG2 VAL A   7      14.324 -11.386   1.897  1.00  0.86           H  
ATOM     89 2HG2 VAL A   7      13.901 -12.128   0.336  1.00  0.86           H  
ATOM     90 3HG2 VAL A   7      15.009 -10.744   0.387  1.00  0.86           H  
ATOM     91  N   GLU A   8      13.465 -11.564  -2.389  1.00  0.78           N  
ATOM     92  CA  GLU A   8      13.385 -12.723  -3.266  1.00  0.78           C  
ATOM     93  C   GLU A   8      14.485 -13.731  -2.990  1.00  0.78           C  
ATOM     94  O   GLU A   8      15.679 -13.442  -3.126  1.00  0.78           O  
ATOM     95  CB  GLU A   8      13.467 -12.290  -4.738  1.00  0.78           C  
ATOM     96  CG  GLU A   8      12.302 -11.420  -5.233  1.00  0.78           C  
ATOM     97  CD  GLU A   8      12.433 -11.028  -6.698  1.00  0.78           C  
ATOM     98  OE1 GLU A   8      13.501 -11.193  -7.249  1.00  0.78           O  
ATOM     99  OE2 GLU A   8      11.462 -10.586  -7.268  1.00  0.78           O  
ATOM    100  H   GLU A   8      14.315 -11.004  -2.377  1.00  0.78           H  
ATOM    101  HA  GLU A   8      12.428 -13.217  -3.100  1.00  0.78           H  
ATOM    102 1HB  GLU A   8      14.389 -11.726  -4.893  1.00  0.78           H  
ATOM    103 2HB  GLU A   8      13.518 -13.175  -5.371  1.00  0.78           H  
ATOM    104 1HG  GLU A   8      11.368 -11.962  -5.088  1.00  0.78           H  
ATOM    105 2HG  GLU A   8      12.263 -10.518  -4.627  1.00  0.78           H  
ATOM    106  N   THR A   9      14.083 -14.917  -2.571  1.00  0.75           N  
ATOM    107  CA  THR A   9      15.046 -15.949  -2.229  1.00  0.75           C  
ATOM    108  C   THR A   9      15.898 -16.348  -3.432  1.00  0.75           C  
ATOM    109  O   THR A   9      15.378 -16.614  -4.515  1.00  0.75           O  
ATOM    110  CB  THR A   9      14.331 -17.192  -1.648  1.00  0.75           C  
ATOM    111  OG1 THR A   9      13.581 -16.816  -0.471  1.00  0.75           O  
ATOM    112  CG2 THR A   9      15.336 -18.274  -1.280  1.00  0.75           C  
ATOM    113  H   THR A   9      13.094 -15.103  -2.478  1.00  0.75           H  
ATOM    114  HA  THR A   9      15.714 -15.561  -1.462  1.00  0.75           H  
ATOM    115  HB  THR A   9      13.640 -17.586  -2.390  1.00  0.75           H  
ATOM    116  HG1 THR A   9      14.191 -16.654   0.297  1.00  0.75           H  
ATOM    117 1HG2 THR A   9      14.811 -19.133  -0.873  1.00  0.75           H  
ATOM    118 2HG2 THR A   9      15.882 -18.577  -2.163  1.00  0.75           H  
ATOM    119 3HG2 THR A   9      16.029 -17.885  -0.536  1.00  0.75           H  
ATOM    120  N   ILE A  10      17.204 -16.395  -3.213  1.00  0.77           N  
ATOM    121  CA  ILE A  10      18.207 -16.842  -4.174  1.00  0.77           C  
ATOM    122  C   ILE A  10      18.481 -18.311  -3.880  1.00  0.77           C  
ATOM    123  O   ILE A  10      18.511 -19.154  -4.779  1.00  0.77           O  
ATOM    124  CB  ILE A  10      19.474 -15.977  -4.090  1.00  0.77           C  
ATOM    125  CG1 ILE A  10      19.143 -14.536  -4.530  1.00  0.77           C  
ATOM    126  CG2 ILE A  10      20.593 -16.567  -4.910  1.00  0.77           C  
ATOM    127  CD1 ILE A  10      20.241 -13.519  -4.231  1.00  0.77           C  
ATOM    128  H   ILE A  10      17.530 -16.128  -2.292  1.00  0.77           H  
ATOM    129  HA  ILE A  10      17.800 -16.759  -5.180  1.00  0.77           H  
ATOM    130  HB  ILE A  10      19.785 -15.927  -3.068  1.00  0.77           H  
ATOM    131 1HG1 ILE A  10      18.976 -14.544  -5.605  1.00  0.77           H  
ATOM    132 2HG1 ILE A  10      18.225 -14.216  -4.050  1.00  0.77           H  
ATOM    133 1HG2 ILE A  10      21.478 -15.942  -4.817  1.00  0.77           H  
ATOM    134 2HG2 ILE A  10      20.815 -17.572  -4.548  1.00  0.77           H  
ATOM    135 3HG2 ILE A  10      20.291 -16.616  -5.955  1.00  0.77           H  
ATOM    136 1HD1 ILE A  10      19.941 -12.545  -4.589  1.00  0.77           H  
ATOM    137 2HD1 ILE A  10      20.417 -13.455  -3.168  1.00  0.77           H  
ATOM    138 3HD1 ILE A  10      21.164 -13.812  -4.730  1.00  0.77           H  
ATOM    139  N   SER A  11      18.651 -18.605  -2.593  1.00  0.80           N  
ATOM    140  CA  SER A  11      18.834 -19.969  -2.118  1.00  0.80           C  
ATOM    141  C   SER A  11      18.271 -20.054  -0.694  1.00  0.80           C  
ATOM    142  O   SER A  11      18.722 -19.319   0.181  1.00  0.80           O  
ATOM    143  CB  SER A  11      20.301 -20.341  -2.110  1.00  0.80           C  
ATOM    144  OG  SER A  11      20.489 -21.635  -1.602  1.00  0.80           O  
ATOM    145  H   SER A  11      18.628 -17.838  -1.924  1.00  0.80           H  
ATOM    146  HA  SER A  11      18.313 -20.627  -2.802  1.00  0.80           H  
ATOM    147 1HB  SER A  11      20.698 -20.282  -3.124  1.00  0.80           H  
ATOM    148 2HB  SER A  11      20.850 -19.628  -1.500  1.00  0.80           H  
ATOM    149  HG  SER A  11      20.070 -21.644  -0.722  1.00  0.80           H  
ATOM    150  N   PRO A  12      17.328 -20.968  -0.407  1.00  0.85           N  
ATOM    151  CA  PRO A  12      16.666 -21.115   0.877  1.00  0.85           C  
ATOM    152  C   PRO A  12      17.563 -21.695   1.945  1.00  0.85           C  
ATOM    153  O   PRO A  12      18.485 -22.458   1.646  1.00  0.85           O  
ATOM    154  CB  PRO A  12      15.512 -22.063   0.548  1.00  0.85           C  
ATOM    155  CG  PRO A  12      16.010 -22.883  -0.622  1.00  0.85           C  
ATOM    156  CD  PRO A  12      16.880 -21.939  -1.428  1.00  0.85           C  
ATOM    157  HA  PRO A  12      16.280 -20.135   1.197  1.00  0.85           H  
ATOM    158 1HB  PRO A  12      15.282 -22.682   1.435  1.00  0.85           H  
ATOM    159 2HB  PRO A  12      14.603 -21.487   0.322  1.00  0.85           H  
ATOM    160 1HG  PRO A  12      16.569 -23.756  -0.250  1.00  0.85           H  
ATOM    161 2HG  PRO A  12      15.158 -23.276  -1.199  1.00  0.85           H  
ATOM    162 1HD  PRO A  12      17.731 -22.511  -1.836  1.00  0.85           H  
ATOM    163 2HD  PRO A  12      16.281 -21.441  -2.211  1.00  0.85           H  
ATOM    164  N   GLY A  13      17.246 -21.378   3.191  1.00  0.89           N  
ATOM    165  CA  GLY A  13      17.913 -21.957   4.347  1.00  0.89           C  
ATOM    166  C   GLY A  13      16.923 -22.783   5.166  1.00  0.89           C  
ATOM    167  O   GLY A  13      15.892 -23.246   4.667  1.00  0.89           O  
ATOM    168  H   GLY A  13      16.495 -20.718   3.355  1.00  0.89           H  
ATOM    169 1HA  GLY A  13      18.751 -22.577   4.026  1.00  0.89           H  
ATOM    170 2HA  GLY A  13      18.315 -21.156   4.964  1.00  0.89           H  
ATOM    171  N   ASP A  14      17.209 -22.950   6.450  1.00  0.93           N  
ATOM    172  CA  ASP A  14      16.308 -23.727   7.280  1.00  0.93           C  
ATOM    173  C   ASP A  14      15.150 -22.868   7.743  1.00  0.93           C  
ATOM    174  O   ASP A  14      15.251 -22.122   8.717  1.00  0.93           O  
ATOM    175  CB  ASP A  14      17.018 -24.332   8.493  1.00  0.93           C  
ATOM    176  CG  ASP A  14      16.077 -25.235   9.386  1.00  0.93           C  
ATOM    177  OD1 ASP A  14      14.843 -25.155   9.263  1.00  0.93           O  
ATOM    178  OD2 ASP A  14      16.605 -25.972  10.181  1.00  0.93           O  
ATOM    179  H   ASP A  14      18.052 -22.562   6.839  1.00  0.93           H  
ATOM    180  HA  ASP A  14      15.906 -24.545   6.682  1.00  0.93           H  
ATOM    181 1HB  ASP A  14      17.863 -24.936   8.158  1.00  0.93           H  
ATOM    182 2HB  ASP A  14      17.419 -23.527   9.116  1.00  0.93           H  
ATOM    183  N   GLU A  15      14.014 -23.046   7.093  1.00  0.95           N  
ATOM    184  CA  GLU A  15      12.787 -22.274   7.332  1.00  0.95           C  
ATOM    185  C   GLU A  15      12.276 -22.310   8.792  1.00  0.95           C  
ATOM    186  O   GLU A  15      11.374 -21.557   9.156  1.00  0.95           O  
ATOM    187  CB  GLU A  15      11.680 -22.775   6.406  1.00  0.95           C  
ATOM    188  CG  GLU A  15      11.924 -22.492   4.926  1.00  0.95           C  
ATOM    189  CD  GLU A  15      10.825 -23.023   4.028  1.00  0.95           C  
ATOM    190  OE1 GLU A  15       9.943 -23.684   4.524  1.00  0.95           O  
ATOM    191  OE2 GLU A  15      10.863 -22.754   2.850  1.00  0.95           O  
ATOM    192  H   GLU A  15      14.070 -23.683   6.300  1.00  0.95           H  
ATOM    193  HA  GLU A  15      12.997 -21.235   7.081  1.00  0.95           H  
ATOM    194 1HB  GLU A  15      11.567 -23.851   6.528  1.00  0.95           H  
ATOM    195 2HB  GLU A  15      10.735 -22.312   6.686  1.00  0.95           H  
ATOM    196 1HG  GLU A  15      12.012 -21.420   4.783  1.00  0.95           H  
ATOM    197 2HG  GLU A  15      12.875 -22.944   4.638  1.00  0.95           H  
ATOM    198  N   SER A  16      12.848 -23.175   9.633  1.00  0.95           N  
ATOM    199  CA  SER A  16      12.455 -23.295  11.030  1.00  0.95           C  
ATOM    200  C   SER A  16      13.077 -22.177  11.882  1.00  0.95           C  
ATOM    201  O   SER A  16      12.738 -22.020  13.056  1.00  0.95           O  
ATOM    202  CB  SER A  16      13.006 -24.588  11.593  1.00  0.95           C  
ATOM    203  OG  SER A  16      12.572 -25.689  10.865  1.00  0.95           O  
ATOM    204  H   SER A  16      13.597 -23.796   9.299  1.00  0.95           H  
ATOM    205  HA  SER A  16      11.369 -23.255  11.106  1.00  0.95           H  
ATOM    206 1HB  SER A  16      14.095 -24.553  11.596  1.00  0.95           H  
ATOM    207 2HB  SER A  16      12.683 -24.687  12.625  1.00  0.95           H  
ATOM    208  HG  SER A  16      13.256 -25.754  10.141  1.00  0.95           H  
ATOM    209  N   THR A  17      14.000 -21.416  11.285  1.00  0.96           N  
ATOM    210  CA  THR A  17      14.790 -20.413  11.993  1.00  0.96           C  
ATOM    211  C   THR A  17      14.561 -18.955  11.615  1.00  0.96           C  
ATOM    212  O   THR A  17      15.494 -18.174  11.727  1.00  0.96           O  
ATOM    213  CB  THR A  17      16.284 -20.659  11.751  1.00  0.96           C  
ATOM    214  OG1 THR A  17      16.533 -20.604  10.340  1.00  0.96           O  
ATOM    215  CG2 THR A  17      16.680 -22.034  12.247  1.00  0.96           C  
ATOM    216  H   THR A  17      14.218 -21.600  10.304  1.00  0.96           H  
ATOM    217  HA  THR A  17      14.580 -20.514  13.057  1.00  0.96           H  
ATOM    218  HB  THR A  17      16.872 -19.899  12.260  1.00  0.96           H  
ATOM    219  HG1 THR A  17      15.884 -21.181   9.883  1.00  0.96           H  
ATOM    220 1HG2 THR A  17      17.738 -22.200  12.053  1.00  0.96           H  
ATOM    221 2HG2 THR A  17      16.489 -22.106  13.316  1.00  0.96           H  
ATOM    222 3HG2 THR A  17      16.094 -22.792  11.720  1.00  0.96           H  
ATOM    223  N   TYR A  18      13.397 -18.559  11.126  1.00  0.97           N  
ATOM    224  CA  TYR A  18      13.280 -17.141  10.772  1.00  0.97           C  
ATOM    225  C   TYR A  18      13.537 -16.275  12.026  1.00  0.97           C  
ATOM    226  O   TYR A  18      13.074 -16.637  13.109  1.00  0.97           O  
ATOM    227  CB  TYR A  18      11.906 -16.838  10.187  1.00  0.97           C  
ATOM    228  CG  TYR A  18      11.701 -17.413   8.807  1.00  0.97           C  
ATOM    229  CD1 TYR A  18      10.906 -18.531   8.631  1.00  0.97           C  
ATOM    230  CD2 TYR A  18      12.304 -16.827   7.721  1.00  0.97           C  
ATOM    231  CE1 TYR A  18      10.709 -19.052   7.364  1.00  0.97           C  
ATOM    232  CE2 TYR A  18      12.111 -17.352   6.457  1.00  0.97           C  
ATOM    233  CZ  TYR A  18      11.314 -18.454   6.278  1.00  0.97           C  
ATOM    234  OH  TYR A  18      11.112 -18.961   5.014  1.00  0.97           O  
ATOM    235  H   TYR A  18      12.628 -19.209  11.023  1.00  0.97           H  
ATOM    236  HA  TYR A  18      14.028 -16.937  10.014  1.00  0.97           H  
ATOM    237 1HB  TYR A  18      11.134 -17.240  10.843  1.00  0.97           H  
ATOM    238 2HB  TYR A  18      11.760 -15.757  10.132  1.00  0.97           H  
ATOM    239  HD1 TYR A  18      10.428 -19.005   9.491  1.00  0.97           H  
ATOM    240  HD2 TYR A  18      12.931 -15.949   7.861  1.00  0.97           H  
ATOM    241  HE1 TYR A  18      10.079 -19.931   7.229  1.00  0.97           H  
ATOM    242  HE2 TYR A  18      12.590 -16.889   5.595  1.00  0.97           H  
ATOM    243  HH  TYR A  18      10.458 -19.669   5.051  1.00  0.97           H  
ATOM    244  N   PRO A  19      14.264 -15.146  11.914  1.00  0.99           N  
ATOM    245  CA  PRO A  19      14.627 -14.238  12.988  1.00  0.99           C  
ATOM    246  C   PRO A  19      13.478 -13.452  13.599  1.00  0.99           C  
ATOM    247  O   PRO A  19      12.540 -13.048  12.911  1.00  0.99           O  
ATOM    248  CB  PRO A  19      15.593 -13.283  12.291  1.00  0.99           C  
ATOM    249  CG  PRO A  19      15.230 -13.349  10.863  1.00  0.99           C  
ATOM    250  CD  PRO A  19      14.779 -14.745  10.623  1.00  0.99           C  
ATOM    251  HA  PRO A  19      15.154 -14.811  13.761  1.00  0.99           H  
ATOM    252 1HB  PRO A  19      15.455 -12.285  12.708  1.00  0.99           H  
ATOM    253 2HB  PRO A  19      16.597 -13.560  12.481  1.00  0.99           H  
ATOM    254 1HG  PRO A  19      14.425 -12.677  10.684  1.00  0.99           H  
ATOM    255 2HG  PRO A  19      16.066 -13.041  10.211  1.00  0.99           H  
ATOM    256 1HD  PRO A  19      13.995 -14.718   9.851  1.00  0.99           H  
ATOM    257 2HD  PRO A  19      15.628 -15.373  10.349  1.00  0.99           H  
ATOM    258  N   LYS A  20      13.626 -13.149  14.882  1.00  1.02           N  
ATOM    259  CA  LYS A  20      12.692 -12.318  15.633  1.00  1.02           C  
ATOM    260  C   LYS A  20      13.351 -11.015  16.091  1.00  1.02           C  
ATOM    261  O   LYS A  20      14.573 -10.911  16.137  1.00  1.02           O  
ATOM    262  CB  LYS A  20      12.165 -13.097  16.835  1.00  1.02           C  
ATOM    263  CG  LYS A  20      11.375 -14.337  16.461  1.00  1.02           C  
ATOM    264  CD  LYS A  20      10.861 -15.061  17.693  1.00  1.02           C  
ATOM    265  CE  LYS A  20      10.091 -16.316  17.310  1.00  1.02           C  
ATOM    266  NZ  LYS A  20       9.588 -17.044  18.508  1.00  1.02           N  
ATOM    267  H   LYS A  20      14.406 -13.577  15.380  1.00  1.02           H  
ATOM    268  HA  LYS A  20      11.854 -12.062  14.984  1.00  1.02           H  
ATOM    269 1HB  LYS A  20      13.002 -13.411  17.457  1.00  1.02           H  
ATOM    270 2HB  LYS A  20      11.527 -12.455  17.438  1.00  1.02           H  
ATOM    271 1HG  LYS A  20      10.535 -14.059  15.825  1.00  1.02           H  
ATOM    272 2HG  LYS A  20      12.022 -15.019  15.900  1.00  1.02           H  
ATOM    273 1HD  LYS A  20      11.703 -15.341  18.328  1.00  1.02           H  
ATOM    274 2HD  LYS A  20      10.203 -14.401  18.259  1.00  1.02           H  
ATOM    275 1HE  LYS A  20       9.245 -16.039  16.683  1.00  1.02           H  
ATOM    276 2HE  LYS A  20      10.749 -16.977  16.744  1.00  1.02           H  
ATOM    277 1HZ  LYS A  20       9.085 -17.869  18.215  1.00  1.02           H  
ATOM    278 2HZ  LYS A  20      10.368 -17.315  19.091  1.00  1.02           H  
ATOM    279 3HZ  LYS A  20       8.970 -16.442  19.033  1.00  1.02           H  
ATOM    280  N   SER A  21      12.542 -10.030  16.487  1.00  1.03           N  
ATOM    281  CA  SER A  21      13.051  -8.732  16.969  1.00  1.03           C  
ATOM    282  C   SER A  21      13.916  -8.821  18.243  1.00  1.03           C  
ATOM    283  O   SER A  21      14.665  -7.897  18.572  1.00  1.03           O  
ATOM    284  CB  SER A  21      11.886  -7.790  17.207  1.00  1.03           C  
ATOM    285  OG  SER A  21      11.074  -8.243  18.262  1.00  1.03           O  
ATOM    286  H   SER A  21      11.543 -10.167  16.430  1.00  1.03           H  
ATOM    287  HA  SER A  21      13.670  -8.304  16.183  1.00  1.03           H  
ATOM    288 1HB  SER A  21      12.274  -6.797  17.439  1.00  1.03           H  
ATOM    289 2HB  SER A  21      11.296  -7.705  16.296  1.00  1.03           H  
ATOM    290  HG  SER A  21      10.391  -7.576  18.377  1.00  1.03           H  
ATOM    291  N   GLY A  22      13.800  -9.929  18.971  1.00  1.01           N  
ATOM    292  CA  GLY A  22      14.584 -10.146  20.180  1.00  1.01           C  
ATOM    293  C   GLY A  22      15.909 -10.864  19.892  1.00  1.01           C  
ATOM    294  O   GLY A  22      16.635 -11.219  20.821  1.00  1.01           O  
ATOM    295  H   GLY A  22      13.158 -10.641  18.660  1.00  1.01           H  
ATOM    296 1HA  GLY A  22      14.786  -9.190  20.658  1.00  1.01           H  
ATOM    297 2HA  GLY A  22      13.999 -10.735  20.884  1.00  1.01           H  
ATOM    298  N   GLN A  23      16.207 -11.095  18.610  1.00  0.98           N  
ATOM    299  CA  GLN A  23      17.391 -11.838  18.180  1.00  0.98           C  
ATOM    300  C   GLN A  23      18.346 -11.013  17.335  1.00  0.98           C  
ATOM    301  O   GLN A  23      17.973  -9.972  16.778  1.00  0.98           O  
ATOM    302  CB  GLN A  23      16.969 -13.064  17.369  1.00  0.98           C  
ATOM    303  CG  GLN A  23      16.172 -14.088  18.166  1.00  0.98           C  
ATOM    304  CD  GLN A  23      15.708 -15.239  17.314  1.00  0.98           C  
ATOM    305  OE1 GLN A  23      15.226 -15.025  16.199  1.00  0.98           O  
ATOM    306  NE2 GLN A  23      15.839 -16.465  17.818  1.00  0.98           N  
ATOM    307  H   GLN A  23      15.574 -10.772  17.878  1.00  0.98           H  
ATOM    308  HA  GLN A  23      17.936 -12.171  19.065  1.00  0.98           H  
ATOM    309 1HB  GLN A  23      16.371 -12.746  16.518  1.00  0.98           H  
ATOM    310 2HB  GLN A  23      17.862 -13.559  16.976  1.00  0.98           H  
ATOM    311 1HG  GLN A  23      16.814 -14.478  18.958  1.00  0.98           H  
ATOM    312 2HG  GLN A  23      15.299 -13.603  18.595  1.00  0.98           H  
ATOM    313 1HE2 GLN A  23      15.538 -17.261  17.284  1.00  0.98           H  
ATOM    314 2HE2 GLN A  23      16.238 -16.595  18.728  1.00  0.98           H  
ATOM    315  N   THR A  24      19.582 -11.493  17.225  1.00  0.93           N  
ATOM    316  CA  THR A  24      20.516 -10.841  16.327  1.00  0.93           C  
ATOM    317  C   THR A  24      20.784 -11.712  15.123  1.00  0.93           C  
ATOM    318  O   THR A  24      20.674 -12.942  15.175  1.00  0.93           O  
ATOM    319  CB  THR A  24      21.853 -10.486  17.014  1.00  0.93           C  
ATOM    320  OG1 THR A  24      22.551 -11.684  17.439  1.00  0.93           O  
ATOM    321  CG2 THR A  24      21.593  -9.604  18.208  1.00  0.93           C  
ATOM    322  H   THR A  24      19.851 -12.327  17.759  1.00  0.93           H  
ATOM    323  HA  THR A  24      20.073  -9.929  15.958  1.00  0.93           H  
ATOM    324  HB  THR A  24      22.486  -9.948  16.305  1.00  0.93           H  
ATOM    325  HG1 THR A  24      21.980 -12.259  18.018  1.00  0.93           H  
ATOM    326 1HG2 THR A  24      22.536  -9.343  18.680  1.00  0.93           H  
ATOM    327 2HG2 THR A  24      21.092  -8.707  17.885  1.00  0.93           H  
ATOM    328 3HG2 THR A  24      20.964 -10.137  18.921  1.00  0.93           H  
ATOM    329  N   VAL A  25      21.199 -11.066  14.051  1.00  0.87           N  
ATOM    330  CA  VAL A  25      21.567 -11.776  12.852  1.00  0.87           C  
ATOM    331  C   VAL A  25      22.903 -11.348  12.333  1.00  0.87           C  
ATOM    332  O   VAL A  25      23.252 -10.167  12.347  1.00  0.87           O  
ATOM    333  CB  VAL A  25      20.504 -11.554  11.751  1.00  0.87           C  
ATOM    334  CG1 VAL A  25      20.382 -10.078  11.419  1.00  0.87           C  
ATOM    335  CG2 VAL A  25      20.876 -12.308  10.509  1.00  0.87           C  
ATOM    336  H   VAL A  25      21.228 -10.051  14.071  1.00  0.87           H  
ATOM    337  HA  VAL A  25      21.633 -12.831  13.085  1.00  0.87           H  
ATOM    338  HB  VAL A  25      19.558 -11.904  12.109  1.00  0.87           H  
ATOM    339 1HG1 VAL A  25      19.622  -9.940  10.658  1.00  0.87           H  
ATOM    340 2HG1 VAL A  25      20.098  -9.527  12.310  1.00  0.87           H  
ATOM    341 3HG1 VAL A  25      21.340  -9.709  11.051  1.00  0.87           H  
ATOM    342 1HG2 VAL A  25      20.109 -12.142   9.762  1.00  0.87           H  
ATOM    343 2HG2 VAL A  25      21.799 -11.957  10.147  1.00  0.87           H  
ATOM    344 3HG2 VAL A  25      20.970 -13.368  10.708  1.00  0.87           H  
ATOM    345  N   VAL A  26      23.652 -12.329  11.867  1.00  0.83           N  
ATOM    346  CA  VAL A  26      24.923 -12.089  11.248  1.00  0.83           C  
ATOM    347  C   VAL A  26      24.773 -12.402   9.774  1.00  0.83           C  
ATOM    348  O   VAL A  26      24.429 -13.542   9.412  1.00  0.83           O  
ATOM    349  CB  VAL A  26      25.982 -12.997  11.867  1.00  0.83           C  
ATOM    350  CG1 VAL A  26      27.296 -12.747  11.224  1.00  0.83           C  
ATOM    351  CG2 VAL A  26      26.039 -12.771  13.365  1.00  0.83           C  
ATOM    352  H   VAL A  26      23.315 -13.282  11.951  1.00  0.83           H  
ATOM    353  HA  VAL A  26      25.205 -11.051  11.377  1.00  0.83           H  
ATOM    354  HB  VAL A  26      25.717 -14.026  11.666  1.00  0.83           H  
ATOM    355 1HG1 VAL A  26      28.045 -13.408  11.651  1.00  0.83           H  
ATOM    356 2HG1 VAL A  26      27.219 -12.927  10.150  1.00  0.83           H  
ATOM    357 3HG1 VAL A  26      27.573 -11.710  11.410  1.00  0.83           H  
ATOM    358 1HG2 VAL A  26      26.785 -13.430  13.805  1.00  0.83           H  
ATOM    359 2HG2 VAL A  26      26.307 -11.741  13.554  1.00  0.83           H  
ATOM    360 3HG2 VAL A  26      25.062 -12.985  13.804  1.00  0.83           H  
ATOM    361  N   VAL A  27      25.012 -11.396   8.936  1.00  0.81           N  
ATOM    362  CA  VAL A  27      24.862 -11.552   7.494  1.00  0.81           C  
ATOM    363  C   VAL A  27      26.065 -11.056   6.736  1.00  0.81           C  
ATOM    364  O   VAL A  27      26.813 -10.219   7.216  1.00  0.81           O  
ATOM    365  CB  VAL A  27      23.727 -10.682   6.919  1.00  0.81           C  
ATOM    366  CG1 VAL A  27      22.437 -10.987   7.505  1.00  0.81           C  
ATOM    367  CG2 VAL A  27      24.079  -9.261   7.127  1.00  0.81           C  
ATOM    368  H   VAL A  27      25.280 -10.493   9.329  1.00  0.81           H  
ATOM    369  HA  VAL A  27      24.702 -12.601   7.268  1.00  0.81           H  
ATOM    370  HB  VAL A  27      23.660 -10.893   5.855  1.00  0.81           H  
ATOM    371 1HG1 VAL A  27      21.665 -10.376   7.048  1.00  0.81           H  
ATOM    372 2HG1 VAL A  27      22.233 -12.005   7.334  1.00  0.81           H  
ATOM    373 3HG1 VAL A  27      22.490 -10.774   8.549  1.00  0.81           H  
ATOM    374 1HG2 VAL A  27      23.335  -8.631   6.675  1.00  0.81           H  
ATOM    375 2HG2 VAL A  27      24.146  -9.057   8.198  1.00  0.81           H  
ATOM    376 3HG2 VAL A  27      25.037  -9.076   6.661  1.00  0.81           H  
ATOM    377  N   HIS A  28      26.183 -11.468   5.498  1.00  0.82           N  
ATOM    378  CA  HIS A  28      27.167 -10.860   4.618  1.00  0.82           C  
ATOM    379  C   HIS A  28      26.405 -10.164   3.516  1.00  0.82           C  
ATOM    380  O   HIS A  28      25.417 -10.708   3.009  1.00  0.82           O  
ATOM    381  CB  HIS A  28      28.106 -11.894   4.003  1.00  0.82           C  
ATOM    382  CG  HIS A  28      29.036 -12.580   4.957  1.00  0.82           C  
ATOM    383  ND1 HIS A  28      30.355 -12.206   5.091  1.00  0.82           N  
ATOM    384  CD2 HIS A  28      28.852 -13.617   5.807  1.00  0.82           C  
ATOM    385  CE1 HIS A  28      30.945 -12.982   5.973  1.00  0.82           C  
ATOM    386  NE2 HIS A  28      30.061 -13.848   6.425  1.00  0.82           N  
ATOM    387  H   HIS A  28      25.563 -12.206   5.165  1.00  0.82           H  
ATOM    388  HA  HIS A  28      27.758 -10.114   5.146  1.00  0.82           H  
ATOM    389 1HB  HIS A  28      27.513 -12.661   3.498  1.00  0.82           H  
ATOM    390 2HB  HIS A  28      28.711 -11.408   3.246  1.00  0.82           H  
ATOM    391  HD1 HIS A  28      30.816 -11.475   4.585  1.00  0.82           H  
ATOM    392  HD2 HIS A  28      27.986 -14.235   6.044  1.00  0.82           H  
ATOM    393  HE1 HIS A  28      31.998 -12.841   6.213  1.00  0.82           H  
ATOM    394  N   TYR A  29      26.823  -8.958   3.133  1.00  0.84           N  
ATOM    395  CA  TYR A  29      26.086  -8.365   2.026  1.00  0.84           C  
ATOM    396  C   TYR A  29      26.805  -7.339   1.184  1.00  0.84           C  
ATOM    397  O   TYR A  29      27.821  -6.745   1.586  1.00  0.84           O  
ATOM    398  CB  TYR A  29      24.780  -7.711   2.499  1.00  0.84           C  
ATOM    399  CG  TYR A  29      24.874  -6.477   3.338  1.00  0.84           C  
ATOM    400  CD1 TYR A  29      24.897  -5.232   2.734  1.00  0.84           C  
ATOM    401  CD2 TYR A  29      24.879  -6.572   4.691  1.00  0.84           C  
ATOM    402  CE1 TYR A  29      24.936  -4.091   3.500  1.00  0.84           C  
ATOM    403  CE2 TYR A  29      24.914  -5.442   5.461  1.00  0.84           C  
ATOM    404  CZ  TYR A  29      24.944  -4.200   4.886  1.00  0.84           C  
ATOM    405  OH  TYR A  29      24.978  -3.069   5.697  1.00  0.84           O  
ATOM    406  H   TYR A  29      27.614  -8.497   3.587  1.00  0.84           H  
ATOM    407  HA  TYR A  29      25.826  -9.177   1.351  1.00  0.84           H  
ATOM    408 1HB  TYR A  29      24.170  -7.466   1.628  1.00  0.84           H  
ATOM    409 2HB  TYR A  29      24.223  -8.439   3.074  1.00  0.84           H  
ATOM    410  HD1 TYR A  29      24.882  -5.153   1.653  1.00  0.84           H  
ATOM    411  HD2 TYR A  29      24.850  -7.537   5.146  1.00  0.84           H  
ATOM    412  HE1 TYR A  29      24.954  -3.120   3.020  1.00  0.84           H  
ATOM    413  HE2 TYR A  29      24.915  -5.525   6.515  1.00  0.84           H  
ATOM    414  HH  TYR A  29      25.179  -2.263   5.159  1.00  0.84           H  
ATOM    415  N   THR A  30      26.207  -7.123   0.008  1.00  0.89           N  
ATOM    416  CA  THR A  30      26.552  -6.015  -0.873  1.00  0.89           C  
ATOM    417  C   THR A  30      25.322  -5.227  -1.289  1.00  0.89           C  
ATOM    418  O   THR A  30      24.418  -5.762  -1.943  1.00  0.89           O  
ATOM    419  CB  THR A  30      27.283  -6.474  -2.140  1.00  0.89           C  
ATOM    420  OG1 THR A  30      28.505  -7.135  -1.776  1.00  0.89           O  
ATOM    421  CG2 THR A  30      27.578  -5.271  -3.054  1.00  0.89           C  
ATOM    422  H   THR A  30      25.426  -7.739  -0.230  1.00  0.89           H  
ATOM    423  HA  THR A  30      27.203  -5.335  -0.336  1.00  0.89           H  
ATOM    424  HB  THR A  30      26.652  -7.182  -2.679  1.00  0.89           H  
ATOM    425  HG1 THR A  30      29.105  -6.509  -1.303  1.00  0.89           H  
ATOM    426 1HG2 THR A  30      28.089  -5.609  -3.953  1.00  0.89           H  
ATOM    427 2HG2 THR A  30      26.647  -4.792  -3.329  1.00  0.89           H  
ATOM    428 3HG2 THR A  30      28.198  -4.559  -2.538  1.00  0.89           H  
ATOM    429  N   GLY A  31      25.303  -3.952  -0.923  1.00  0.96           N  
ATOM    430  CA  GLY A  31      24.246  -3.042  -1.305  1.00  0.96           C  
ATOM    431  C   GLY A  31      24.671  -2.257  -2.534  1.00  0.96           C  
ATOM    432  O   GLY A  31      25.780  -1.684  -2.559  1.00  0.96           O  
ATOM    433  H   GLY A  31      26.055  -3.600  -0.350  1.00  0.96           H  
ATOM    434 1HA  GLY A  31      23.330  -3.583  -1.510  1.00  0.96           H  
ATOM    435 2HA  GLY A  31      24.042  -2.358  -0.482  1.00  0.96           H  
ATOM    436  N   THR A  32      23.750  -2.165  -3.498  1.00  1.03           N  
ATOM    437  CA  THR A  32      23.925  -1.416  -4.731  1.00  1.03           C  
ATOM    438  C   THR A  32      22.746  -0.508  -5.046  1.00  1.03           C  
ATOM    439  O   THR A  32      21.634  -0.691  -4.561  1.00  1.03           O  
ATOM    440  CB  THR A  32      24.111  -2.367  -5.936  1.00  1.03           C  
ATOM    441  OG1 THR A  32      22.925  -3.165  -6.107  1.00  1.03           O  
ATOM    442  CG2 THR A  32      25.282  -3.269  -5.735  1.00  1.03           C  
ATOM    443  H   THR A  32      22.889  -2.693  -3.381  1.00  1.03           H  
ATOM    444  HA  THR A  32      24.803  -0.793  -4.625  1.00  1.03           H  
ATOM    445  HB  THR A  32      24.272  -1.769  -6.840  1.00  1.03           H  
ATOM    446  HG1 THR A  32      22.693  -3.577  -5.257  1.00  1.03           H  
ATOM    447 1HG2 THR A  32      25.395  -3.916  -6.599  1.00  1.03           H  
ATOM    448 2HG2 THR A  32      26.152  -2.667  -5.621  1.00  1.03           H  
ATOM    449 3HG2 THR A  32      25.129  -3.873  -4.851  1.00  1.03           H  
ATOM    450  N   LEU A  33      22.978   0.451  -5.905  1.00  1.12           N  
ATOM    451  CA  LEU A  33      21.913   1.291  -6.403  1.00  1.12           C  
ATOM    452  C   LEU A  33      21.262   0.603  -7.577  1.00  1.12           C  
ATOM    453  O   LEU A  33      21.870  -0.243  -8.233  1.00  1.12           O  
ATOM    454  CB  LEU A  33      22.451   2.625  -6.898  1.00  1.12           C  
ATOM    455  CG  LEU A  33      22.707   3.717  -5.901  1.00  1.12           C  
ATOM    456  CD1 LEU A  33      23.794   3.302  -4.950  1.00  1.12           C  
ATOM    457  CD2 LEU A  33      23.106   4.921  -6.668  1.00  1.12           C  
ATOM    458  H   LEU A  33      23.928   0.592  -6.236  1.00  1.12           H  
ATOM    459  HA  LEU A  33      21.172   1.448  -5.622  1.00  1.12           H  
ATOM    460 1HB  LEU A  33      23.403   2.426  -7.387  1.00  1.12           H  
ATOM    461 2HB  LEU A  33      21.768   3.021  -7.640  1.00  1.12           H  
ATOM    462  HG  LEU A  33      21.807   3.928  -5.322  1.00  1.12           H  
ATOM    463 1HD1 LEU A  33      23.995   4.098  -4.246  1.00  1.12           H  
ATOM    464 2HD1 LEU A  33      23.457   2.435  -4.438  1.00  1.12           H  
ATOM    465 3HD1 LEU A  33      24.706   3.079  -5.500  1.00  1.12           H  
ATOM    466 1HD2 LEU A  33      23.306   5.706  -5.988  1.00  1.12           H  
ATOM    467 2HD2 LEU A  33      24.000   4.710  -7.241  1.00  1.12           H  
ATOM    468 3HD2 LEU A  33      22.303   5.208  -7.346  1.00  1.12           H  
ATOM    469  N   THR A  34      20.080   1.052  -7.933  1.00  1.19           N  
ATOM    470  CA  THR A  34      19.409   0.573  -9.131  1.00  1.19           C  
ATOM    471  C   THR A  34      20.254   0.734 -10.404  1.00  1.19           C  
ATOM    472  O   THR A  34      20.057   0.004 -11.373  1.00  1.19           O  
ATOM    473  CB  THR A  34      18.056   1.279  -9.256  1.00  1.19           C  
ATOM    474  OG1 THR A  34      17.352   0.795 -10.408  1.00  1.19           O  
ATOM    475  CG2 THR A  34      18.229   2.791  -9.317  1.00  1.19           C  
ATOM    476  H   THR A  34      19.591   1.695  -7.312  1.00  1.19           H  
ATOM    477  HA  THR A  34      19.218  -0.487  -9.018  1.00  1.19           H  
ATOM    478  HB  THR A  34      17.474   1.037  -8.380  1.00  1.19           H  
ATOM    479  HG1 THR A  34      17.867   0.985 -11.199  1.00  1.19           H  
ATOM    480 1HG2 THR A  34      17.251   3.264  -9.376  1.00  1.19           H  
ATOM    481 2HG2 THR A  34      18.746   3.130  -8.416  1.00  1.19           H  
ATOM    482 3HG2 THR A  34      18.811   3.062 -10.193  1.00  1.19           H  
ATOM    483  N   ASN A  35      21.200   1.683 -10.410  1.00  1.25           N  
ATOM    484  CA  ASN A  35      22.060   1.892 -11.573  1.00  1.25           C  
ATOM    485  C   ASN A  35      23.342   1.030 -11.541  1.00  1.25           C  
ATOM    486  O   ASN A  35      24.216   1.182 -12.395  1.00  1.25           O  
ATOM    487  CB  ASN A  35      22.418   3.360 -11.708  1.00  1.25           C  
ATOM    488  CG  ASN A  35      23.327   3.906 -10.618  1.00  1.25           C  
ATOM    489  OD1 ASN A  35      23.914   3.200  -9.782  1.00  1.25           O  
ATOM    490  ND2 ASN A  35      23.462   5.215 -10.638  1.00  1.25           N  
ATOM    491  H   ASN A  35      21.312   2.256  -9.590  1.00  1.25           H  
ATOM    492  HA  ASN A  35      21.503   1.597 -12.464  1.00  1.25           H  
ATOM    493 1HB  ASN A  35      22.905   3.515 -12.671  1.00  1.25           H  
ATOM    494 2HB  ASN A  35      21.499   3.948 -11.715  1.00  1.25           H  
ATOM    495 1HD2 ASN A  35      24.056   5.680  -9.982  1.00  1.25           H  
ATOM    496 2HD2 ASN A  35      22.979   5.753 -11.331  1.00  1.25           H  
ATOM    497  N   GLY A  36      23.448   0.125 -10.561  1.00  1.29           N  
ATOM    498  CA  GLY A  36      24.574  -0.800 -10.409  1.00  1.29           C  
ATOM    499  C   GLY A  36      25.720  -0.330  -9.496  1.00  1.29           C  
ATOM    500  O   GLY A  36      26.599  -1.123  -9.148  1.00  1.29           O  
ATOM    501  H   GLY A  36      22.708   0.053  -9.868  1.00  1.29           H  
ATOM    502 1HA  GLY A  36      24.184  -1.740 -10.019  1.00  1.29           H  
ATOM    503 2HA  GLY A  36      24.975  -1.023 -11.396  1.00  1.29           H  
ATOM    504  N   LYS A  37      25.736   0.942  -9.111  1.00  1.31           N  
ATOM    505  CA  LYS A  37      26.797   1.460  -8.238  1.00  1.31           C  
ATOM    506  C   LYS A  37      26.761   0.846  -6.837  1.00  1.31           C  
ATOM    507  O   LYS A  37      25.702   0.749  -6.228  1.00  1.31           O  
ATOM    508  CB  LYS A  37      26.702   2.988  -8.175  1.00  1.31           C  
ATOM    509  CG  LYS A  37      27.743   3.711  -7.328  1.00  1.31           C  
ATOM    510  CD  LYS A  37      27.601   5.233  -7.505  1.00  1.31           C  
ATOM    511  CE  LYS A  37      28.546   6.018  -6.611  1.00  1.31           C  
ATOM    512  NZ  LYS A  37      28.494   7.508  -6.910  1.00  1.31           N  
ATOM    513  H   LYS A  37      25.003   1.578  -9.429  1.00  1.31           H  
ATOM    514  HA  LYS A  37      27.757   1.200  -8.685  1.00  1.31           H  
ATOM    515 1HB  LYS A  37      26.757   3.391  -9.187  1.00  1.31           H  
ATOM    516 2HB  LYS A  37      25.735   3.259  -7.781  1.00  1.31           H  
ATOM    517 1HG  LYS A  37      27.587   3.465  -6.273  1.00  1.31           H  
ATOM    518 2HG  LYS A  37      28.745   3.396  -7.613  1.00  1.31           H  
ATOM    519 1HD  LYS A  37      27.785   5.503  -8.544  1.00  1.31           H  
ATOM    520 2HD  LYS A  37      26.576   5.523  -7.249  1.00  1.31           H  
ATOM    521 1HE  LYS A  37      28.247   5.848  -5.582  1.00  1.31           H  
ATOM    522 2HE  LYS A  37      29.566   5.662  -6.740  1.00  1.31           H  
ATOM    523 1HZ  LYS A  37      29.111   8.027  -6.278  1.00  1.31           H  
ATOM    524 2HZ  LYS A  37      28.782   7.672  -7.857  1.00  1.31           H  
ATOM    525 3HZ  LYS A  37      27.556   7.876  -6.795  1.00  1.31           H  
ATOM    526  N   LYS A  38      27.909   0.411  -6.313  1.00  1.30           N  
ATOM    527  CA  LYS A  38      27.925  -0.143  -4.951  1.00  1.30           C  
ATOM    528  C   LYS A  38      27.910   0.986  -3.935  1.00  1.30           C  
ATOM    529  O   LYS A  38      28.468   2.054  -4.197  1.00  1.30           O  
ATOM    530  CB  LYS A  38      29.154  -1.036  -4.693  1.00  1.30           C  
ATOM    531  CG  LYS A  38      29.225  -2.327  -5.512  1.00  1.30           C  
ATOM    532  CD  LYS A  38      30.371  -3.225  -5.044  1.00  1.30           C  
ATOM    533  CE  LYS A  38      31.728  -2.691  -5.470  1.00  1.30           C  
ATOM    534  NZ  LYS A  38      32.833  -3.598  -5.056  1.00  1.30           N  
ATOM    535  H   LYS A  38      28.765   0.476  -6.846  1.00  1.30           H  
ATOM    536  HA  LYS A  38      27.034  -0.738  -4.795  1.00  1.30           H  
ATOM    537 1HB  LYS A  38      30.061  -0.466  -4.891  1.00  1.30           H  
ATOM    538 2HB  LYS A  38      29.172  -1.317  -3.639  1.00  1.30           H  
ATOM    539 1HG  LYS A  38      28.313  -2.882  -5.386  1.00  1.30           H  
ATOM    540 2HG  LYS A  38      29.347  -2.092  -6.569  1.00  1.30           H  
ATOM    541 1HD  LYS A  38      30.356  -3.304  -3.951  1.00  1.30           H  
ATOM    542 2HD  LYS A  38      30.242  -4.225  -5.458  1.00  1.30           H  
ATOM    543 1HE  LYS A  38      31.745  -2.588  -6.553  1.00  1.30           H  
ATOM    544 2HE  LYS A  38      31.890  -1.714  -5.017  1.00  1.30           H  
ATOM    545 1HZ  LYS A  38      33.714  -3.222  -5.347  1.00  1.30           H  
ATOM    546 2HZ  LYS A  38      32.845  -3.699  -4.028  1.00  1.30           H  
ATOM    547 3HZ  LYS A  38      32.710  -4.508  -5.463  1.00  1.30           H  
ATOM    548  N   PHE A  39      27.304   0.751  -2.771  1.00  1.28           N  
ATOM    549  CA  PHE A  39      27.352   1.769  -1.721  1.00  1.28           C  
ATOM    550  C   PHE A  39      27.684   1.222  -0.330  1.00  1.28           C  
ATOM    551  O   PHE A  39      28.156   1.967   0.530  1.00  1.28           O  
ATOM    552  CB  PHE A  39      26.025   2.524  -1.661  1.00  1.28           C  
ATOM    553  CG  PHE A  39      24.857   1.770  -1.187  1.00  1.28           C  
ATOM    554  CD1 PHE A  39      24.538   1.747   0.146  1.00  1.28           C  
ATOM    555  CD2 PHE A  39      24.080   1.093  -2.042  1.00  1.28           C  
ATOM    556  CE1 PHE A  39      23.444   1.059   0.590  1.00  1.28           C  
ATOM    557  CE2 PHE A  39      22.991   0.411  -1.601  1.00  1.28           C  
ATOM    558  CZ  PHE A  39      22.682   0.396  -0.308  1.00  1.28           C  
ATOM    559  H   PHE A  39      26.816  -0.130  -2.633  1.00  1.28           H  
ATOM    560  HA  PHE A  39      28.130   2.485  -1.982  1.00  1.28           H  
ATOM    561 1HB  PHE A  39      26.138   3.365  -0.995  1.00  1.28           H  
ATOM    562 2HB  PHE A  39      25.794   2.920  -2.650  1.00  1.28           H  
ATOM    563  HD1 PHE A  39      25.164   2.293   0.850  1.00  1.28           H  
ATOM    564  HD2 PHE A  39      24.338   1.093  -3.086  1.00  1.28           H  
ATOM    565  HE1 PHE A  39      23.189   1.049   1.651  1.00  1.28           H  
ATOM    566  HE2 PHE A  39      22.363  -0.128  -2.293  1.00  1.28           H  
ATOM    567  HZ  PHE A  39      21.822  -0.142  -0.003  1.00  1.28           H  
ATOM    568  N   ASP A  40      27.443  -0.072  -0.104  1.00  1.25           N  
ATOM    569  CA  ASP A  40      27.652  -0.663   1.222  1.00  1.25           C  
ATOM    570  C   ASP A  40      27.980  -2.147   1.124  1.00  1.25           C  
ATOM    571  O   ASP A  40      27.088  -2.958   0.893  1.00  1.25           O  
ATOM    572  CB  ASP A  40      26.399  -0.471   2.096  1.00  1.25           C  
ATOM    573  CG  ASP A  40      26.523  -0.952   3.546  1.00  1.25           C  
ATOM    574  OD1 ASP A  40      27.531  -1.488   3.904  1.00  1.25           O  
ATOM    575  OD2 ASP A  40      25.554  -0.828   4.272  1.00  1.25           O  
ATOM    576  H   ASP A  40      27.056  -0.644  -0.852  1.00  1.25           H  
ATOM    577  HA  ASP A  40      28.493  -0.158   1.699  1.00  1.25           H  
ATOM    578 1HB  ASP A  40      26.170   0.586   2.140  1.00  1.25           H  
ATOM    579 2HB  ASP A  40      25.550  -0.971   1.628  1.00  1.25           H  
ATOM    580  N   SER A  41      29.246  -2.526   1.274  1.00  1.22           N  
ATOM    581  CA  SER A  41      29.571  -3.936   1.097  1.00  1.22           C  
ATOM    582  C   SER A  41      30.435  -4.475   2.213  1.00  1.22           C  
ATOM    583  O   SER A  41      31.584  -4.061   2.391  1.00  1.22           O  
ATOM    584  CB  SER A  41      30.279  -4.152  -0.223  1.00  1.22           C  
ATOM    585  OG  SER A  41      30.615  -5.516  -0.410  1.00  1.22           O  
ATOM    586  H   SER A  41      29.961  -1.848   1.496  1.00  1.22           H  
ATOM    587  HA  SER A  41      28.651  -4.504   1.108  1.00  1.22           H  
ATOM    588 1HB  SER A  41      29.651  -3.813  -1.029  1.00  1.22           H  
ATOM    589 2HB  SER A  41      31.184  -3.549  -0.251  1.00  1.22           H  
ATOM    590  HG  SER A  41      31.067  -5.557  -1.281  1.00  1.22           H  
ATOM    591  N   SER A  42      29.874  -5.425   2.968  1.00  1.18           N  
ATOM    592  CA  SER A  42      30.627  -6.001   4.064  1.00  1.18           C  
ATOM    593  C   SER A  42      31.504  -7.067   3.418  1.00  1.18           C  
ATOM    594  O   SER A  42      32.629  -7.348   3.850  1.00  1.18           O  
ATOM    595  CB  SER A  42      29.705  -6.646   5.094  1.00  1.18           C  
ATOM    596  OG  SER A  42      29.217  -7.897   4.662  1.00  1.18           O  
ATOM    597  H   SER A  42      28.936  -5.748   2.746  1.00  1.18           H  
ATOM    598  HA  SER A  42      31.253  -5.241   4.532  1.00  1.18           H  
ATOM    599 1HB  SER A  42      30.226  -6.761   6.045  1.00  1.18           H  
ATOM    600 2HB  SER A  42      28.860  -5.979   5.271  1.00  1.18           H  
ATOM    601  HG  SER A  42      29.943  -8.522   4.932  1.00  1.18           H  
ATOM    602  N   ARG A  43      31.018  -7.591   2.283  1.00  1.13           N  
ATOM    603  CA  ARG A  43      31.733  -8.641   1.567  1.00  1.13           C  
ATOM    604  C   ARG A  43      33.094  -8.149   1.099  1.00  1.13           C  
ATOM    605  O   ARG A  43      34.097  -8.842   1.254  1.00  1.13           O  
ATOM    606  CB  ARG A  43      30.942  -9.133   0.367  1.00  1.13           C  
ATOM    607  CG  ARG A  43      29.692  -9.948   0.691  1.00  1.13           C  
ATOM    608  CD  ARG A  43      29.012 -10.411  -0.553  1.00  1.13           C  
ATOM    609  NE  ARG A  43      27.740 -11.077  -0.299  1.00  1.13           N  
ATOM    610  CZ  ARG A  43      27.590 -12.371   0.039  1.00  1.13           C  
ATOM    611  NH1 ARG A  43      28.630 -13.160   0.194  1.00  1.13           N  
ATOM    612  NH2 ARG A  43      26.389 -12.853   0.210  1.00  1.13           N  
ATOM    613  H   ARG A  43      30.094  -7.285   1.968  1.00  1.13           H  
ATOM    614  HA  ARG A  43      31.880  -9.480   2.251  1.00  1.13           H  
ATOM    615 1HB  ARG A  43      30.617  -8.274  -0.221  1.00  1.13           H  
ATOM    616 2HB  ARG A  43      31.582  -9.738  -0.272  1.00  1.13           H  
ATOM    617 1HG  ARG A  43      29.974 -10.822   1.273  1.00  1.13           H  
ATOM    618 2HG  ARG A  43      29.002  -9.337   1.263  1.00  1.13           H  
ATOM    619 1HD  ARG A  43      28.818  -9.556  -1.191  1.00  1.13           H  
ATOM    620 2HD  ARG A  43      29.661 -11.109  -1.079  1.00  1.13           H  
ATOM    621  HE  ARG A  43      26.893 -10.528  -0.412  1.00  1.13           H  
ATOM    622 1HH1 ARG A  43      29.565 -12.805   0.062  1.00  1.13           H  
ATOM    623 2HH1 ARG A  43      28.480 -14.136   0.449  1.00  1.13           H  
ATOM    624 1HH2 ARG A  43      25.583 -12.250   0.088  1.00  1.13           H  
ATOM    625 2HH2 ARG A  43      26.267 -13.847   0.466  1.00  1.13           H  
ATOM    626  N   ASP A  44      33.151  -6.895   0.633  1.00  1.07           N  
ATOM    627  CA  ASP A  44      34.414  -6.304   0.176  1.00  1.07           C  
ATOM    628  C   ASP A  44      35.463  -6.201   1.285  1.00  1.07           C  
ATOM    629  O   ASP A  44      36.653  -6.049   1.006  1.00  1.07           O  
ATOM    630  CB  ASP A  44      34.206  -4.909  -0.428  1.00  1.07           C  
ATOM    631  CG  ASP A  44      33.540  -4.911  -1.825  1.00  1.07           C  
ATOM    632  OD1 ASP A  44      33.430  -5.949  -2.425  1.00  1.07           O  
ATOM    633  OD2 ASP A  44      33.142  -3.857  -2.290  1.00  1.07           O  
ATOM    634  H   ASP A  44      32.287  -6.362   0.530  1.00  1.07           H  
ATOM    635  HA  ASP A  44      34.820  -6.948  -0.604  1.00  1.07           H  
ATOM    636 1HB  ASP A  44      33.583  -4.322   0.254  1.00  1.07           H  
ATOM    637 2HB  ASP A  44      35.167  -4.403  -0.499  1.00  1.07           H  
ATOM    638  N   ARG A  45      35.020  -6.220   2.543  1.00  1.01           N  
ATOM    639  CA  ARG A  45      35.902  -6.098   3.684  1.00  1.01           C  
ATOM    640  C   ARG A  45      36.271  -7.471   4.242  1.00  1.01           C  
ATOM    641  O   ARG A  45      37.055  -7.572   5.190  1.00  1.01           O  
ATOM    642  CB  ARG A  45      35.201  -5.287   4.763  1.00  1.01           C  
ATOM    643  CG  ARG A  45      34.881  -3.854   4.358  1.00  1.01           C  
ATOM    644  CD  ARG A  45      34.140  -3.125   5.419  1.00  1.01           C  
ATOM    645  NE  ARG A  45      33.832  -1.759   5.022  1.00  1.01           N  
ATOM    646  CZ  ARG A  45      33.133  -0.879   5.765  1.00  1.01           C  
ATOM    647  NH1 ARG A  45      32.670  -1.231   6.945  1.00  1.01           N  
ATOM    648  NH2 ARG A  45      32.912   0.341   5.307  1.00  1.01           N  
ATOM    649  H   ARG A  45      34.036  -6.378   2.738  1.00  1.01           H  
ATOM    650  HA  ARG A  45      36.811  -5.584   3.374  1.00  1.01           H  
ATOM    651 1HB  ARG A  45      34.266  -5.774   5.033  1.00  1.01           H  
ATOM    652 2HB  ARG A  45      35.822  -5.256   5.658  1.00  1.01           H  
ATOM    653 1HG  ARG A  45      35.803  -3.318   4.143  1.00  1.01           H  
ATOM    654 2HG  ARG A  45      34.252  -3.872   3.461  1.00  1.01           H  
ATOM    655 1HD  ARG A  45      33.200  -3.641   5.617  1.00  1.01           H  
ATOM    656 2HD  ARG A  45      34.737  -3.092   6.329  1.00  1.01           H  
ATOM    657  HE  ARG A  45      34.169  -1.448   4.120  1.00  1.01           H  
ATOM    658 1HH1 ARG A  45      32.838  -2.163   7.295  1.00  1.01           H  
ATOM    659 2HH1 ARG A  45      32.147  -0.570   7.500  1.00  1.01           H  
ATOM    660 1HH2 ARG A  45      33.269   0.613   4.402  1.00  1.01           H  
ATOM    661 2HH2 ARG A  45      32.389   1.001   5.863  1.00  1.01           H  
ATOM    662  N   GLY A  46      35.670  -8.529   3.681  1.00  0.96           N  
ATOM    663  CA  GLY A  46      35.863  -9.888   4.166  1.00  0.96           C  
ATOM    664  C   GLY A  46      35.103 -10.132   5.473  1.00  0.96           C  
ATOM    665  O   GLY A  46      35.435 -11.055   6.221  1.00  0.96           O  
ATOM    666  H   GLY A  46      35.063  -8.406   2.874  1.00  0.96           H  
ATOM    667 1HA  GLY A  46      35.517 -10.587   3.404  1.00  0.96           H  
ATOM    668 2HA  GLY A  46      36.925 -10.072   4.316  1.00  0.96           H  
ATOM    669  N   LYS A  47      34.106  -9.289   5.768  1.00  0.92           N  
ATOM    670  CA  LYS A  47      33.404  -9.384   7.039  1.00  0.92           C  
ATOM    671  C   LYS A  47      31.880  -9.419   6.921  1.00  0.92           C  
ATOM    672  O   LYS A  47      31.333  -9.041   5.881  1.00  0.92           O  
ATOM    673  CB  LYS A  47      33.800  -8.189   7.911  1.00  0.92           C  
ATOM    674  CG  LYS A  47      35.270  -8.163   8.296  1.00  0.92           C  
ATOM    675  CD  LYS A  47      35.590  -6.996   9.204  1.00  0.92           C  
ATOM    676  CE  LYS A  47      37.069  -6.975   9.562  1.00  0.92           C  
ATOM    677  NZ  LYS A  47      37.406  -5.846  10.476  1.00  0.92           N  
ATOM    678  H   LYS A  47      33.828  -8.572   5.099  1.00  0.92           H  
ATOM    679  HA  LYS A  47      33.753 -10.291   7.514  1.00  0.92           H  
ATOM    680 1HB  LYS A  47      33.594  -7.270   7.363  1.00  0.92           H  
ATOM    681 2HB  LYS A  47      33.197  -8.162   8.818  1.00  0.92           H  
ATOM    682 1HG  LYS A  47      35.533  -9.097   8.792  1.00  0.92           H  
ATOM    683 2HG  LYS A  47      35.876  -8.070   7.401  1.00  0.92           H  
ATOM    684 1HD  LYS A  47      35.334  -6.063   8.702  1.00  0.92           H  
ATOM    685 2HD  LYS A  47      35.000  -7.073  10.118  1.00  0.92           H  
ATOM    686 1HE  LYS A  47      37.331  -7.914  10.047  1.00  0.92           H  
ATOM    687 2HE  LYS A  47      37.653  -6.875   8.645  1.00  0.92           H  
ATOM    688 1HZ  LYS A  47      38.393  -5.866  10.687  1.00  0.92           H  
ATOM    689 2HZ  LYS A  47      37.176  -4.969  10.030  1.00  0.92           H  
ATOM    690 3HZ  LYS A  47      36.877  -5.936  11.332  1.00  0.92           H  
ATOM    691  N   PRO A  48      31.193 -10.020   7.907  1.00  0.89           N  
ATOM    692  CA  PRO A  48      29.769  -9.958   8.139  1.00  0.89           C  
ATOM    693  C   PRO A  48      29.340  -8.674   8.854  1.00  0.89           C  
ATOM    694  O   PRO A  48      30.158  -7.979   9.463  1.00  0.89           O  
ATOM    695  CB  PRO A  48      29.521 -11.174   9.006  1.00  0.89           C  
ATOM    696  CG  PRO A  48      30.773 -11.316   9.824  1.00  0.89           C  
ATOM    697  CD  PRO A  48      31.896 -10.904   8.889  1.00  0.89           C  
ATOM    698  HA  PRO A  48      29.250 -10.056   7.175  1.00  0.89           H  
ATOM    699 1HB  PRO A  48      28.640 -10.971   9.597  1.00  0.89           H  
ATOM    700 2HB  PRO A  48      29.290 -12.046   8.388  1.00  0.89           H  
ATOM    701 1HG  PRO A  48      30.708 -10.680  10.718  1.00  0.89           H  
ATOM    702 2HG  PRO A  48      30.870 -12.355  10.177  1.00  0.89           H  
ATOM    703 1HD  PRO A  48      32.643 -10.355   9.475  1.00  0.89           H  
ATOM    704 2HD  PRO A  48      32.315 -11.794   8.399  1.00  0.89           H  
ATOM    705  N   PHE A  49      28.044  -8.421   8.829  1.00  0.87           N  
ATOM    706  CA  PHE A  49      27.345  -7.389   9.583  1.00  0.87           C  
ATOM    707  C   PHE A  49      26.494  -8.038  10.663  1.00  0.87           C  
ATOM    708  O   PHE A  49      25.698  -8.930  10.367  1.00  0.87           O  
ATOM    709  CB  PHE A  49      26.465  -6.584   8.621  1.00  0.87           C  
ATOM    710  CG  PHE A  49      25.539  -5.513   9.198  1.00  0.87           C  
ATOM    711  CD1 PHE A  49      26.027  -4.378   9.809  1.00  0.87           C  
ATOM    712  CD2 PHE A  49      24.149  -5.638   9.050  1.00  0.87           C  
ATOM    713  CE1 PHE A  49      25.158  -3.394  10.265  1.00  0.87           C  
ATOM    714  CE2 PHE A  49      23.294  -4.655   9.493  1.00  0.87           C  
ATOM    715  CZ  PHE A  49      23.795  -3.536  10.098  1.00  0.87           C  
ATOM    716  H   PHE A  49      27.482  -9.030   8.258  1.00  0.87           H  
ATOM    717  HA  PHE A  49      28.078  -6.731  10.053  1.00  0.87           H  
ATOM    718 1HB  PHE A  49      27.114  -6.092   7.898  1.00  0.87           H  
ATOM    719 2HB  PHE A  49      25.857  -7.272   8.059  1.00  0.87           H  
ATOM    720  HD1 PHE A  49      27.104  -4.256   9.925  1.00  0.87           H  
ATOM    721  HD2 PHE A  49      23.747  -6.523   8.558  1.00  0.87           H  
ATOM    722  HE1 PHE A  49      25.554  -2.502  10.746  1.00  0.87           H  
ATOM    723  HE2 PHE A  49      22.223  -4.758   9.363  1.00  0.87           H  
ATOM    724  HZ  PHE A  49      23.118  -2.757  10.445  1.00  0.87           H  
ATOM    725  N   LYS A  50      26.689  -7.637  11.919  1.00  0.89           N  
ATOM    726  CA  LYS A  50      25.880  -8.191  13.005  1.00  0.89           C  
ATOM    727  C   LYS A  50      24.861  -7.160  13.442  1.00  0.89           C  
ATOM    728  O   LYS A  50      25.216  -6.002  13.679  1.00  0.89           O  
ATOM    729  CB  LYS A  50      26.714  -8.658  14.194  1.00  0.89           C  
ATOM    730  CG  LYS A  50      25.855  -9.299  15.295  1.00  0.89           C  
ATOM    731  CD  LYS A  50      26.686  -9.876  16.426  1.00  0.89           C  
ATOM    732  CE  LYS A  50      25.785 -10.540  17.463  1.00  0.89           C  
ATOM    733  NZ  LYS A  50      26.561 -11.122  18.589  1.00  0.89           N  
ATOM    734  H   LYS A  50      27.373  -6.923  12.118  1.00  0.89           H  
ATOM    735  HA  LYS A  50      25.338  -9.051  12.634  1.00  0.89           H  
ATOM    736 1HB  LYS A  50      27.449  -9.390  13.862  1.00  0.89           H  
ATOM    737 2HB  LYS A  50      27.250  -7.813  14.624  1.00  0.89           H  
ATOM    738 1HG  LYS A  50      25.194  -8.540  15.715  1.00  0.89           H  
ATOM    739 2HG  LYS A  50      25.230 -10.081  14.864  1.00  0.89           H  
ATOM    740 1HD  LYS A  50      27.380 -10.618  16.028  1.00  0.89           H  
ATOM    741 2HD  LYS A  50      27.259  -9.083  16.904  1.00  0.89           H  
ATOM    742 1HE  LYS A  50      25.089  -9.802  17.857  1.00  0.89           H  
ATOM    743 2HE  LYS A  50      25.217 -11.337  16.979  1.00  0.89           H  
ATOM    744 1HZ  LYS A  50      25.920 -11.553  19.243  1.00  0.89           H  
ATOM    745 2HZ  LYS A  50      27.200 -11.819  18.234  1.00  0.89           H  
ATOM    746 3HZ  LYS A  50      27.081 -10.394  19.053  1.00  0.89           H  
ATOM    747  N   PHE A  51      23.600  -7.566  13.562  1.00  0.93           N  
ATOM    748  CA  PHE A  51      22.595  -6.582  13.912  1.00  0.93           C  
ATOM    749  C   PHE A  51      21.335  -7.144  14.586  1.00  0.93           C  
ATOM    750  O   PHE A  51      20.889  -8.249  14.284  1.00  0.93           O  
ATOM    751  CB  PHE A  51      22.225  -5.860  12.627  1.00  0.93           C  
ATOM    752  CG  PHE A  51      21.552  -4.634  12.851  1.00  0.93           C  
ATOM    753  CD1 PHE A  51      22.297  -3.511  13.113  1.00  0.93           C  
ATOM    754  CD2 PHE A  51      20.208  -4.557  12.822  1.00  0.93           C  
ATOM    755  CE1 PHE A  51      21.701  -2.324  13.345  1.00  0.93           C  
ATOM    756  CE2 PHE A  51      19.603  -3.383  13.063  1.00  0.93           C  
ATOM    757  CZ  PHE A  51      20.351  -2.255  13.326  1.00  0.93           C  
ATOM    758  H   PHE A  51      23.357  -8.527  13.329  1.00  0.93           H  
ATOM    759  HA  PHE A  51      23.052  -5.868  14.598  1.00  0.93           H  
ATOM    760 1HB  PHE A  51      23.124  -5.657  12.068  1.00  0.93           H  
ATOM    761 2HB  PHE A  51      21.591  -6.498  12.016  1.00  0.93           H  
ATOM    762  HD1 PHE A  51      23.387  -3.594  13.132  1.00  0.93           H  
ATOM    763  HD2 PHE A  51      19.612  -5.448  12.622  1.00  0.93           H  
ATOM    764  HE1 PHE A  51      22.303  -1.441  13.548  1.00  0.93           H  
ATOM    765  HE2 PHE A  51      18.507  -3.323  13.051  1.00  0.93           H  
ATOM    766  HZ  PHE A  51      19.850  -1.315  13.515  1.00  0.93           H  
ATOM    767  N   ARG A  52      20.768  -6.386  15.534  1.00  1.01           N  
ATOM    768  CA  ARG A  52      19.512  -6.797  16.178  1.00  1.01           C  
ATOM    769  C   ARG A  52      18.312  -6.404  15.343  1.00  1.01           C  
ATOM    770  O   ARG A  52      18.117  -5.223  15.039  1.00  1.01           O  
ATOM    771  CB  ARG A  52      19.344  -6.197  17.562  1.00  1.01           C  
ATOM    772  CG  ARG A  52      18.034  -6.637  18.255  1.00  1.01           C  
ATOM    773  CD  ARG A  52      17.900  -6.105  19.631  1.00  1.01           C  
ATOM    774  NE  ARG A  52      16.604  -6.453  20.224  1.00  1.01           N  
ATOM    775  CZ  ARG A  52      16.205  -6.089  21.461  1.00  1.01           C  
ATOM    776  NH1 ARG A  52      17.004  -5.384  22.237  1.00  1.01           N  
ATOM    777  NH2 ARG A  52      15.009  -6.437  21.891  1.00  1.01           N  
ATOM    778  H   ARG A  52      21.187  -5.497  15.776  1.00  1.01           H  
ATOM    779  HA  ARG A  52      19.502  -7.872  16.280  1.00  1.01           H  
ATOM    780 1HB  ARG A  52      20.177  -6.484  18.199  1.00  1.01           H  
ATOM    781 2HB  ARG A  52      19.338  -5.112  17.492  1.00  1.01           H  
ATOM    782 1HG  ARG A  52      17.180  -6.279  17.678  1.00  1.01           H  
ATOM    783 2HG  ARG A  52      17.992  -7.730  18.302  1.00  1.01           H  
ATOM    784 1HD  ARG A  52      18.686  -6.521  20.260  1.00  1.01           H  
ATOM    785 2HD  ARG A  52      17.983  -5.020  19.607  1.00  1.01           H  
ATOM    786  HE  ARG A  52      15.940  -7.005  19.646  1.00  1.01           H  
ATOM    787 1HH1 ARG A  52      17.920  -5.115  21.908  1.00  1.01           H  
ATOM    788 2HH1 ARG A  52      16.700  -5.112  23.161  1.00  1.01           H  
ATOM    789 1HH2 ARG A  52      14.399  -6.974  21.283  1.00  1.01           H  
ATOM    790 2HH2 ARG A  52      14.702  -6.166  22.811  1.00  1.01           H  
ATOM    791  N   ILE A  53      17.500  -7.389  14.998  1.00  1.14           N  
ATOM    792  CA  ILE A  53      16.354  -7.126  14.134  1.00  1.14           C  
ATOM    793  C   ILE A  53      15.422  -6.104  14.782  1.00  1.14           C  
ATOM    794  O   ILE A  53      15.144  -6.162  15.976  1.00  1.14           O  
ATOM    795  CB  ILE A  53      15.593  -8.430  13.792  1.00  1.14           C  
ATOM    796  CG1 ILE A  53      16.455  -9.367  12.939  1.00  1.14           C  
ATOM    797  CG2 ILE A  53      14.283  -8.139  13.076  1.00  1.14           C  
ATOM    798  CD1 ILE A  53      17.328 -10.278  13.747  1.00  1.14           C  
ATOM    799  H   ILE A  53      17.694  -8.333  15.346  1.00  1.14           H  
ATOM    800  HA  ILE A  53      16.715  -6.699  13.197  1.00  1.14           H  
ATOM    801  HB  ILE A  53      15.386  -8.959  14.716  1.00  1.14           H  
ATOM    802 1HG1 ILE A  53      15.793  -9.972  12.325  1.00  1.14           H  
ATOM    803 2HG1 ILE A  53      17.090  -8.776  12.280  1.00  1.14           H  
ATOM    804 1HG2 ILE A  53      13.768  -9.076  12.868  1.00  1.14           H  
ATOM    805 2HG2 ILE A  53      13.651  -7.513  13.700  1.00  1.14           H  
ATOM    806 3HG2 ILE A  53      14.491  -7.618  12.134  1.00  1.14           H  
ATOM    807 1HD1 ILE A  53      17.883 -10.912  13.092  1.00  1.14           H  
ATOM    808 2HD1 ILE A  53      18.015  -9.682  14.341  1.00  1.14           H  
ATOM    809 3HD1 ILE A  53      16.712 -10.893  14.409  1.00  1.14           H  
ATOM    810  N   GLY A  54      15.008  -5.121  14.000  1.00  1.29           N  
ATOM    811  CA  GLY A  54      14.123  -4.045  14.436  1.00  1.29           C  
ATOM    812  C   GLY A  54      14.848  -2.788  14.940  1.00  1.29           C  
ATOM    813  O   GLY A  54      14.222  -1.742  15.132  1.00  1.29           O  
ATOM    814  H   GLY A  54      15.290  -5.130  13.019  1.00  1.29           H  
ATOM    815 1HA  GLY A  54      13.477  -3.772  13.602  1.00  1.29           H  
ATOM    816 2HA  GLY A  54      13.471  -4.423  15.222  1.00  1.29           H  
ATOM    817  N   LYS A  55      16.155  -2.872  15.177  1.00  1.45           N  
ATOM    818  CA  LYS A  55      16.895  -1.711  15.666  1.00  1.45           C  
ATOM    819  C   LYS A  55      16.985  -0.595  14.602  1.00  1.45           C  
ATOM    820  O   LYS A  55      17.347  -0.822  13.443  1.00  1.45           O  
ATOM    821  CB  LYS A  55      18.258  -2.145  16.211  1.00  1.45           C  
ATOM    822  CG  LYS A  55      19.151  -1.049  16.798  1.00  1.45           C  
ATOM    823  CD  LYS A  55      18.655  -0.585  18.172  1.00  1.45           C  
ATOM    824  CE  LYS A  55      19.620   0.432  18.789  1.00  1.45           C  
ATOM    825  NZ  LYS A  55      19.186   0.881  20.140  1.00  1.45           N  
ATOM    826  H   LYS A  55      16.652  -3.754  15.020  1.00  1.45           H  
ATOM    827  HA  LYS A  55      16.343  -1.297  16.510  1.00  1.45           H  
ATOM    828 1HB  LYS A  55      18.083  -2.859  17.015  1.00  1.45           H  
ATOM    829 2HB  LYS A  55      18.793  -2.674  15.483  1.00  1.45           H  
ATOM    830 1HG  LYS A  55      20.170  -1.429  16.895  1.00  1.45           H  
ATOM    831 2HG  LYS A  55      19.178  -0.202  16.139  1.00  1.45           H  
ATOM    832 1HD  LYS A  55      17.673  -0.122  18.067  1.00  1.45           H  
ATOM    833 2HD  LYS A  55      18.566  -1.443  18.839  1.00  1.45           H  
ATOM    834 1HE  LYS A  55      20.612  -0.015  18.864  1.00  1.45           H  
ATOM    835 2HE  LYS A  55      19.675   1.301  18.144  1.00  1.45           H  
ATOM    836 1HZ  LYS A  55      19.857   1.552  20.492  1.00  1.45           H  
ATOM    837 2HZ  LYS A  55      18.276   1.314  20.076  1.00  1.45           H  
ATOM    838 3HZ  LYS A  55      19.142   0.089  20.761  1.00  1.45           H  
ATOM    839  N   SER A  56      16.719   0.631  15.038  1.00  1.57           N  
ATOM    840  CA  SER A  56      16.691   1.847  14.211  1.00  1.57           C  
ATOM    841  C   SER A  56      18.023   2.259  13.556  1.00  1.57           C  
ATOM    842  O   SER A  56      18.068   3.221  12.792  1.00  1.57           O  
ATOM    843  CB  SER A  56      16.165   2.996  15.045  1.00  1.57           C  
ATOM    844  OG  SER A  56      17.047   3.312  16.086  1.00  1.57           O  
ATOM    845  H   SER A  56      16.454   0.727  16.009  1.00  1.57           H  
ATOM    846  HA  SER A  56      15.978   1.668  13.404  1.00  1.57           H  
ATOM    847 1HB  SER A  56      16.016   3.871  14.413  1.00  1.57           H  
ATOM    848 2HB  SER A  56      15.196   2.723  15.459  1.00  1.57           H  
ATOM    849  HG  SER A  56      17.814   3.717  15.667  1.00  1.57           H  
ATOM    850  N   GLU A  57      19.101   1.561  13.883  1.00  1.61           N  
ATOM    851  CA  GLU A  57      20.434   1.852  13.364  1.00  1.61           C  
ATOM    852  C   GLU A  57      20.702   1.298  11.950  1.00  1.61           C  
ATOM    853  O   GLU A  57      21.768   1.551  11.384  1.00  1.61           O  
ATOM    854  CB  GLU A  57      21.478   1.331  14.352  1.00  1.61           C  
ATOM    855  CG  GLU A  57      21.459   2.061  15.682  1.00  1.61           C  
ATOM    856  CD  GLU A  57      22.431   1.510  16.703  1.00  1.61           C  
ATOM    857  OE1 GLU A  57      23.148   0.592  16.390  1.00  1.61           O  
ATOM    858  OE2 GLU A  57      22.422   1.995  17.815  1.00  1.61           O  
ATOM    859  H   GLU A  57      18.977   0.780  14.504  1.00  1.61           H  
ATOM    860  HA  GLU A  57      20.538   2.935  13.313  1.00  1.61           H  
ATOM    861 1HB  GLU A  57      21.279   0.296  14.571  1.00  1.61           H  
ATOM    862 2HB  GLU A  57      22.474   1.401  13.918  1.00  1.61           H  
ATOM    863 1HG  GLU A  57      21.700   3.108  15.504  1.00  1.61           H  
ATOM    864 2HG  GLU A  57      20.450   2.021  16.077  1.00  1.61           H  
ATOM    865  N   VAL A  58      19.738   0.579  11.370  1.00  1.58           N  
ATOM    866  CA  VAL A  58      19.882   0.058  10.004  1.00  1.58           C  
ATOM    867  C   VAL A  58      18.627   0.476   9.269  1.00  1.58           C  
ATOM    868  O   VAL A  58      17.560   0.573   9.874  1.00  1.58           O  
ATOM    869  CB  VAL A  58      19.991  -1.469   9.944  1.00  1.58           C  
ATOM    870  CG1 VAL A  58      18.655  -2.057  10.312  1.00  1.58           C  
ATOM    871  CG2 VAL A  58      20.475  -1.926   8.576  1.00  1.58           C  
ATOM    872  H   VAL A  58      18.891   0.365  11.904  1.00  1.58           H  
ATOM    873  HA  VAL A  58      20.751   0.509   9.524  1.00  1.58           H  
ATOM    874  HB  VAL A  58      20.711  -1.784  10.672  1.00  1.58           H  
ATOM    875 1HG1 VAL A  58      18.710  -3.135  10.320  1.00  1.58           H  
ATOM    876 2HG1 VAL A  58      18.353  -1.702  11.286  1.00  1.58           H  
ATOM    877 3HG1 VAL A  58      17.920  -1.737   9.580  1.00  1.58           H  
ATOM    878 1HG2 VAL A  58      20.587  -2.984   8.577  1.00  1.58           H  
ATOM    879 2HG2 VAL A  58      19.769  -1.641   7.805  1.00  1.58           H  
ATOM    880 3HG2 VAL A  58      21.442  -1.473   8.370  1.00  1.58           H  
ATOM    881  N   ILE A  59      18.727   0.752   7.981  1.00  1.49           N  
ATOM    882  CA  ILE A  59      17.534   1.191   7.292  1.00  1.49           C  
ATOM    883  C   ILE A  59      16.412   0.168   7.429  1.00  1.49           C  
ATOM    884  O   ILE A  59      16.645  -1.051   7.388  1.00  1.49           O  
ATOM    885  CB  ILE A  59      17.758   1.386   5.799  1.00  1.49           C  
ATOM    886  CG1 ILE A  59      18.121   0.089   5.171  1.00  1.49           C  
ATOM    887  CG2 ILE A  59      18.845   2.421   5.542  1.00  1.49           C  
ATOM    888  CD1 ILE A  59      17.994   0.111   3.669  1.00  1.49           C  
ATOM    889  H   ILE A  59      19.612   0.669   7.501  1.00  1.49           H  
ATOM    890  HA  ILE A  59      17.204   2.133   7.730  1.00  1.49           H  
ATOM    891  HB  ILE A  59      16.834   1.700   5.371  1.00  1.49           H  
ATOM    892 1HG1 ILE A  59      19.148  -0.163   5.430  1.00  1.49           H  
ATOM    893 2HG1 ILE A  59      17.478  -0.663   5.577  1.00  1.49           H  
ATOM    894 1HG2 ILE A  59      18.974   2.558   4.468  1.00  1.49           H  
ATOM    895 2HG2 ILE A  59      18.556   3.369   5.991  1.00  1.49           H  
ATOM    896 3HG2 ILE A  59      19.783   2.085   5.979  1.00  1.49           H  
ATOM    897 1HD1 ILE A  59      18.253  -0.857   3.280  1.00  1.49           H  
ATOM    898 2HD1 ILE A  59      16.963   0.345   3.399  1.00  1.49           H  
ATOM    899 3HD1 ILE A  59      18.657   0.867   3.250  1.00  1.49           H  
ATOM    900  N   ARG A  60      15.188   0.691   7.502  1.00  1.37           N  
ATOM    901  CA  ARG A  60      13.984  -0.114   7.630  1.00  1.37           C  
ATOM    902  C   ARG A  60      13.833  -1.159   6.535  1.00  1.37           C  
ATOM    903  O   ARG A  60      13.486  -2.300   6.822  1.00  1.37           O  
ATOM    904  CB  ARG A  60      12.758   0.785   7.652  1.00  1.37           C  
ATOM    905  CG  ARG A  60      11.437   0.055   7.775  1.00  1.37           C  
ATOM    906  CD  ARG A  60      10.288   0.993   7.905  1.00  1.37           C  
ATOM    907  NE  ARG A  60       9.032   0.285   7.822  1.00  1.37           N  
ATOM    908  CZ  ARG A  60       7.814   0.829   7.849  1.00  1.37           C  
ATOM    909  NH1 ARG A  60       7.641   2.129   7.979  1.00  1.37           N  
ATOM    910  NH2 ARG A  60       6.792   0.013   7.732  1.00  1.37           N  
ATOM    911  H   ARG A  60      15.099   1.697   7.496  1.00  1.37           H  
ATOM    912  HA  ARG A  60      14.034  -0.633   8.588  1.00  1.37           H  
ATOM    913 1HB  ARG A  60      12.833   1.482   8.484  1.00  1.37           H  
ATOM    914 2HB  ARG A  60      12.724   1.373   6.729  1.00  1.37           H  
ATOM    915 1HG  ARG A  60      11.276  -0.555   6.880  1.00  1.37           H  
ATOM    916 2HG  ARG A  60      11.454  -0.596   8.651  1.00  1.37           H  
ATOM    917 1HD  ARG A  60      10.334   1.489   8.873  1.00  1.37           H  
ATOM    918 2HD  ARG A  60      10.321   1.739   7.116  1.00  1.37           H  
ATOM    919  HE  ARG A  60       9.057  -0.737   7.716  1.00  1.37           H  
ATOM    920 1HH1 ARG A  60       8.442   2.738   8.066  1.00  1.37           H  
ATOM    921 2HH1 ARG A  60       6.709   2.515   7.992  1.00  1.37           H  
ATOM    922 1HH2 ARG A  60       7.000  -0.994   7.623  1.00  1.37           H  
ATOM    923 2HH2 ARG A  60       5.848   0.359   7.741  1.00  1.37           H  
ATOM    924  N   GLY A  61      14.107  -0.800   5.287  1.00  1.25           N  
ATOM    925  CA  GLY A  61      13.978  -1.762   4.197  1.00  1.25           C  
ATOM    926  C   GLY A  61      14.813  -3.021   4.431  1.00  1.25           C  
ATOM    927  O   GLY A  61      14.289  -4.135   4.400  1.00  1.25           O  
ATOM    928  H   GLY A  61      14.373   0.162   5.078  1.00  1.25           H  
ATOM    929 1HA  GLY A  61      12.929  -2.034   4.088  1.00  1.25           H  
ATOM    930 2HA  GLY A  61      14.282  -1.300   3.276  1.00  1.25           H  
ATOM    931  N   TRP A  62      16.107  -2.850   4.715  1.00  1.17           N  
ATOM    932  CA  TRP A  62      16.981  -3.994   4.962  1.00  1.17           C  
ATOM    933  C   TRP A  62      16.433  -4.810   6.115  1.00  1.17           C  
ATOM    934  O   TRP A  62      16.390  -6.038   6.039  1.00  1.17           O  
ATOM    935  CB  TRP A  62      18.420  -3.584   5.312  1.00  1.17           C  
ATOM    936  CG  TRP A  62      19.325  -4.791   5.614  1.00  1.17           C  
ATOM    937  CD1 TRP A  62      20.059  -5.521   4.719  1.00  1.17           C  
ATOM    938  CD2 TRP A  62      19.570  -5.406   6.920  1.00  1.17           C  
ATOM    939  NE1 TRP A  62      20.731  -6.538   5.378  1.00  1.17           N  
ATOM    940  CE2 TRP A  62      20.442  -6.469   6.721  1.00  1.17           C  
ATOM    941  CE3 TRP A  62      19.124  -5.139   8.211  1.00  1.17           C  
ATOM    942  CZ2 TRP A  62      20.876  -7.262   7.777  1.00  1.17           C  
ATOM    943  CZ3 TRP A  62      19.566  -5.921   9.262  1.00  1.17           C  
ATOM    944  CH2 TRP A  62      20.422  -6.955   9.048  1.00  1.17           C  
ATOM    945  H   TRP A  62      16.480  -1.914   4.750  1.00  1.17           H  
ATOM    946  HA  TRP A  62      17.006  -4.610   4.071  1.00  1.17           H  
ATOM    947 1HB  TRP A  62      18.855  -3.024   4.485  1.00  1.17           H  
ATOM    948 2HB  TRP A  62      18.408  -2.933   6.186  1.00  1.17           H  
ATOM    949  HD1 TRP A  62      20.101  -5.334   3.644  1.00  1.17           H  
ATOM    950  HE1 TRP A  62      21.331  -7.224   4.946  1.00  1.17           H  
ATOM    951  HE3 TRP A  62      18.443  -4.316   8.387  1.00  1.17           H  
ATOM    952  HZ2 TRP A  62      21.537  -8.088   7.644  1.00  1.17           H  
ATOM    953  HZ3 TRP A  62      19.207  -5.689  10.263  1.00  1.17           H  
ATOM    954  HH2 TRP A  62      20.750  -7.557   9.893  1.00  1.17           H  
ATOM    955  N   ASP A  63      16.009  -4.131   7.181  1.00  1.12           N  
ATOM    956  CA  ASP A  63      15.497  -4.801   8.366  1.00  1.12           C  
ATOM    957  C   ASP A  63      14.253  -5.648   8.071  1.00  1.12           C  
ATOM    958  O   ASP A  63      14.192  -6.827   8.438  1.00  1.12           O  
ATOM    959  CB  ASP A  63      15.186  -3.764   9.437  1.00  1.12           C  
ATOM    960  CG  ASP A  63      14.798  -4.344  10.733  1.00  1.12           C  
ATOM    961  OD1 ASP A  63      15.608  -5.013  11.328  1.00  1.12           O  
ATOM    962  OD2 ASP A  63      13.702  -4.113  11.173  1.00  1.12           O  
ATOM    963  H   ASP A  63      16.065  -3.108   7.177  1.00  1.12           H  
ATOM    964  HA  ASP A  63      16.273  -5.456   8.745  1.00  1.12           H  
ATOM    965 1HB  ASP A  63      16.044  -3.120   9.575  1.00  1.12           H  
ATOM    966 2HB  ASP A  63      14.372  -3.133   9.089  1.00  1.12           H  
ATOM    967  N   GLU A  64      13.258  -5.076   7.392  1.00  1.08           N  
ATOM    968  CA  GLU A  64      12.063  -5.853   7.075  1.00  1.08           C  
ATOM    969  C   GLU A  64      12.433  -7.037   6.182  1.00  1.08           C  
ATOM    970  O   GLU A  64      11.837  -8.111   6.261  1.00  1.08           O  
ATOM    971  CB  GLU A  64      10.976  -4.981   6.428  1.00  1.08           C  
ATOM    972  CG  GLU A  64      10.299  -3.994   7.392  1.00  1.08           C  
ATOM    973  CD  GLU A  64       9.193  -3.144   6.767  1.00  1.08           C  
ATOM    974  OE1 GLU A  64       9.046  -3.136   5.567  1.00  1.08           O  
ATOM    975  OE2 GLU A  64       8.491  -2.495   7.527  1.00  1.08           O  
ATOM    976  H   GLU A  64      13.337  -4.103   7.102  1.00  1.08           H  
ATOM    977  HA  GLU A  64      11.659  -6.249   8.006  1.00  1.08           H  
ATOM    978 1HB  GLU A  64      11.433  -4.375   5.651  1.00  1.08           H  
ATOM    979 2HB  GLU A  64      10.217  -5.609   5.963  1.00  1.08           H  
ATOM    980 1HG  GLU A  64       9.881  -4.553   8.228  1.00  1.08           H  
ATOM    981 2HG  GLU A  64      11.070  -3.332   7.789  1.00  1.08           H  
ATOM    982  N   GLY A  65      13.403  -6.832   5.299  1.00  1.05           N  
ATOM    983  CA  GLY A  65      13.883  -7.880   4.423  1.00  1.05           C  
ATOM    984  C   GLY A  65      14.568  -9.024   5.190  1.00  1.05           C  
ATOM    985  O   GLY A  65      14.188 -10.186   5.050  1.00  1.05           O  
ATOM    986  H   GLY A  65      13.833  -5.908   5.230  1.00  1.05           H  
ATOM    987 1HA  GLY A  65      13.047  -8.275   3.847  1.00  1.05           H  
ATOM    988 2HA  GLY A  65      14.570  -7.444   3.711  1.00  1.05           H  
ATOM    989  N   VAL A  66      15.560  -8.701   6.043  1.00  1.02           N  
ATOM    990  CA  VAL A  66      16.320  -9.737   6.758  1.00  1.02           C  
ATOM    991  C   VAL A  66      15.413 -10.494   7.720  1.00  1.02           C  
ATOM    992  O   VAL A  66      15.605 -11.685   7.964  1.00  1.02           O  
ATOM    993  CB  VAL A  66      17.512  -9.165   7.570  1.00  1.02           C  
ATOM    994  CG1 VAL A  66      17.059  -8.546   8.896  1.00  1.02           C  
ATOM    995  CG2 VAL A  66      18.523 -10.258   7.783  1.00  1.02           C  
ATOM    996  H   VAL A  66      15.816  -7.724   6.157  1.00  1.02           H  
ATOM    997  HA  VAL A  66      16.717 -10.439   6.025  1.00  1.02           H  
ATOM    998  HB  VAL A  66      17.969  -8.357   6.991  1.00  1.02           H  
ATOM    999 1HG1 VAL A  66      17.903  -8.146   9.418  1.00  1.02           H  
ATOM   1000 2HG1 VAL A  66      16.365  -7.764   8.701  1.00  1.02           H  
ATOM   1001 3HG1 VAL A  66      16.598  -9.297   9.527  1.00  1.02           H  
ATOM   1002 1HG2 VAL A  66      19.381  -9.864   8.314  1.00  1.02           H  
ATOM   1003 2HG2 VAL A  66      18.076 -11.071   8.356  1.00  1.02           H  
ATOM   1004 3HG2 VAL A  66      18.835 -10.617   6.812  1.00  1.02           H  
ATOM   1005  N   ALA A  67      14.386  -9.814   8.234  1.00  1.00           N  
ATOM   1006  CA  ALA A  67      13.425 -10.394   9.158  1.00  1.00           C  
ATOM   1007  C   ALA A  67      12.706 -11.599   8.541  1.00  1.00           C  
ATOM   1008  O   ALA A  67      12.165 -12.448   9.251  1.00  1.00           O  
ATOM   1009  CB  ALA A  67      12.411  -9.353   9.581  1.00  1.00           C  
ATOM   1010  H   ALA A  67      14.288  -8.821   8.014  1.00  1.00           H  
ATOM   1011  HA  ALA A  67      13.964 -10.711  10.041  1.00  1.00           H  
ATOM   1012 1HB  ALA A  67      11.719  -9.791  10.298  1.00  1.00           H  
ATOM   1013 2HB  ALA A  67      12.928  -8.508  10.038  1.00  1.00           H  
ATOM   1014 3HB  ALA A  67      11.863  -9.010   8.706  1.00  1.00           H  
ATOM   1015  N   LYS A  68      12.646 -11.637   7.209  1.00  0.97           N  
ATOM   1016  CA  LYS A  68      11.968 -12.680   6.471  1.00  0.97           C  
ATOM   1017  C   LYS A  68      12.926 -13.719   5.880  1.00  0.97           C  
ATOM   1018  O   LYS A  68      12.504 -14.531   5.059  1.00  0.97           O  
ATOM   1019  CB  LYS A  68      11.144 -12.043   5.362  1.00  0.97           C  
ATOM   1020  CG  LYS A  68      10.019 -11.146   5.875  1.00  0.97           C  
ATOM   1021  CD  LYS A  68       9.221 -10.528   4.738  1.00  0.97           C  
ATOM   1022  CE  LYS A  68       8.110  -9.637   5.272  1.00  0.97           C  
ATOM   1023  NZ  LYS A  68       7.324  -9.007   4.175  1.00  0.97           N  
ATOM   1024  H   LYS A  68      13.125 -10.924   6.659  1.00  0.97           H  
ATOM   1025  HA  LYS A  68      11.297 -13.200   7.153  1.00  0.97           H  
ATOM   1026 1HB  LYS A  68      11.802 -11.423   4.750  1.00  0.97           H  
ATOM   1027 2HB  LYS A  68      10.719 -12.813   4.722  1.00  0.97           H  
ATOM   1028 1HG  LYS A  68       9.352 -11.724   6.513  1.00  0.97           H  
ATOM   1029 2HG  LYS A  68      10.454 -10.341   6.469  1.00  0.97           H  
ATOM   1030 1HD  LYS A  68       9.893  -9.922   4.123  1.00  0.97           H  
ATOM   1031 2HD  LYS A  68       8.791 -11.311   4.118  1.00  0.97           H  
ATOM   1032 1HE  LYS A  68       7.441 -10.235   5.889  1.00  0.97           H  
ATOM   1033 2HE  LYS A  68       8.552  -8.850   5.889  1.00  0.97           H  
ATOM   1034 1HZ  LYS A  68       6.599  -8.425   4.570  1.00  0.97           H  
ATOM   1035 2HZ  LYS A  68       7.941  -8.440   3.607  1.00  0.97           H  
ATOM   1036 3HZ  LYS A  68       6.904  -9.726   3.603  1.00  0.97           H  
ATOM   1037  N   MET A  69      14.208 -13.681   6.263  1.00  0.94           N  
ATOM   1038  CA  MET A  69      15.180 -14.654   5.752  1.00  0.94           C  
ATOM   1039  C   MET A  69      15.562 -15.673   6.823  1.00  0.94           C  
ATOM   1040  O   MET A  69      15.760 -15.308   7.974  1.00  0.94           O  
ATOM   1041  CB  MET A  69      16.438 -13.932   5.298  1.00  0.94           C  
ATOM   1042  CG  MET A  69      16.271 -12.983   4.126  1.00  0.94           C  
ATOM   1043  SD  MET A  69      17.825 -12.230   3.720  1.00  0.94           S  
ATOM   1044  CE  MET A  69      18.598 -13.690   3.092  1.00  0.94           C  
ATOM   1045  H   MET A  69      14.528 -12.976   6.928  1.00  0.94           H  
ATOM   1046  HA  MET A  69      14.740 -15.193   4.913  1.00  0.94           H  
ATOM   1047 1HB  MET A  69      16.838 -13.355   6.133  1.00  0.94           H  
ATOM   1048 2HB  MET A  69      17.187 -14.675   5.023  1.00  0.94           H  
ATOM   1049 1HG  MET A  69      15.906 -13.534   3.256  1.00  0.94           H  
ATOM   1050 2HG  MET A  69      15.553 -12.205   4.371  1.00  0.94           H  
ATOM   1051 1HE  MET A  69      19.604 -13.479   2.819  1.00  0.94           H  
ATOM   1052 2HE  MET A  69      18.581 -14.464   3.826  1.00  0.94           H  
ATOM   1053 3HE  MET A  69      18.065 -14.052   2.257  1.00  0.94           H  
ATOM   1054  N   SER A  70      15.710 -16.942   6.452  1.00  0.90           N  
ATOM   1055  CA  SER A  70      16.123 -17.983   7.402  1.00  0.90           C  
ATOM   1056  C   SER A  70      17.644 -17.991   7.632  1.00  0.90           C  
ATOM   1057  O   SER A  70      18.387 -17.406   6.849  1.00  0.90           O  
ATOM   1058  CB  SER A  70      15.573 -19.304   6.929  1.00  0.90           C  
ATOM   1059  OG  SER A  70      16.072 -19.637   5.673  1.00  0.90           O  
ATOM   1060  H   SER A  70      15.529 -17.201   5.477  1.00  0.90           H  
ATOM   1061  HA  SER A  70      15.651 -17.770   8.364  1.00  0.90           H  
ATOM   1062 1HB  SER A  70      15.851 -20.057   7.636  1.00  0.90           H  
ATOM   1063 2HB  SER A  70      14.489 -19.262   6.900  1.00  0.90           H  
ATOM   1064  HG  SER A  70      15.840 -18.870   5.079  1.00  0.90           H  
ATOM   1065  N   VAL A  71      18.136 -18.707   8.653  1.00  0.86           N  
ATOM   1066  CA  VAL A  71      19.563 -18.615   9.026  1.00  0.86           C  
ATOM   1067  C   VAL A  71      20.634 -18.894   7.976  1.00  0.86           C  
ATOM   1068  O   VAL A  71      21.753 -18.419   8.127  1.00  0.86           O  
ATOM   1069  CB  VAL A  71      19.865 -19.554  10.203  1.00  0.86           C  
ATOM   1070  CG1 VAL A  71      19.782 -21.025   9.791  1.00  0.86           C  
ATOM   1071  CG2 VAL A  71      21.243 -19.223  10.733  1.00  0.86           C  
ATOM   1072  H   VAL A  71      17.514 -19.252   9.252  1.00  0.86           H  
ATOM   1073  HA  VAL A  71      19.721 -17.600   9.379  1.00  0.86           H  
ATOM   1074  HB  VAL A  71      19.126 -19.404  10.970  1.00  0.86           H  
ATOM   1075 1HG1 VAL A  71      19.981 -21.651  10.658  1.00  0.86           H  
ATOM   1076 2HG1 VAL A  71      18.787 -21.241   9.414  1.00  0.86           H  
ATOM   1077 3HG1 VAL A  71      20.514 -21.249   9.029  1.00  0.86           H  
ATOM   1078 1HG2 VAL A  71      21.469 -19.858  11.585  1.00  0.86           H  
ATOM   1079 2HG2 VAL A  71      21.988 -19.388   9.949  1.00  0.86           H  
ATOM   1080 3HG2 VAL A  71      21.269 -18.195  11.031  1.00  0.86           H  
ATOM   1081  N   GLY A  72      20.335 -19.695   6.965  1.00  0.82           N  
ATOM   1082  CA  GLY A  72      21.310 -20.012   5.923  1.00  0.82           C  
ATOM   1083  C   GLY A  72      20.856 -19.512   4.556  1.00  0.82           C  
ATOM   1084  O   GLY A  72      21.336 -19.980   3.523  1.00  0.82           O  
ATOM   1085  H   GLY A  72      19.398 -20.058   6.906  1.00  0.82           H  
ATOM   1086 1HA  GLY A  72      22.270 -19.556   6.173  1.00  0.82           H  
ATOM   1087 2HA  GLY A  72      21.465 -21.088   5.888  1.00  0.82           H  
ATOM   1088  N   GLU A  73      19.877 -18.623   4.556  1.00  0.79           N  
ATOM   1089  CA  GLU A  73      19.290 -18.119   3.325  1.00  0.79           C  
ATOM   1090  C   GLU A  73      20.015 -16.969   2.656  1.00  0.79           C  
ATOM   1091  O   GLU A  73      20.546 -16.061   3.302  1.00  0.79           O  
ATOM   1092  CB  GLU A  73      17.840 -17.749   3.579  1.00  0.79           C  
ATOM   1093  CG  GLU A  73      17.049 -17.242   2.406  1.00  0.79           C  
ATOM   1094  CD  GLU A  73      15.608 -17.104   2.721  1.00  0.79           C  
ATOM   1095  OE1 GLU A  73      15.179 -17.616   3.756  1.00  0.79           O  
ATOM   1096  OE2 GLU A  73      14.919 -16.442   1.972  1.00  0.79           O  
ATOM   1097  H   GLU A  73      19.523 -18.258   5.441  1.00  0.79           H  
ATOM   1098  HA  GLU A  73      19.287 -18.945   2.612  1.00  0.79           H  
ATOM   1099 1HB  GLU A  73      17.339 -18.616   3.926  1.00  0.79           H  
ATOM   1100 2HB  GLU A  73      17.791 -17.000   4.363  1.00  0.79           H  
ATOM   1101 1HG  GLU A  73      17.429 -16.279   2.099  1.00  0.79           H  
ATOM   1102 2HG  GLU A  73      17.169 -17.922   1.579  1.00  0.79           H  
ATOM   1103  N   ARG A  74      20.038 -17.035   1.331  1.00  0.77           N  
ATOM   1104  CA  ARG A  74      20.542 -15.954   0.502  1.00  0.77           C  
ATOM   1105  C   ARG A  74      19.366 -15.340  -0.254  1.00  0.77           C  
ATOM   1106  O   ARG A  74      18.555 -16.075  -0.833  1.00  0.77           O  
ATOM   1107  CB  ARG A  74      21.601 -16.438  -0.467  1.00  0.77           C  
ATOM   1108  CG  ARG A  74      22.223 -15.340  -1.307  1.00  0.77           C  
ATOM   1109  CD  ARG A  74      23.283 -15.849  -2.188  1.00  0.77           C  
ATOM   1110  NE  ARG A  74      23.774 -14.823  -3.095  1.00  0.77           N  
ATOM   1111  CZ  ARG A  74      24.567 -15.067  -4.157  1.00  0.77           C  
ATOM   1112  NH1 ARG A  74      24.948 -16.304  -4.433  1.00  0.77           N  
ATOM   1113  NH2 ARG A  74      24.961 -14.068  -4.921  1.00  0.77           N  
ATOM   1114  H   ARG A  74      19.624 -17.854   0.886  1.00  0.77           H  
ATOM   1115  HA  ARG A  74      20.975 -15.197   1.135  1.00  0.77           H  
ATOM   1116 1HB  ARG A  74      22.400 -16.933   0.082  1.00  0.77           H  
ATOM   1117 2HB  ARG A  74      21.164 -17.166  -1.147  1.00  0.77           H  
ATOM   1118 1HG  ARG A  74      21.478 -14.885  -1.909  1.00  0.77           H  
ATOM   1119 2HG  ARG A  74      22.658 -14.582  -0.651  1.00  0.77           H  
ATOM   1120 1HD  ARG A  74      24.120 -16.191  -1.576  1.00  0.77           H  
ATOM   1121 2HD  ARG A  74      22.902 -16.677  -2.780  1.00  0.77           H  
ATOM   1122  HE  ARG A  74      23.503 -13.832  -2.914  1.00  0.77           H  
ATOM   1123 1HH1 ARG A  74      24.647 -17.068  -3.843  1.00  0.77           H  
ATOM   1124 2HH1 ARG A  74      25.542 -16.483  -5.228  1.00  0.77           H  
ATOM   1125 1HH2 ARG A  74      24.657 -13.099  -4.693  1.00  0.77           H  
ATOM   1126 2HH2 ARG A  74      25.552 -14.233  -5.714  1.00  0.77           H  
ATOM   1127  N   ALA A  75      19.267 -14.009  -0.265  1.00  0.76           N  
ATOM   1128  CA  ALA A  75      18.157 -13.353  -0.961  1.00  0.76           C  
ATOM   1129  C   ALA A  75      18.494 -11.964  -1.471  1.00  0.76           C  
ATOM   1130  O   ALA A  75      19.407 -11.294  -0.977  1.00  0.76           O  
ATOM   1131  CB  ALA A  75      16.949 -13.225  -0.057  1.00  0.76           C  
ATOM   1132  H   ALA A  75      19.965 -13.458   0.239  1.00  0.76           H  
ATOM   1133  HA  ALA A  75      17.891 -13.970  -1.812  1.00  0.76           H  
ATOM   1134 1HB  ALA A  75      16.138 -12.777  -0.621  1.00  0.76           H  
ATOM   1135 2HB  ALA A  75      16.638 -14.205   0.305  1.00  0.76           H  
ATOM   1136 3HB  ALA A  75      17.188 -12.587   0.777  1.00  0.76           H  
ATOM   1137  N   LYS A  76      17.725 -11.526  -2.462  1.00  0.76           N  
ATOM   1138  CA  LYS A  76      17.838 -10.174  -2.986  1.00  0.76           C  
ATOM   1139  C   LYS A  76      16.755  -9.305  -2.362  1.00  0.76           C  
ATOM   1140  O   LYS A  76      15.581  -9.668  -2.381  1.00  0.76           O  
ATOM   1141  CB  LYS A  76      17.700 -10.171  -4.501  1.00  0.76           C  
ATOM   1142  CG  LYS A  76      17.874  -8.824  -5.150  1.00  0.76           C  
ATOM   1143  CD  LYS A  76      17.870  -8.952  -6.671  1.00  0.76           C  
ATOM   1144  CE  LYS A  76      16.457  -9.259  -7.193  1.00  0.76           C  
ATOM   1145  NZ  LYS A  76      16.407  -9.289  -8.680  1.00  0.76           N  
ATOM   1146  H   LYS A  76      17.011 -12.151  -2.838  1.00  0.76           H  
ATOM   1147  HA  LYS A  76      18.809  -9.765  -2.713  1.00  0.76           H  
ATOM   1148 1HB  LYS A  76      18.434 -10.837  -4.935  1.00  0.76           H  
ATOM   1149 2HB  LYS A  76      16.715 -10.552  -4.774  1.00  0.76           H  
ATOM   1150 1HG  LYS A  76      17.063  -8.159  -4.840  1.00  0.76           H  
ATOM   1151 2HG  LYS A  76      18.820  -8.393  -4.819  1.00  0.76           H  
ATOM   1152 1HD  LYS A  76      18.221  -8.024  -7.120  1.00  0.76           H  
ATOM   1153 2HD  LYS A  76      18.541  -9.757  -6.970  1.00  0.76           H  
ATOM   1154 1HE  LYS A  76      16.132 -10.229  -6.808  1.00  0.76           H  
ATOM   1155 2HE  LYS A  76      15.770  -8.491  -6.832  1.00  0.76           H  
ATOM   1156 1HZ  LYS A  76      15.458  -9.490  -8.986  1.00  0.76           H  
ATOM   1157 2HZ  LYS A  76      16.691  -8.394  -9.043  1.00  0.76           H  
ATOM   1158 3HZ  LYS A  76      17.028 -10.006  -9.022  1.00  0.76           H  
ATOM   1159  N   LEU A  77      17.159  -8.201  -1.743  1.00  0.78           N  
ATOM   1160  CA  LEU A  77      16.255  -7.269  -1.069  1.00  0.78           C  
ATOM   1161  C   LEU A  77      16.147  -5.935  -1.814  1.00  0.78           C  
ATOM   1162  O   LEU A  77      17.129  -5.190  -1.865  1.00  0.78           O  
ATOM   1163  CB  LEU A  77      16.780  -6.971   0.340  1.00  0.78           C  
ATOM   1164  CG  LEU A  77      16.655  -8.050   1.441  1.00  0.78           C  
ATOM   1165  CD1 LEU A  77      17.496  -9.279   1.093  1.00  0.78           C  
ATOM   1166  CD2 LEU A  77      17.162  -7.441   2.741  1.00  0.78           C  
ATOM   1167  H   LEU A  77      18.154  -7.996  -1.740  1.00  0.78           H  
ATOM   1168  HA  LEU A  77      15.267  -7.717  -1.007  1.00  0.78           H  
ATOM   1169 1HB  LEU A  77      17.816  -6.769   0.243  1.00  0.78           H  
ATOM   1170 2HB  LEU A  77      16.291  -6.067   0.703  1.00  0.78           H  
ATOM   1171  HG  LEU A  77      15.616  -8.360   1.554  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  77      17.414 -10.003   1.886  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  77      17.155  -9.724   0.193  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  77      18.531  -8.990   0.971  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  77      17.096  -8.174   3.546  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  77      18.193  -7.135   2.619  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  77      16.563  -6.574   2.991  1.00  0.78           H  
ATOM   1178  N   THR A  78      14.999  -5.623  -2.413  1.00  0.81           N  
ATOM   1179  CA  THR A  78      14.886  -4.356  -3.145  1.00  0.81           C  
ATOM   1180  C   THR A  78      14.100  -3.355  -2.316  1.00  0.81           C  
ATOM   1181  O   THR A  78      12.927  -3.576  -2.005  1.00  0.81           O  
ATOM   1182  CB  THR A  78      14.219  -4.523  -4.516  1.00  0.81           C  
ATOM   1183  OG1 THR A  78      14.996  -5.410  -5.329  1.00  0.81           O  
ATOM   1184  CG2 THR A  78      14.117  -3.181  -5.194  1.00  0.81           C  
ATOM   1185  H   THR A  78      14.207  -6.259  -2.342  1.00  0.81           H  
ATOM   1186  HA  THR A  78      15.881  -3.944  -3.306  1.00  0.81           H  
ATOM   1187  HB  THR A  78      13.220  -4.941  -4.388  1.00  0.81           H  
ATOM   1188  HG1 THR A  78      15.905  -5.104  -5.340  1.00  0.81           H  
ATOM   1189 1HG2 THR A  78      13.646  -3.296  -6.167  1.00  0.81           H  
ATOM   1190 2HG2 THR A  78      13.522  -2.505  -4.580  1.00  0.81           H  
ATOM   1191 3HG2 THR A  78      15.103  -2.770  -5.318  1.00  0.81           H  
ATOM   1192  N   CYS A  79      14.776  -2.280  -1.928  1.00  0.85           N  
ATOM   1193  CA  CYS A  79      14.257  -1.253  -1.037  1.00  0.85           C  
ATOM   1194  C   CYS A  79      13.874   0.073  -1.685  1.00  0.85           C  
ATOM   1195  O   CYS A  79      14.702   0.750  -2.312  1.00  0.85           O  
ATOM   1196  CB  CYS A  79      15.296  -0.952   0.032  1.00  0.85           C  
ATOM   1197  SG  CYS A  79      14.799   0.307   1.170  1.00  0.85           S  
ATOM   1198  H   CYS A  79      15.724  -2.170  -2.266  1.00  0.85           H  
ATOM   1199  HA  CYS A  79      13.368  -1.654  -0.549  1.00  0.85           H  
ATOM   1200 1HB  CYS A  79      15.513  -1.857   0.600  1.00  0.85           H  
ATOM   1201 2HB  CYS A  79      16.220  -0.634  -0.447  1.00  0.85           H  
ATOM   1202  HG  CYS A  79      14.195   1.125   0.270  1.00  0.85           H  
ATOM   1203  N   SER A  80      12.622   0.470  -1.491  1.00  0.90           N  
ATOM   1204  CA  SER A  80      12.151   1.752  -1.990  1.00  0.90           C  
ATOM   1205  C   SER A  80      12.926   2.823  -1.223  1.00  0.90           C  
ATOM   1206  O   SER A  80      13.203   2.626  -0.043  1.00  0.90           O  
ATOM   1207  CB  SER A  80      10.651   1.863  -1.781  1.00  0.90           C  
ATOM   1208  OG  SER A  80       9.971   0.921  -2.553  1.00  0.90           O  
ATOM   1209  H   SER A  80      11.977  -0.128  -0.962  1.00  0.90           H  
ATOM   1210  HA  SER A  80      12.383   1.815  -3.054  1.00  0.90           H  
ATOM   1211 1HB  SER A  80      10.429   1.675  -0.740  1.00  0.90           H  
ATOM   1212 2HB  SER A  80      10.296   2.859  -2.012  1.00  0.90           H  
ATOM   1213  HG  SER A  80      10.122   0.065  -2.117  1.00  0.90           H  
ATOM   1214  N   PRO A  81      13.226   3.997  -1.793  1.00  0.95           N  
ATOM   1215  CA  PRO A  81      14.010   5.031  -1.137  1.00  0.95           C  
ATOM   1216  C   PRO A  81      13.431   5.536   0.163  1.00  0.95           C  
ATOM   1217  O   PRO A  81      14.172   5.882   1.087  1.00  0.95           O  
ATOM   1218  CB  PRO A  81      13.948   6.169  -2.149  1.00  0.95           C  
ATOM   1219  CG  PRO A  81      12.747   5.845  -3.041  1.00  0.95           C  
ATOM   1220  CD  PRO A  81      12.740   4.350  -3.128  1.00  0.95           C  
ATOM   1221  HA  PRO A  81      15.043   4.675  -1.010  1.00  0.95           H  
ATOM   1222 1HB  PRO A  81      13.808   7.119  -1.611  1.00  0.95           H  
ATOM   1223 2HB  PRO A  81      14.883   6.256  -2.676  1.00  0.95           H  
ATOM   1224 1HG  PRO A  81      11.829   6.262  -2.595  1.00  0.95           H  
ATOM   1225 2HG  PRO A  81      12.852   6.310  -4.022  1.00  0.95           H  
ATOM   1226 1HD  PRO A  81      11.729   4.010  -3.326  1.00  0.95           H  
ATOM   1227 2HD  PRO A  81      13.454   4.006  -3.898  1.00  0.95           H  
ATOM   1228  N   ASP A  82      12.119   5.450   0.319  1.00  1.01           N  
ATOM   1229  CA  ASP A  82      11.470   5.943   1.527  1.00  1.01           C  
ATOM   1230  C   ASP A  82      11.765   5.077   2.743  1.00  1.01           C  
ATOM   1231  O   ASP A  82      11.578   5.496   3.885  1.00  1.01           O  
ATOM   1232  CB  ASP A  82       9.973   6.061   1.291  1.00  1.01           C  
ATOM   1233  CG  ASP A  82       9.643   7.198   0.338  1.00  1.01           C  
ATOM   1234  OD1 ASP A  82      10.508   8.012   0.086  1.00  1.01           O  
ATOM   1235  OD2 ASP A  82       8.538   7.239  -0.141  1.00  1.01           O  
ATOM   1236  H   ASP A  82      11.543   5.106  -0.435  1.00  1.01           H  
ATOM   1237  HA  ASP A  82      11.853   6.943   1.732  1.00  1.01           H  
ATOM   1238 1HB  ASP A  82       9.600   5.139   0.862  1.00  1.01           H  
ATOM   1239 2HB  ASP A  82       9.459   6.219   2.240  1.00  1.01           H  
ATOM   1240  N   TYR A  83      12.190   3.846   2.484  1.00  1.10           N  
ATOM   1241  CA  TYR A  83      12.496   2.877   3.509  1.00  1.10           C  
ATOM   1242  C   TYR A  83      14.004   2.774   3.681  1.00  1.10           C  
ATOM   1243  O   TYR A  83      14.513   1.917   4.417  1.00  1.10           O  
ATOM   1244  CB  TYR A  83      11.824   1.583   3.097  1.00  1.10           C  
ATOM   1245  CG  TYR A  83      10.344   1.796   3.112  1.00  1.10           C  
ATOM   1246  CD1 TYR A  83       9.746   2.419   2.032  1.00  1.10           C  
ATOM   1247  CD2 TYR A  83       9.578   1.368   4.171  1.00  1.10           C  
ATOM   1248  CE1 TYR A  83       8.378   2.633   2.016  1.00  1.10           C  
ATOM   1249  CE2 TYR A  83       8.209   1.572   4.158  1.00  1.10           C  
ATOM   1250  CZ  TYR A  83       7.612   2.205   3.088  1.00  1.10           C  
ATOM   1251  OH  TYR A  83       6.254   2.405   3.082  1.00  1.10           O  
ATOM   1252  H   TYR A  83      12.352   3.557   1.519  1.00  1.10           H  
ATOM   1253  HA  TYR A  83      12.072   3.215   4.453  1.00  1.10           H  
ATOM   1254 1HB  TYR A  83      12.125   1.298   2.088  1.00  1.10           H  
ATOM   1255 2HB  TYR A  83      12.077   0.778   3.781  1.00  1.10           H  
ATOM   1256  HD1 TYR A  83      10.362   2.749   1.200  1.00  1.10           H  
ATOM   1257  HD2 TYR A  83      10.049   0.866   5.006  1.00  1.10           H  
ATOM   1258  HE1 TYR A  83       7.912   3.131   1.165  1.00  1.10           H  
ATOM   1259  HE2 TYR A  83       7.599   1.230   4.989  1.00  1.10           H  
ATOM   1260  HH  TYR A  83       6.003   2.890   2.292  1.00  1.10           H  
ATOM   1261  N   ALA A  84      14.725   3.632   2.946  1.00  1.23           N  
ATOM   1262  CA  ALA A  84      16.166   3.667   3.015  1.00  1.23           C  
ATOM   1263  C   ALA A  84      16.658   4.974   3.604  1.00  1.23           C  
ATOM   1264  O   ALA A  84      17.114   5.028   4.747  1.00  1.23           O  
ATOM   1265  CB  ALA A  84      16.774   3.490   1.639  1.00  1.23           C  
ATOM   1266  H   ALA A  84      14.267   4.314   2.351  1.00  1.23           H  
ATOM   1267  HA  ALA A  84      16.498   2.861   3.640  1.00  1.23           H  
ATOM   1268 1HB  ALA A  84      17.841   3.503   1.752  1.00  1.23           H  
ATOM   1269 2HB  ALA A  84      16.470   2.557   1.215  1.00  1.23           H  
ATOM   1270 3HB  ALA A  84      16.467   4.287   0.977  1.00  1.23           H  
ATOM   1271  N   TYR A  85      16.590   6.026   2.784  1.00  1.41           N  
ATOM   1272  CA  TYR A  85      17.118   7.326   3.167  1.00  1.41           C  
ATOM   1273  C   TYR A  85      16.217   8.515   2.818  1.00  1.41           C  
ATOM   1274  O   TYR A  85      16.484   9.652   3.226  1.00  1.41           O  
ATOM   1275  CB  TYR A  85      18.490   7.506   2.542  1.00  1.41           C  
ATOM   1276  CG  TYR A  85      19.488   6.423   2.935  1.00  1.41           C  
ATOM   1277  CD1 TYR A  85      19.855   5.451   2.031  1.00  1.41           C  
ATOM   1278  CD2 TYR A  85      20.014   6.402   4.209  1.00  1.41           C  
ATOM   1279  CE1 TYR A  85      20.748   4.456   2.405  1.00  1.41           C  
ATOM   1280  CE2 TYR A  85      20.903   5.412   4.576  1.00  1.41           C  
ATOM   1281  CZ  TYR A  85      21.268   4.443   3.674  1.00  1.41           C  
ATOM   1282  OH  TYR A  85      22.157   3.455   4.038  1.00  1.41           O  
ATOM   1283  H   TYR A  85      16.126   5.920   1.887  1.00  1.41           H  
ATOM   1284  HA  TYR A  85      17.239   7.331   4.249  1.00  1.41           H  
ATOM   1285 1HB  TYR A  85      18.405   7.533   1.454  1.00  1.41           H  
ATOM   1286 2HB  TYR A  85      18.880   8.452   2.870  1.00  1.41           H  
ATOM   1287  HD1 TYR A  85      19.440   5.467   1.026  1.00  1.41           H  
ATOM   1288  HD2 TYR A  85      19.722   7.167   4.928  1.00  1.41           H  
ATOM   1289  HE1 TYR A  85      21.044   3.686   1.704  1.00  1.41           H  
ATOM   1290  HE2 TYR A  85      21.315   5.397   5.585  1.00  1.41           H  
ATOM   1291  HH  TYR A  85      22.320   3.506   4.983  1.00  1.41           H  
ATOM   1292  N   GLY A  86      15.180   8.288   2.018  1.00  1.64           N  
ATOM   1293  CA  GLY A  86      14.360   9.385   1.541  1.00  1.64           C  
ATOM   1294  C   GLY A  86      15.191  10.341   0.693  1.00  1.64           C  
ATOM   1295  O   GLY A  86      15.679   9.992  -0.394  1.00  1.64           O  
ATOM   1296  H   GLY A  86      14.941   7.353   1.727  1.00  1.64           H  
ATOM   1297 1HA  GLY A  86      13.532   8.988   0.948  1.00  1.64           H  
ATOM   1298 2HA  GLY A  86      13.925   9.915   2.387  1.00  1.64           H  
ATOM   1299  N   GLN A  87      15.299  11.575   1.184  1.00  1.91           N  
ATOM   1300  CA  GLN A  87      16.031  12.634   0.506  1.00  1.91           C  
ATOM   1301  C   GLN A  87      17.472  12.811   1.026  1.00  1.91           C  
ATOM   1302  O   GLN A  87      18.185  13.711   0.579  1.00  1.91           O  
ATOM   1303  CB  GLN A  87      15.296  13.969   0.681  1.00  1.91           C  
ATOM   1304  CG  GLN A  87      13.847  13.968   0.204  1.00  1.91           C  
ATOM   1305  CD  GLN A  87      13.676  13.534  -1.224  1.00  1.91           C  
ATOM   1306  OE1 GLN A  87      14.322  14.033  -2.152  1.00  1.91           O  
ATOM   1307  NE2 GLN A  87      12.777  12.574  -1.398  1.00  1.91           N  
ATOM   1308  H   GLN A  87      14.868  11.773   2.076  1.00  1.91           H  
ATOM   1309  HA  GLN A  87      16.080  12.386  -0.547  1.00  1.91           H  
ATOM   1310 1HB  GLN A  87      15.306  14.247   1.735  1.00  1.91           H  
ATOM   1311 2HB  GLN A  87      15.829  14.746   0.135  1.00  1.91           H  
ATOM   1312 1HG  GLN A  87      13.276  13.285   0.832  1.00  1.91           H  
ATOM   1313 2HG  GLN A  87      13.447  14.979   0.300  1.00  1.91           H  
ATOM   1314 1HE2 GLN A  87      12.600  12.185  -2.310  1.00  1.91           H  
ATOM   1315 2HE2 GLN A  87      12.279  12.203  -0.616  1.00  1.91           H  
ATOM   1316  N   GLN A  88      17.886  11.993   2.002  1.00  2.15           N  
ATOM   1317  CA  GLN A  88      19.190  12.169   2.657  1.00  2.15           C  
ATOM   1318  C   GLN A  88      20.148  10.978   2.550  1.00  2.15           C  
ATOM   1319  O   GLN A  88      20.780  10.597   3.532  1.00  2.15           O  
ATOM   1320  CB  GLN A  88      18.986  12.506   4.139  1.00  2.15           C  
ATOM   1321  CG  GLN A  88      18.256  13.832   4.399  1.00  2.15           C  
ATOM   1322  CD  GLN A  88      18.101  14.141   5.893  1.00  2.15           C  
ATOM   1323  OE1 GLN A  88      18.931  13.739   6.714  1.00  2.15           O  
ATOM   1324  NE2 GLN A  88      17.039  14.863   6.247  1.00  2.15           N  
ATOM   1325  H   GLN A  88      17.281  11.238   2.329  1.00  2.15           H  
ATOM   1326  HA  GLN A  88      19.683  13.020   2.190  1.00  2.15           H  
ATOM   1327 1HB  GLN A  88      18.406  11.708   4.609  1.00  2.15           H  
ATOM   1328 2HB  GLN A  88      19.953  12.544   4.638  1.00  2.15           H  
ATOM   1329 1HG  GLN A  88      18.819  14.641   3.934  1.00  2.15           H  
ATOM   1330 2HG  GLN A  88      17.260  13.773   3.962  1.00  2.15           H  
ATOM   1331 1HE2 GLN A  88      16.891  15.096   7.209  1.00  2.15           H  
ATOM   1332 2HE2 GLN A  88      16.390  15.176   5.554  1.00  2.15           H  
ATOM   1333  N   GLY A  89      20.264  10.391   1.362  1.00  2.32           N  
ATOM   1334  CA  GLY A  89      21.142   9.227   1.158  1.00  2.32           C  
ATOM   1335  C   GLY A  89      22.596   9.575   0.853  1.00  2.32           C  
ATOM   1336  O   GLY A  89      23.413   8.680   0.643  1.00  2.32           O  
ATOM   1337  H   GLY A  89      19.721  10.747   0.587  1.00  2.32           H  
ATOM   1338 1HA  GLY A  89      21.122   8.604   2.048  1.00  2.32           H  
ATOM   1339 2HA  GLY A  89      20.742   8.622   0.343  1.00  2.32           H  
ATOM   1340  N   HIS A  90      22.912  10.870   0.827  1.00  2.34           N  
ATOM   1341  CA  HIS A  90      24.244  11.382   0.498  1.00  2.34           C  
ATOM   1342  C   HIS A  90      24.451  11.203  -1.009  1.00  2.34           C  
ATOM   1343  O   HIS A  90      25.130  10.255  -1.416  1.00  2.34           O  
ATOM   1344  CB  HIS A  90      25.352  10.682   1.305  1.00  2.34           C  
ATOM   1345  CG  HIS A  90      25.125  10.777   2.790  1.00  2.34           C  
ATOM   1346  ND1 HIS A  90      25.224  11.967   3.484  1.00  2.34           N  
ATOM   1347  CD2 HIS A  90      24.786   9.836   3.703  1.00  2.34           C  
ATOM   1348  CE1 HIS A  90      24.958  11.750   4.761  1.00  2.34           C  
ATOM   1349  NE2 HIS A  90      24.689  10.468   4.919  1.00  2.34           N  
ATOM   1350  H   HIS A  90      22.178  11.527   1.039  1.00  2.34           H  
ATOM   1351  HA  HIS A  90      24.314  12.431   0.762  1.00  2.34           H  
ATOM   1352 1HB  HIS A  90      25.487   9.648   1.013  1.00  2.34           H  
ATOM   1353 2HB  HIS A  90      26.297  11.182   1.094  1.00  2.34           H  
ATOM   1354  HD2 HIS A  90      24.615   8.777   3.505  1.00  2.34           H  
ATOM   1355  HE1 HIS A  90      24.956  12.502   5.548  1.00  2.34           H  
ATOM   1356  HE2 HIS A  90      24.447  10.019   5.790  1.00  2.34           H  
ATOM   1357  N   PRO A  91      23.950  12.152  -1.838  1.00  2.22           N  
ATOM   1358  CA  PRO A  91      23.817  12.108  -3.295  1.00  2.22           C  
ATOM   1359  C   PRO A  91      25.038  11.636  -4.068  1.00  2.22           C  
ATOM   1360  O   PRO A  91      24.904  11.044  -5.138  1.00  2.22           O  
ATOM   1361  CB  PRO A  91      23.527  13.576  -3.632  1.00  2.22           C  
ATOM   1362  CG  PRO A  91      22.813  14.111  -2.418  1.00  2.22           C  
ATOM   1363  CD  PRO A  91      23.483  13.444  -1.254  1.00  2.22           C  
ATOM   1364  HA  PRO A  91      22.961  11.483  -3.527  1.00  2.22           H  
ATOM   1365 1HB  PRO A  91      24.467  14.106  -3.846  1.00  2.22           H  
ATOM   1366 2HB  PRO A  91      22.916  13.632  -4.545  1.00  2.22           H  
ATOM   1367 1HG  PRO A  91      22.914  15.209  -2.383  1.00  2.22           H  
ATOM   1368 2HG  PRO A  91      21.744  13.902  -2.456  1.00  2.22           H  
ATOM   1369 1HD  PRO A  91      24.331  14.051  -0.898  1.00  2.22           H  
ATOM   1370 2HD  PRO A  91      22.715  13.289  -0.485  1.00  2.22           H  
ATOM   1371  N   GLY A  92      26.235  11.899  -3.546  1.00  2.00           N  
ATOM   1372  CA  GLY A  92      27.471  11.479  -4.208  1.00  2.00           C  
ATOM   1373  C   GLY A  92      27.528   9.955  -4.352  1.00  2.00           C  
ATOM   1374  O   GLY A  92      28.201   9.415  -5.246  1.00  2.00           O  
ATOM   1375  H   GLY A  92      26.299  12.391  -2.670  1.00  2.00           H  
ATOM   1376 1HA  GLY A  92      27.534  11.947  -5.191  1.00  2.00           H  
ATOM   1377 2HA  GLY A  92      28.326  11.826  -3.630  1.00  2.00           H  
ATOM   1378  N   VAL A  93      26.842   9.261  -3.445  1.00  1.75           N  
ATOM   1379  CA  VAL A  93      26.794   7.818  -3.448  1.00  1.75           C  
ATOM   1380  C   VAL A  93      25.372   7.364  -3.764  1.00  1.75           C  
ATOM   1381  O   VAL A  93      25.178   6.536  -4.651  1.00  1.75           O  
ATOM   1382  CB  VAL A  93      27.254   7.235  -2.111  1.00  1.75           C  
ATOM   1383  CG1 VAL A  93      27.145   5.723  -2.162  1.00  1.75           C  
ATOM   1384  CG2 VAL A  93      28.677   7.668  -1.828  1.00  1.75           C  
ATOM   1385  H   VAL A  93      26.301   9.761  -2.746  1.00  1.75           H  
ATOM   1386  HA  VAL A  93      27.457   7.451  -4.215  1.00  1.75           H  
ATOM   1387  HB  VAL A  93      26.592   7.592  -1.317  1.00  1.75           H  
ATOM   1388 1HG1 VAL A  93      27.457   5.308  -1.205  1.00  1.75           H  
ATOM   1389 2HG1 VAL A  93      26.132   5.438  -2.370  1.00  1.75           H  
ATOM   1390 3HG1 VAL A  93      27.790   5.333  -2.951  1.00  1.75           H  
ATOM   1391 1HG2 VAL A  93      28.998   7.253  -0.874  1.00  1.75           H  
ATOM   1392 2HG2 VAL A  93      29.331   7.306  -2.621  1.00  1.75           H  
ATOM   1393 3HG2 VAL A  93      28.726   8.754  -1.784  1.00  1.75           H  
ATOM   1394  N   ILE A  94      24.390   7.893  -3.023  1.00  1.52           N  
ATOM   1395  CA  ILE A  94      22.982   7.537  -3.214  1.00  1.52           C  
ATOM   1396  C   ILE A  94      22.102   8.757  -3.500  1.00  1.52           C  
ATOM   1397  O   ILE A  94      21.707   9.450  -2.562  1.00  1.52           O  
ATOM   1398  CB  ILE A  94      22.386   6.856  -1.976  1.00  1.52           C  
ATOM   1399  CG1 ILE A  94      23.143   5.615  -1.620  1.00  1.52           C  
ATOM   1400  CG2 ILE A  94      20.941   6.566  -2.198  1.00  1.52           C  
ATOM   1401  CD1 ILE A  94      22.703   5.032  -0.350  1.00  1.52           C  
ATOM   1402  H   ILE A  94      24.633   8.593  -2.324  1.00  1.52           H  
ATOM   1403  HA  ILE A  94      22.912   6.824  -4.023  1.00  1.52           H  
ATOM   1404  HB  ILE A  94      22.469   7.511  -1.153  1.00  1.52           H  
ATOM   1405 1HG1 ILE A  94      23.018   4.877  -2.396  1.00  1.52           H  
ATOM   1406 2HG1 ILE A  94      24.177   5.857  -1.518  1.00  1.52           H  
ATOM   1407 1HG2 ILE A  94      20.511   6.104  -1.310  1.00  1.52           H  
ATOM   1408 2HG2 ILE A  94      20.409   7.491  -2.417  1.00  1.52           H  
ATOM   1409 3HG2 ILE A  94      20.849   5.895  -3.041  1.00  1.52           H  
ATOM   1410 1HD1 ILE A  94      23.280   4.157  -0.133  1.00  1.52           H  
ATOM   1411 2HD1 ILE A  94      22.838   5.765   0.451  1.00  1.52           H  
ATOM   1412 3HD1 ILE A  94      21.662   4.767  -0.429  1.00  1.52           H  
ATOM   1413  N   PRO A  95      21.745   9.039  -4.761  1.00  1.33           N  
ATOM   1414  CA  PRO A  95      20.899  10.142  -5.149  1.00  1.33           C  
ATOM   1415  C   PRO A  95      19.543  10.010  -4.448  1.00  1.33           C  
ATOM   1416  O   PRO A  95      19.043   8.883  -4.301  1.00  1.33           O  
ATOM   1417  CB  PRO A  95      20.776   9.957  -6.661  1.00  1.33           C  
ATOM   1418  CG  PRO A  95      22.018   9.197  -7.038  1.00  1.33           C  
ATOM   1419  CD  PRO A  95      22.267   8.275  -5.877  1.00  1.33           C  
ATOM   1420  HA  PRO A  95      21.421  11.068  -4.956  1.00  1.33           H  
ATOM   1421 1HB  PRO A  95      19.844   9.422  -6.902  1.00  1.33           H  
ATOM   1422 2HB  PRO A  95      20.718  10.940  -7.152  1.00  1.33           H  
ATOM   1423 1HG  PRO A  95      21.869   8.657  -7.984  1.00  1.33           H  
ATOM   1424 2HG  PRO A  95      22.855   9.897  -7.195  1.00  1.33           H  
ATOM   1425 1HD  PRO A  95      21.697   7.347  -5.996  1.00  1.33           H  
ATOM   1426 2HD  PRO A  95      23.353   8.119  -5.785  1.00  1.33           H  
ATOM   1427  N   PRO A  96      18.903  11.131  -4.075  1.00  1.18           N  
ATOM   1428  CA  PRO A  96      17.592  11.198  -3.470  1.00  1.18           C  
ATOM   1429  C   PRO A  96      16.609  10.466  -4.338  1.00  1.18           C  
ATOM   1430  O   PRO A  96      16.681  10.548  -5.565  1.00  1.18           O  
ATOM   1431  CB  PRO A  96      17.308  12.698  -3.461  1.00  1.18           C  
ATOM   1432  CG  PRO A  96      18.662  13.332  -3.382  1.00  1.18           C  
ATOM   1433  CD  PRO A  96      19.555  12.446  -4.211  1.00  1.18           C  
ATOM   1434  HA  PRO A  96      17.620  10.779  -2.451  1.00  1.18           H  
ATOM   1435 1HB  PRO A  96      16.748  12.977  -4.365  1.00  1.18           H  
ATOM   1436 2HB  PRO A  96      16.672  12.959  -2.618  1.00  1.18           H  
ATOM   1437 1HG  PRO A  96      18.618  14.367  -3.753  1.00  1.18           H  
ATOM   1438 2HG  PRO A  96      18.978  13.385  -2.324  1.00  1.18           H  
ATOM   1439 1HD  PRO A  96      19.599  12.768  -5.262  1.00  1.18           H  
ATOM   1440 2HD  PRO A  96      20.519  12.454  -3.716  1.00  1.18           H  
ATOM   1441  N   ASN A  97      15.698   9.752  -3.698  1.00  1.07           N  
ATOM   1442  CA  ASN A  97      14.659   8.968  -4.363  1.00  1.07           C  
ATOM   1443  C   ASN A  97      15.158   7.737  -5.152  1.00  1.07           C  
ATOM   1444  O   ASN A  97      14.357   7.102  -5.839  1.00  1.07           O  
ATOM   1445  CB  ASN A  97      13.851   9.845  -5.318  1.00  1.07           C  
ATOM   1446  CG  ASN A  97      13.240  11.022  -4.639  1.00  1.07           C  
ATOM   1447  OD1 ASN A  97      12.651  10.886  -3.565  1.00  1.07           O  
ATOM   1448  ND2 ASN A  97      13.368  12.179  -5.241  1.00  1.07           N  
ATOM   1449  H   ASN A  97      15.715   9.754  -2.673  1.00  1.07           H  
ATOM   1450  HA  ASN A  97      13.982   8.606  -3.593  1.00  1.07           H  
ATOM   1451 1HB  ASN A  97      14.439  10.173  -6.167  1.00  1.07           H  
ATOM   1452 2HB  ASN A  97      13.040   9.241  -5.724  1.00  1.07           H  
ATOM   1453 1HD2 ASN A  97      12.976  13.008  -4.837  1.00  1.07           H  
ATOM   1454 2HD2 ASN A  97      13.859  12.234  -6.111  1.00  1.07           H  
ATOM   1455  N   SER A  98      16.435   7.348  -5.036  1.00  0.99           N  
ATOM   1456  CA  SER A  98      16.855   6.125  -5.728  1.00  0.99           C  
ATOM   1457  C   SER A  98      16.464   4.835  -4.991  1.00  0.99           C  
ATOM   1458  O   SER A  98      16.360   4.809  -3.766  1.00  0.99           O  
ATOM   1459  CB  SER A  98      18.352   6.147  -5.958  1.00  0.99           C  
ATOM   1460  OG  SER A  98      19.037   6.144  -4.756  1.00  0.99           O  
ATOM   1461  H   SER A  98      17.121   7.900  -4.515  1.00  0.99           H  
ATOM   1462  HA  SER A  98      16.368   6.109  -6.703  1.00  0.99           H  
ATOM   1463 1HB  SER A  98      18.639   5.270  -6.539  1.00  0.99           H  
ATOM   1464 2HB  SER A  98      18.627   7.031  -6.532  1.00  0.99           H  
ATOM   1465  HG  SER A  98      19.054   7.094  -4.474  1.00  0.99           H  
ATOM   1466  N   THR A  99      16.368   3.741  -5.747  1.00  0.93           N  
ATOM   1467  CA  THR A  99      16.095   2.410  -5.196  1.00  0.93           C  
ATOM   1468  C   THR A  99      17.387   1.671  -4.895  1.00  0.93           C  
ATOM   1469  O   THR A  99      18.345   1.743  -5.682  1.00  0.93           O  
ATOM   1470  CB  THR A  99      15.219   1.567  -6.149  1.00  0.93           C  
ATOM   1471  OG1 THR A  99      13.942   2.194  -6.313  1.00  0.93           O  
ATOM   1472  CG2 THR A  99      15.038   0.147  -5.642  1.00  0.93           C  
ATOM   1473  H   THR A  99      16.471   3.837  -6.747  1.00  0.93           H  
ATOM   1474  HA  THR A  99      15.553   2.525  -4.254  1.00  0.93           H  
ATOM   1475  HB  THR A  99      15.697   1.526  -7.113  1.00  0.93           H  
ATOM   1476  HG1 THR A  99      13.389   1.644  -6.875  1.00  0.93           H  
ATOM   1477 1HG2 THR A  99      14.427  -0.404  -6.350  1.00  0.93           H  
ATOM   1478 2HG2 THR A  99      16.004  -0.342  -5.548  1.00  0.93           H  
ATOM   1479 3HG2 THR A  99      14.547   0.159  -4.682  1.00  0.93           H  
ATOM   1480  N   LEU A 100      17.431   1.021  -3.726  1.00  0.88           N  
ATOM   1481  CA  LEU A 100      18.617   0.270  -3.335  1.00  0.88           C  
ATOM   1482  C   LEU A 100      18.345  -1.228  -3.365  1.00  0.88           C  
ATOM   1483  O   LEU A 100      17.264  -1.681  -2.996  1.00  0.88           O  
ATOM   1484  CB  LEU A 100      19.036   0.678  -1.936  1.00  0.88           C  
ATOM   1485  CG  LEU A 100      19.239   2.171  -1.751  1.00  0.88           C  
ATOM   1486  CD1 LEU A 100      19.576   2.423  -0.337  1.00  0.88           C  
ATOM   1487  CD2 LEU A 100      20.318   2.701  -2.698  1.00  0.88           C  
ATOM   1488  H   LEU A 100      16.596   1.012  -3.133  1.00  0.88           H  
ATOM   1489  HA  LEU A 100      19.424   0.489  -4.032  1.00  0.88           H  
ATOM   1490 1HB  LEU A 100      18.277   0.354  -1.234  1.00  0.88           H  
ATOM   1491 2HB  LEU A 100      19.965   0.171  -1.696  1.00  0.88           H  
ATOM   1492  HG  LEU A 100      18.297   2.686  -1.963  1.00  0.88           H  
ATOM   1493 1HD1 LEU A 100      19.677   3.486  -0.197  1.00  0.88           H  
ATOM   1494 2HD1 LEU A 100      18.784   2.036   0.285  1.00  0.88           H  
ATOM   1495 3HD1 LEU A 100      20.491   1.938  -0.080  1.00  0.88           H  
ATOM   1496 1HD2 LEU A 100      20.427   3.753  -2.548  1.00  0.88           H  
ATOM   1497 2HD2 LEU A 100      21.254   2.223  -2.509  1.00  0.88           H  
ATOM   1498 3HD2 LEU A 100      20.027   2.514  -3.726  1.00  0.88           H  
ATOM   1499  N   ILE A 101      19.322  -1.997  -3.806  1.00  0.84           N  
ATOM   1500  CA  ILE A 101      19.212  -3.445  -3.859  1.00  0.84           C  
ATOM   1501  C   ILE A 101      20.315  -4.132  -3.065  1.00  0.84           C  
ATOM   1502  O   ILE A 101      21.502  -3.870  -3.287  1.00  0.84           O  
ATOM   1503  CB  ILE A 101      19.228  -3.930  -5.316  1.00  0.84           C  
ATOM   1504  CG1 ILE A 101      18.111  -3.235  -6.092  1.00  0.84           C  
ATOM   1505  CG2 ILE A 101      19.032  -5.435  -5.348  1.00  0.84           C  
ATOM   1506  CD1 ILE A 101      18.555  -1.974  -6.795  1.00  0.84           C  
ATOM   1507  H   ILE A 101      20.182  -1.559  -4.109  1.00  0.84           H  
ATOM   1508  HA  ILE A 101      18.262  -3.732  -3.422  1.00  0.84           H  
ATOM   1509  HB  ILE A 101      20.181  -3.664  -5.784  1.00  0.84           H  
ATOM   1510 1HG1 ILE A 101      17.713  -3.925  -6.834  1.00  0.84           H  
ATOM   1511 2HG1 ILE A 101      17.324  -2.982  -5.403  1.00  0.84           H  
ATOM   1512 1HG2 ILE A 101      19.038  -5.778  -6.378  1.00  0.84           H  
ATOM   1513 2HG2 ILE A 101      19.836  -5.925  -4.800  1.00  0.84           H  
ATOM   1514 3HG2 ILE A 101      18.076  -5.684  -4.883  1.00  0.84           H  
ATOM   1515 1HD1 ILE A 101      17.710  -1.534  -7.323  1.00  0.84           H  
ATOM   1516 2HD1 ILE A 101      18.946  -1.250  -6.088  1.00  0.84           H  
ATOM   1517 3HD1 ILE A 101      19.341  -2.229  -7.505  1.00  0.84           H  
ATOM   1518  N   PHE A 102      19.944  -5.013  -2.145  1.00  0.81           N  
ATOM   1519  CA  PHE A 102      20.964  -5.696  -1.363  1.00  0.81           C  
ATOM   1520  C   PHE A 102      20.983  -7.194  -1.632  1.00  0.81           C  
ATOM   1521  O   PHE A 102      19.942  -7.849  -1.657  1.00  0.81           O  
ATOM   1522  CB  PHE A 102      20.697  -5.512   0.128  1.00  0.81           C  
ATOM   1523  CG  PHE A 102      20.705  -4.137   0.654  1.00  0.81           C  
ATOM   1524  CD1 PHE A 102      19.561  -3.356   0.556  1.00  0.81           C  
ATOM   1525  CD2 PHE A 102      21.807  -3.632   1.303  1.00  0.81           C  
ATOM   1526  CE1 PHE A 102      19.531  -2.092   1.087  1.00  0.81           C  
ATOM   1527  CE2 PHE A 102      21.786  -2.371   1.847  1.00  0.81           C  
ATOM   1528  CZ  PHE A 102      20.641  -1.599   1.741  1.00  0.81           C  
ATOM   1529  H   PHE A 102      18.953  -5.183  -1.981  1.00  0.81           H  
ATOM   1530  HA  PHE A 102      21.940  -5.300  -1.618  1.00  0.81           H  
ATOM   1531 1HB  PHE A 102      19.770  -5.954   0.385  1.00  0.81           H  
ATOM   1532 2HB  PHE A 102      21.464  -6.060   0.670  1.00  0.81           H  
ATOM   1533  HD1 PHE A 102      18.675  -3.760   0.049  1.00  0.81           H  
ATOM   1534  HD2 PHE A 102      22.692  -4.249   1.387  1.00  0.81           H  
ATOM   1535  HE1 PHE A 102      18.627  -1.487   0.996  1.00  0.81           H  
ATOM   1536  HE2 PHE A 102      22.669  -1.980   2.363  1.00  0.81           H  
ATOM   1537  HZ  PHE A 102      20.622  -0.597   2.171  1.00  0.81           H  
ATOM   1538  N   ASP A 103      22.177  -7.745  -1.797  1.00  0.80           N  
ATOM   1539  CA  ASP A 103      22.362  -9.194  -1.910  1.00  0.80           C  
ATOM   1540  C   ASP A 103      22.832  -9.646  -0.536  1.00  0.80           C  
ATOM   1541  O   ASP A 103      23.958  -9.325  -0.135  1.00  0.80           O  
ATOM   1542  CB  ASP A 103      23.354  -9.547  -3.031  1.00  0.80           C  
ATOM   1543  CG  ASP A 103      23.589 -11.080  -3.310  1.00  0.80           C  
ATOM   1544  OD1 ASP A 103      23.160 -11.919  -2.560  1.00  0.80           O  
ATOM   1545  OD2 ASP A 103      24.218 -11.371  -4.305  1.00  0.80           O  
ATOM   1546  H   ASP A 103      22.993  -7.131  -1.824  1.00  0.80           H  
ATOM   1547  HA  ASP A 103      21.405  -9.674  -2.122  1.00  0.80           H  
ATOM   1548 1HB  ASP A 103      23.005  -9.091  -3.958  1.00  0.80           H  
ATOM   1549 2HB  ASP A 103      24.320  -9.090  -2.802  1.00  0.80           H  
ATOM   1550  N   VAL A 104      21.934 -10.288   0.215  1.00  0.79           N  
ATOM   1551  CA  VAL A 104      22.176 -10.628   1.616  1.00  0.79           C  
ATOM   1552  C   VAL A 104      22.206 -12.121   1.872  1.00  0.79           C  
ATOM   1553  O   VAL A 104      21.346 -12.863   1.400  1.00  0.79           O  
ATOM   1554  CB  VAL A 104      21.065 -10.018   2.501  1.00  0.79           C  
ATOM   1555  CG1 VAL A 104      21.264 -10.377   3.970  1.00  0.79           C  
ATOM   1556  CG2 VAL A 104      21.045  -8.513   2.317  1.00  0.79           C  
ATOM   1557  H   VAL A 104      21.040 -10.550  -0.208  1.00  0.79           H  
ATOM   1558  HA  VAL A 104      23.139 -10.214   1.908  1.00  0.79           H  
ATOM   1559  HB  VAL A 104      20.106 -10.434   2.193  1.00  0.79           H  
ATOM   1560 1HG1 VAL A 104      20.458  -9.944   4.565  1.00  0.79           H  
ATOM   1561 2HG1 VAL A 104      21.257 -11.455   4.096  1.00  0.79           H  
ATOM   1562 3HG1 VAL A 104      22.216  -9.975   4.300  1.00  0.79           H  
ATOM   1563 1HG2 VAL A 104      20.251  -8.095   2.916  1.00  0.79           H  
ATOM   1564 2HG2 VAL A 104      21.982  -8.088   2.624  1.00  0.79           H  
ATOM   1565 3HG2 VAL A 104      20.867  -8.287   1.272  1.00  0.79           H  
ATOM   1566  N   GLU A 105      23.213 -12.574   2.613  1.00  0.80           N  
ATOM   1567  CA  GLU A 105      23.292 -13.983   2.973  1.00  0.80           C  
ATOM   1568  C   GLU A 105      23.399 -14.143   4.475  1.00  0.80           C  
ATOM   1569  O   GLU A 105      24.291 -13.569   5.104  1.00  0.80           O  
ATOM   1570  CB  GLU A 105      24.491 -14.621   2.270  1.00  0.80           C  
ATOM   1571  CG  GLU A 105      24.703 -16.097   2.494  1.00  0.80           C  
ATOM   1572  CD  GLU A 105      25.868 -16.621   1.672  1.00  0.80           C  
ATOM   1573  OE1 GLU A 105      26.426 -15.847   0.911  1.00  0.80           O  
ATOM   1574  OE2 GLU A 105      26.195 -17.779   1.789  1.00  0.80           O  
ATOM   1575  H   GLU A 105      23.933 -11.923   2.926  1.00  0.80           H  
ATOM   1576  HA  GLU A 105      22.386 -14.483   2.660  1.00  0.80           H  
ATOM   1577 1HB  GLU A 105      24.377 -14.481   1.199  1.00  0.80           H  
ATOM   1578 2HB  GLU A 105      25.400 -14.106   2.581  1.00  0.80           H  
ATOM   1579 1HG  GLU A 105      24.898 -16.275   3.554  1.00  0.80           H  
ATOM   1580 2HG  GLU A 105      23.790 -16.631   2.227  1.00  0.80           H  
ATOM   1581  N   LEU A 106      22.492 -14.918   5.067  1.00  0.84           N  
ATOM   1582  CA  LEU A 106      22.563 -15.113   6.506  1.00  0.84           C  
ATOM   1583  C   LEU A 106      23.563 -16.189   6.842  1.00  0.84           C  
ATOM   1584  O   LEU A 106      23.674 -17.198   6.145  1.00  0.84           O  
ATOM   1585  CB  LEU A 106      21.193 -15.433   7.130  1.00  0.84           C  
ATOM   1586  CG  LEU A 106      20.368 -14.221   7.480  1.00  0.84           C  
ATOM   1587  CD1 LEU A 106      20.042 -13.555   6.256  1.00  0.84           C  
ATOM   1588  CD2 LEU A 106      19.098 -14.591   8.231  1.00  0.84           C  
ATOM   1589  H   LEU A 106      21.763 -15.373   4.516  1.00  0.84           H  
ATOM   1590  HA  LEU A 106      22.912 -14.193   6.962  1.00  0.84           H  
ATOM   1591 1HB  LEU A 106      20.621 -16.061   6.440  1.00  0.84           H  
ATOM   1592 2HB  LEU A 106      21.359 -15.981   8.049  1.00  0.84           H  
ATOM   1593  HG  LEU A 106      20.950 -13.579   8.089  1.00  0.84           H  
ATOM   1594 1HD1 LEU A 106      19.462 -12.685   6.454  1.00  0.84           H  
ATOM   1595 2HD1 LEU A 106      20.939 -13.281   5.722  1.00  0.84           H  
ATOM   1596 3HD1 LEU A 106      19.482 -14.248   5.695  1.00  0.84           H  
ATOM   1597 1HD2 LEU A 106      18.529 -13.691   8.464  1.00  0.84           H  
ATOM   1598 2HD2 LEU A 106      18.496 -15.219   7.619  1.00  0.84           H  
ATOM   1599 3HD2 LEU A 106      19.351 -15.107   9.149  1.00  0.84           H  
ATOM   1600  N   LEU A 107      24.310 -15.932   7.903  1.00  0.89           N  
ATOM   1601  CA  LEU A 107      25.296 -16.849   8.436  1.00  0.89           C  
ATOM   1602  C   LEU A 107      24.843 -17.438   9.764  1.00  0.89           C  
ATOM   1603  O   LEU A 107      24.960 -18.644   9.999  1.00  0.89           O  
ATOM   1604  CB  LEU A 107      26.617 -16.101   8.639  1.00  0.89           C  
ATOM   1605  CG  LEU A 107      27.774 -16.909   9.202  1.00  0.89           C  
ATOM   1606  CD1 LEU A 107      28.131 -18.018   8.229  1.00  0.89           C  
ATOM   1607  CD2 LEU A 107      28.957 -15.980   9.441  1.00  0.89           C  
ATOM   1608  H   LEU A 107      24.185 -15.043   8.379  1.00  0.89           H  
ATOM   1609  HA  LEU A 107      25.439 -17.659   7.724  1.00  0.89           H  
ATOM   1610 1HB  LEU A 107      26.931 -15.692   7.685  1.00  0.89           H  
ATOM   1611 2HB  LEU A 107      26.440 -15.271   9.319  1.00  0.89           H  
ATOM   1612  HG  LEU A 107      27.477 -17.367  10.145  1.00  0.89           H  
ATOM   1613 1HD1 LEU A 107      28.957 -18.604   8.632  1.00  0.89           H  
ATOM   1614 2HD1 LEU A 107      27.265 -18.664   8.081  1.00  0.89           H  
ATOM   1615 3HD1 LEU A 107      28.426 -17.581   7.275  1.00  0.89           H  
ATOM   1616 1HD2 LEU A 107      29.793 -16.547   9.848  1.00  0.89           H  
ATOM   1617 2HD2 LEU A 107      29.255 -15.522   8.501  1.00  0.89           H  
ATOM   1618 3HD2 LEU A 107      28.671 -15.206  10.142  1.00  0.89           H  
ATOM   1619  N   ARG A 108      24.372 -16.565  10.653  1.00  0.97           N  
ATOM   1620  CA  ARG A 108      24.013 -16.990  12.001  1.00  0.97           C  
ATOM   1621  C   ARG A 108      22.910 -16.171  12.661  1.00  0.97           C  
ATOM   1622  O   ARG A 108      22.865 -14.944  12.557  1.00  0.97           O  
ATOM   1623  CB  ARG A 108      25.267 -16.969  12.870  1.00  0.97           C  
ATOM   1624  CG  ARG A 108      25.143 -17.421  14.334  1.00  0.97           C  
ATOM   1625  CD  ARG A 108      26.518 -17.491  14.939  1.00  0.97           C  
ATOM   1626  NE  ARG A 108      26.540 -17.799  16.374  1.00  0.97           N  
ATOM   1627  CZ  ARG A 108      27.656 -18.146  17.052  1.00  0.97           C  
ATOM   1628  NH1 ARG A 108      28.811 -18.259  16.428  1.00  0.97           N  
ATOM   1629  NH2 ARG A 108      27.578 -18.371  18.344  1.00  0.97           N  
ATOM   1630  H   ARG A 108      24.294 -15.589  10.377  1.00  0.97           H  
ATOM   1631  HA  ARG A 108      23.670 -18.022  11.942  1.00  0.97           H  
ATOM   1632 1HB  ARG A 108      26.023 -17.604  12.409  1.00  0.97           H  
ATOM   1633 2HB  ARG A 108      25.669 -15.967  12.892  1.00  0.97           H  
ATOM   1634 1HG  ARG A 108      24.546 -16.701  14.902  1.00  0.97           H  
ATOM   1635 2HG  ARG A 108      24.677 -18.405  14.388  1.00  0.97           H  
ATOM   1636 1HD  ARG A 108      27.090 -18.261  14.422  1.00  0.97           H  
ATOM   1637 2HD  ARG A 108      27.009 -16.529  14.797  1.00  0.97           H  
ATOM   1638  HE  ARG A 108      25.675 -17.713  16.937  1.00  0.97           H  
ATOM   1639 1HH1 ARG A 108      28.866 -18.086  15.435  1.00  0.97           H  
ATOM   1640 2HH1 ARG A 108      29.638 -18.517  16.943  1.00  0.97           H  
ATOM   1641 1HH2 ARG A 108      26.663 -18.261  18.805  1.00  0.97           H  
ATOM   1642 2HH2 ARG A 108      28.392 -18.628  18.873  1.00  0.97           H  
ATOM   1643  N   LEU A 109      22.013 -16.870  13.347  1.00  1.06           N  
ATOM   1644  CA  LEU A 109      20.971 -16.235  14.147  1.00  1.06           C  
ATOM   1645  C   LEU A 109      21.133 -16.613  15.605  1.00  1.06           C  
ATOM   1646  O   LEU A 109      21.263 -17.800  15.922  1.00  1.06           O  
ATOM   1647  CB  LEU A 109      19.581 -16.627  13.645  1.00  1.06           C  
ATOM   1648  CG  LEU A 109      19.240 -16.123  12.271  1.00  1.06           C  
ATOM   1649  CD1 LEU A 109      17.945 -16.655  11.820  1.00  1.06           C  
ATOM   1650  CD2 LEU A 109      19.178 -14.694  12.367  1.00  1.06           C  
ATOM   1651  H   LEU A 109      22.080 -17.879  13.351  1.00  1.06           H  
ATOM   1652  HA  LEU A 109      21.075 -15.155  14.070  1.00  1.06           H  
ATOM   1653 1HB  LEU A 109      19.503 -17.713  13.631  1.00  1.06           H  
ATOM   1654 2HB  LEU A 109      18.835 -16.235  14.341  1.00  1.06           H  
ATOM   1655  HG  LEU A 109      19.992 -16.413  11.558  1.00  1.06           H  
ATOM   1656 1HD1 LEU A 109      17.711 -16.264  10.834  1.00  1.06           H  
ATOM   1657 2HD1 LEU A 109      17.982 -17.722  11.773  1.00  1.06           H  
ATOM   1658 3HD1 LEU A 109      17.164 -16.361  12.519  1.00  1.06           H  
ATOM   1659 1HD2 LEU A 109      18.917 -14.269  11.403  1.00  1.06           H  
ATOM   1660 2HD2 LEU A 109      18.442 -14.426  13.103  1.00  1.06           H  
ATOM   1661 3HD2 LEU A 109      20.132 -14.348  12.690  1.00  1.06           H  
ATOM   1662  N   GLU A 110      21.115 -15.603  16.474  1.00  1.17           N  
ATOM   1663  CA  GLU A 110      21.286 -15.794  17.910  1.00  1.17           C  
ATOM   1664  C   GLU A 110      21.100 -14.490  18.687  1.00  1.17           C  
ATOM   1665  O   GLU A 110      20.000 -13.951  18.744  1.00  1.17           O  
ATOM   1666  OXT GLU A 110      22.094 -13.803  18.907  1.00  1.17           O  
ATOM   1667  CB  GLU A 110      22.678 -16.378  18.211  1.00  1.17           C  
ATOM   1668  CG  GLU A 110      22.941 -16.700  19.669  1.00  1.17           C  
ATOM   1669  CD  GLU A 110      24.270 -17.388  19.868  1.00  1.17           C  
ATOM   1670  OE1 GLU A 110      24.942 -17.642  18.889  1.00  1.17           O  
ATOM   1671  OE2 GLU A 110      24.616 -17.663  20.993  1.00  1.17           O  
ATOM   1672  H   GLU A 110      20.987 -14.659  16.104  1.00  1.17           H  
ATOM   1673  HA  GLU A 110      20.528 -16.501  18.252  1.00  1.17           H  
ATOM   1674 1HB  GLU A 110      22.841 -17.297  17.661  1.00  1.17           H  
ATOM   1675 2HB  GLU A 110      23.441 -15.671  17.884  1.00  1.17           H  
ATOM   1676 1HG  GLU A 110      22.929 -15.776  20.246  1.00  1.17           H  
ATOM   1677 2HG  GLU A 110      22.142 -17.341  20.039  1.00  1.17           H  
ENDMDL

REMARK ID 216923 DOMAINID 212828 MODEL 5 2022-02-19_00000029_1_11
MODEL     5
ATOM      1  N   SER A   1      -0.524  -1.265   0.300  1.00  3.10           N  
ATOM      2  CA  SER A   1       0.769  -1.254  -0.370  1.00  3.10           C  
ATOM      3  C   SER A   1       1.212   0.175  -0.647  1.00  3.10           C  
ATOM      4  O   SER A   1       0.461   0.986  -1.195  1.00  3.10           O  
ATOM      5  CB  SER A   1       0.703  -2.034  -1.667  1.00  3.10           C  
ATOM      6  OG  SER A   1       1.911  -1.940  -2.365  1.00  3.10           O  
ATOM      7 1H   SER A   1      -1.140  -1.920  -0.159  1.00  3.10           H  
ATOM      8 2H   SER A   1      -0.399  -1.537   1.265  1.00  3.10           H  
ATOM      9 3H   SER A   1      -0.925  -0.339   0.262  1.00  3.10           H  
ATOM     10  HA  SER A   1       1.505  -1.721   0.286  1.00  3.10           H  
ATOM     11 1HB  SER A   1       0.478  -3.079  -1.457  1.00  3.10           H  
ATOM     12 2HB  SER A   1      -0.105  -1.640  -2.281  1.00  3.10           H  
ATOM     13  HG  SER A   1       2.128  -1.003  -2.386  1.00  3.10           H  
ATOM     14  N   ASN A   2       2.455   0.488  -0.306  1.00  2.39           N  
ATOM     15  CA  ASN A   2       2.963   1.854  -0.455  1.00  2.39           C  
ATOM     16  C   ASN A   2       3.395   2.175  -1.880  1.00  2.39           C  
ATOM     17  O   ASN A   2       4.582   2.317  -2.175  1.00  2.39           O  
ATOM     18  CB  ASN A   2       4.109   2.093   0.503  1.00  2.39           C  
ATOM     19  CG  ASN A   2       3.661   2.037   1.940  1.00  2.39           C  
ATOM     20  OD1 ASN A   2       2.585   2.537   2.288  1.00  2.39           O  
ATOM     21  ND2 ASN A   2       4.463   1.435   2.779  1.00  2.39           N  
ATOM     22  H   ASN A   2       3.059  -0.215   0.101  1.00  2.39           H  
ATOM     23  HA  ASN A   2       2.159   2.549  -0.206  1.00  2.39           H  
ATOM     24 1HB  ASN A   2       4.885   1.345   0.342  1.00  2.39           H  
ATOM     25 2HB  ASN A   2       4.549   3.072   0.306  1.00  2.39           H  
ATOM     26 1HD2 ASN A   2       4.215   1.367   3.746  1.00  2.39           H  
ATOM     27 2HD2 ASN A   2       5.325   1.045   2.456  1.00  2.39           H  
ATOM     28  N   ALA A   3       2.412   2.260  -2.764  1.00  1.76           N  
ATOM     29  CA  ALA A   3       2.666   2.524  -4.174  1.00  1.76           C  
ATOM     30  C   ALA A   3       3.342   3.866  -4.332  1.00  1.76           C  
ATOM     31  O   ALA A   3       3.030   4.819  -3.620  1.00  1.76           O  
ATOM     32  CB  ALA A   3       1.380   2.510  -4.980  1.00  1.76           C  
ATOM     33  H   ALA A   3       1.464   2.111  -2.418  1.00  1.76           H  
ATOM     34  HA  ALA A   3       3.338   1.752  -4.551  1.00  1.76           H  
ATOM     35 1HB  ALA A   3       1.605   2.699  -6.031  1.00  1.76           H  
ATOM     36 2HB  ALA A   3       0.900   1.539  -4.880  1.00  1.76           H  
ATOM     37 3HB  ALA A   3       0.709   3.287  -4.610  1.00  1.76           H  
ATOM     38  N   GLY A   4       4.224   3.961  -5.314  1.00  1.29           N  
ATOM     39  CA  GLY A   4       4.921   5.207  -5.610  1.00  1.29           C  
ATOM     40  C   GLY A   4       4.162   6.070  -6.605  1.00  1.29           C  
ATOM     41  O   GLY A   4       4.705   7.045  -7.136  1.00  1.29           O  
ATOM     42  H   GLY A   4       4.439   3.138  -5.863  1.00  1.29           H  
ATOM     43 1HA  GLY A   4       5.055   5.764  -4.683  1.00  1.29           H  
ATOM     44 2HA  GLY A   4       5.914   5.002  -5.979  1.00  1.29           H  
ATOM     45  N   VAL A   5       2.925   5.684  -6.896  1.00  0.97           N  
ATOM     46  CA  VAL A   5       2.086   6.437  -7.808  1.00  0.97           C  
ATOM     47  C   VAL A   5       0.675   6.575  -7.265  1.00  0.97           C  
ATOM     48  O   VAL A   5       0.070   5.609  -6.784  1.00  0.97           O  
ATOM     49  CB  VAL A   5       2.050   5.776  -9.197  1.00  0.97           C  
ATOM     50  CG1 VAL A   5       1.552   4.359  -9.070  1.00  0.97           C  
ATOM     51  CG2 VAL A   5       1.127   6.573 -10.143  1.00  0.97           C  
ATOM     52  H   VAL A   5       2.550   4.868  -6.440  1.00  0.97           H  
ATOM     53  HA  VAL A   5       2.511   7.428  -7.916  1.00  0.97           H  
ATOM     54  HB  VAL A   5       3.060   5.747  -9.603  1.00  0.97           H  
ATOM     55 1HG1 VAL A   5       1.543   3.897 -10.043  1.00  0.97           H  
ATOM     56 2HG1 VAL A   5       2.211   3.791  -8.411  1.00  0.97           H  
ATOM     57 3HG1 VAL A   5       0.545   4.361  -8.662  1.00  0.97           H  
ATOM     58 1HG2 VAL A   5       1.117   6.099 -11.099  1.00  0.97           H  
ATOM     59 2HG2 VAL A   5       0.114   6.592  -9.756  1.00  0.97           H  
ATOM     60 3HG2 VAL A   5       1.492   7.596 -10.245  1.00  0.97           H  
ATOM     61  N   THR A   6       0.140   7.779  -7.404  1.00  0.78           N  
ATOM     62  CA  THR A   6      -1.220   8.093  -7.005  1.00  0.78           C  
ATOM     63  C   THR A   6      -1.991   8.704  -8.157  1.00  0.78           C  
ATOM     64  O   THR A   6      -1.475   9.576  -8.856  1.00  0.78           O  
ATOM     65  CB  THR A   6      -1.237   9.065  -5.807  1.00  0.78           C  
ATOM     66  OG1 THR A   6      -0.569   8.461  -4.689  1.00  0.78           O  
ATOM     67  CG2 THR A   6      -2.672   9.426  -5.416  1.00  0.78           C  
ATOM     68  H   THR A   6       0.730   8.511  -7.805  1.00  0.78           H  
ATOM     69  HA  THR A   6      -1.723   7.170  -6.714  1.00  0.78           H  
ATOM     70  HB  THR A   6      -0.707   9.979  -6.078  1.00  0.78           H  
ATOM     71  HG1 THR A   6      -0.895   7.561  -4.564  1.00  0.78           H  
ATOM     72 1HG2 THR A   6      -2.657  10.115  -4.572  1.00  0.78           H  
ATOM     73 2HG2 THR A   6      -3.173   9.905  -6.251  1.00  0.78           H  
ATOM     74 3HG2 THR A   6      -3.214   8.525  -5.138  1.00  0.78           H  
ATOM     75  N   VAL A   7      -3.223   8.258  -8.369  1.00  0.67           N  
ATOM     76  CA  VAL A   7      -4.035   8.866  -9.411  1.00  0.67           C  
ATOM     77  C   VAL A   7      -5.307   9.441  -8.794  1.00  0.67           C  
ATOM     78  O   VAL A   7      -5.969   8.784  -7.986  1.00  0.67           O  
ATOM     79  CB  VAL A   7      -4.333   7.837 -10.526  1.00  0.67           C  
ATOM     80  CG1 VAL A   7      -5.032   6.617  -9.965  1.00  0.67           C  
ATOM     81  CG2 VAL A   7      -5.171   8.489 -11.621  1.00  0.67           C  
ATOM     82  H   VAL A   7      -3.605   7.525  -7.788  1.00  0.67           H  
ATOM     83  HA  VAL A   7      -3.480   9.682  -9.860  1.00  0.67           H  
ATOM     84  HB  VAL A   7      -3.386   7.504 -10.954  1.00  0.67           H  
ATOM     85 1HG1 VAL A   7      -5.207   5.904 -10.772  1.00  0.67           H  
ATOM     86 2HG1 VAL A   7      -4.407   6.157  -9.203  1.00  0.67           H  
ATOM     87 3HG1 VAL A   7      -5.985   6.911  -9.528  1.00  0.67           H  
ATOM     88 1HG2 VAL A   7      -5.351   7.770 -12.422  1.00  0.67           H  
ATOM     89 2HG2 VAL A   7      -6.124   8.816 -11.210  1.00  0.67           H  
ATOM     90 3HG2 VAL A   7      -4.635   9.346 -12.016  1.00  0.67           H  
ATOM     91  N   GLU A   8      -5.637  10.674  -9.183  1.00  0.62           N  
ATOM     92  CA  GLU A   8      -6.803  11.381  -8.669  1.00  0.62           C  
ATOM     93  C   GLU A   8      -7.712  11.880  -9.783  1.00  0.62           C  
ATOM     94  O   GLU A   8      -7.311  12.675 -10.636  1.00  0.62           O  
ATOM     95  CB  GLU A   8      -6.354  12.575  -7.811  1.00  0.62           C  
ATOM     96  CG  GLU A   8      -5.564  12.197  -6.552  1.00  0.62           C  
ATOM     97  CD  GLU A   8      -5.137  13.389  -5.712  1.00  0.62           C  
ATOM     98  OE1 GLU A   8      -5.411  14.508  -6.092  1.00  0.62           O  
ATOM     99  OE2 GLU A   8      -4.529  13.174  -4.689  1.00  0.62           O  
ATOM    100  H   GLU A   8      -5.023  11.146  -9.840  1.00  0.62           H  
ATOM    101  HA  GLU A   8      -7.377  10.695  -8.046  1.00  0.62           H  
ATOM    102 1HB  GLU A   8      -5.725  13.231  -8.412  1.00  0.62           H  
ATOM    103 2HB  GLU A   8      -7.227  13.150  -7.505  1.00  0.62           H  
ATOM    104 1HG  GLU A   8      -6.169  11.528  -5.942  1.00  0.62           H  
ATOM    105 2HG  GLU A   8      -4.676  11.655  -6.861  1.00  0.62           H  
ATOM    106  N   THR A   9      -8.943  11.406  -9.790  1.00  0.60           N  
ATOM    107  CA  THR A   9      -9.874  11.789 -10.841  1.00  0.60           C  
ATOM    108  C   THR A   9     -10.155  13.294 -10.842  1.00  0.60           C  
ATOM    109  O   THR A   9     -10.453  13.878  -9.799  1.00  0.60           O  
ATOM    110  CB  THR A   9     -11.201  11.012 -10.696  1.00  0.60           C  
ATOM    111  OG1 THR A   9     -10.935   9.601 -10.757  1.00  0.60           O  
ATOM    112  CG2 THR A   9     -12.179  11.390 -11.814  1.00  0.60           C  
ATOM    113  H   THR A   9      -9.235  10.760  -9.070  1.00  0.60           H  
ATOM    114  HA  THR A   9      -9.435  11.528 -11.805  1.00  0.60           H  
ATOM    115  HB  THR A   9     -11.652  11.243  -9.734  1.00  0.60           H  
ATOM    116  HG1 THR A   9     -10.623   9.355 -11.660  1.00  0.60           H  
ATOM    117 1HG2 THR A   9     -13.101  10.826 -11.697  1.00  0.60           H  
ATOM    118 2HG2 THR A   9     -12.401  12.447 -11.761  1.00  0.60           H  
ATOM    119 3HG2 THR A   9     -11.732  11.158 -12.780  1.00  0.60           H  
ATOM    120  N   ILE A  10     -10.073  13.898 -12.022  1.00  0.60           N  
ATOM    121  CA  ILE A  10     -10.405  15.300 -12.271  1.00  0.60           C  
ATOM    122  C   ILE A  10     -11.838  15.334 -12.791  1.00  0.60           C  
ATOM    123  O   ILE A  10     -12.669  16.124 -12.341  1.00  0.60           O  
ATOM    124  CB  ILE A  10      -9.420  15.950 -13.259  1.00  0.60           C  
ATOM    125  CG1 ILE A  10      -8.014  16.011 -12.640  1.00  0.60           C  
ATOM    126  CG2 ILE A  10      -9.899  17.319 -13.675  1.00  0.60           C  
ATOM    127  CD1 ILE A  10      -6.914  16.389 -13.636  1.00  0.60           C  
ATOM    128  H   ILE A  10      -9.790  13.339 -12.819  1.00  0.60           H  
ATOM    129  HA  ILE A  10     -10.364  15.850 -11.332  1.00  0.60           H  
ATOM    130  HB  ILE A  10      -9.350  15.332 -14.129  1.00  0.60           H  
ATOM    131 1HG1 ILE A  10      -8.025  16.758 -11.849  1.00  0.60           H  
ATOM    132 2HG1 ILE A  10      -7.774  15.051 -12.193  1.00  0.60           H  
ATOM    133 1HG2 ILE A  10      -9.196  17.747 -14.385  1.00  0.60           H  
ATOM    134 2HG2 ILE A  10     -10.881  17.233 -14.140  1.00  0.60           H  
ATOM    135 3HG2 ILE A  10      -9.966  17.961 -12.798  1.00  0.60           H  
ATOM    136 1HD1 ILE A  10      -5.960  16.435 -13.135  1.00  0.60           H  
ATOM    137 2HD1 ILE A  10      -6.851  15.652 -14.422  1.00  0.60           H  
ATOM    138 3HD1 ILE A  10      -7.130  17.362 -14.075  1.00  0.60           H  
ATOM    139  N   SER A  11     -12.115  14.435 -13.735  1.00  0.61           N  
ATOM    140  CA  SER A  11     -13.446  14.268 -14.302  1.00  0.61           C  
ATOM    141  C   SER A  11     -13.610  12.795 -14.693  1.00  0.61           C  
ATOM    142  O   SER A  11     -12.809  12.282 -15.470  1.00  0.61           O  
ATOM    143  CB  SER A  11     -13.615  15.143 -15.528  1.00  0.61           C  
ATOM    144  OG  SER A  11     -14.874  14.953 -16.116  1.00  0.61           O  
ATOM    145  H   SER A  11     -11.357  13.837 -14.056  1.00  0.61           H  
ATOM    146  HA  SER A  11     -14.164  14.572 -13.551  1.00  0.61           H  
ATOM    147 1HB  SER A  11     -13.494  16.190 -15.248  1.00  0.61           H  
ATOM    148 2HB  SER A  11     -12.842  14.905 -16.250  1.00  0.61           H  
ATOM    149  HG  SER A  11     -14.945  13.998 -16.301  1.00  0.61           H  
ATOM    150  N   PRO A  12     -14.662  12.098 -14.232  1.00  0.61           N  
ATOM    151  CA  PRO A  12     -14.891  10.684 -14.471  1.00  0.61           C  
ATOM    152  C   PRO A  12     -15.233  10.393 -15.914  1.00  0.61           C  
ATOM    153  O   PRO A  12     -15.820  11.230 -16.602  1.00  0.61           O  
ATOM    154  CB  PRO A  12     -16.066  10.374 -13.541  1.00  0.61           C  
ATOM    155  CG  PRO A  12     -16.793  11.691 -13.380  1.00  0.61           C  
ATOM    156  CD  PRO A  12     -15.710  12.752 -13.426  1.00  0.61           C  
ATOM    157  HA  PRO A  12     -13.994  10.120 -14.171  1.00  0.61           H  
ATOM    158 1HB  PRO A  12     -16.698   9.591 -13.997  1.00  0.61           H  
ATOM    159 2HB  PRO A  12     -15.694   9.966 -12.590  1.00  0.61           H  
ATOM    160 1HG  PRO A  12     -17.530  11.807 -14.190  1.00  0.61           H  
ATOM    161 2HG  PRO A  12     -17.358  11.699 -12.435  1.00  0.61           H  
ATOM    162 1HD  PRO A  12     -16.115  13.640 -13.939  1.00  0.61           H  
ATOM    163 2HD  PRO A  12     -15.343  12.973 -12.409  1.00  0.61           H  
ATOM    164  N   GLY A  13     -14.901   9.186 -16.348  1.00  0.62           N  
ATOM    165  CA  GLY A  13     -15.223   8.709 -17.686  1.00  0.62           C  
ATOM    166  C   GLY A  13     -16.171   7.519 -17.658  1.00  0.62           C  
ATOM    167  O   GLY A  13     -17.000   7.353 -16.755  1.00  0.62           O  
ATOM    168  H   GLY A  13     -14.403   8.557 -15.730  1.00  0.62           H  
ATOM    169 1HA  GLY A  13     -15.650   9.518 -18.279  1.00  0.62           H  
ATOM    170 2HA  GLY A  13     -14.305   8.403 -18.180  1.00  0.62           H  
ATOM    171  N   ASP A  14     -16.036   6.663 -18.655  1.00  0.63           N  
ATOM    172  CA  ASP A  14     -16.881   5.497 -18.763  1.00  0.63           C  
ATOM    173  C   ASP A  14     -16.339   4.384 -17.912  1.00  0.63           C  
ATOM    174  O   ASP A  14     -15.542   3.559 -18.364  1.00  0.63           O  
ATOM    175  CB  ASP A  14     -16.994   5.040 -20.214  1.00  0.63           C  
ATOM    176  CG  ASP A  14     -17.887   3.803 -20.411  1.00  0.63           C  
ATOM    177  OD1 ASP A  14     -18.144   3.071 -19.447  1.00  0.63           O  
ATOM    178  OD2 ASP A  14     -18.317   3.594 -21.521  1.00  0.63           O  
ATOM    179  H   ASP A  14     -15.330   6.821 -19.364  1.00  0.63           H  
ATOM    180  HA  ASP A  14     -17.876   5.755 -18.400  1.00  0.63           H  
ATOM    181 1HB  ASP A  14     -17.386   5.857 -20.822  1.00  0.63           H  
ATOM    182 2HB  ASP A  14     -15.991   4.810 -20.591  1.00  0.63           H  
ATOM    183  N   GLU A  15     -16.872   4.306 -16.704  1.00  0.64           N  
ATOM    184  CA  GLU A  15     -16.433   3.376 -15.667  1.00  0.64           C  
ATOM    185  C   GLU A  15     -16.496   1.895 -16.044  1.00  0.64           C  
ATOM    186  O   GLU A  15     -16.013   1.060 -15.283  1.00  0.64           O  
ATOM    187  CB  GLU A  15     -17.244   3.587 -14.387  1.00  0.64           C  
ATOM    188  CG  GLU A  15     -16.968   4.910 -13.673  1.00  0.64           C  
ATOM    189  CD  GLU A  15     -17.794   5.086 -12.414  1.00  0.64           C  
ATOM    190  OE1 GLU A  15     -18.630   4.252 -12.154  1.00  0.64           O  
ATOM    191  OE2 GLU A  15     -17.579   6.046 -11.709  1.00  0.64           O  
ATOM    192  H   GLU A  15     -17.524   5.054 -16.470  1.00  0.64           H  
ATOM    193  HA  GLU A  15     -15.393   3.606 -15.440  1.00  0.64           H  
ATOM    194 1HB  GLU A  15     -18.308   3.548 -14.623  1.00  0.64           H  
ATOM    195 2HB  GLU A  15     -17.033   2.779 -13.688  1.00  0.64           H  
ATOM    196 1HG  GLU A  15     -15.910   4.951 -13.411  1.00  0.64           H  
ATOM    197 2HG  GLU A  15     -17.174   5.733 -14.362  1.00  0.64           H  
ATOM    198  N   SER A  16     -17.147   1.530 -17.152  1.00  0.64           N  
ATOM    199  CA  SER A  16     -17.181   0.117 -17.508  1.00  0.64           C  
ATOM    200  C   SER A  16     -15.869  -0.347 -18.134  1.00  0.64           C  
ATOM    201  O   SER A  16     -15.621  -1.551 -18.233  1.00  0.64           O  
ATOM    202  CB  SER A  16     -18.254  -0.165 -18.538  1.00  0.64           C  
ATOM    203  OG  SER A  16     -17.903   0.374 -19.804  1.00  0.64           O  
ATOM    204  H   SER A  16     -17.550   2.228 -17.795  1.00  0.64           H  
ATOM    205  HA  SER A  16     -17.366  -0.467 -16.607  1.00  0.64           H  
ATOM    206 1HB  SER A  16     -18.395  -1.240 -18.625  1.00  0.64           H  
ATOM    207 2HB  SER A  16     -19.197   0.267 -18.210  1.00  0.64           H  
ATOM    208  HG  SER A  16     -18.049   1.350 -19.730  1.00  0.64           H  
ATOM    209  N   THR A  17     -15.054   0.603 -18.600  1.00  0.64           N  
ATOM    210  CA  THR A  17     -13.854   0.245 -19.336  1.00  0.64           C  
ATOM    211  C   THR A  17     -12.560   0.891 -18.842  1.00  0.64           C  
ATOM    212  O   THR A  17     -12.429   2.117 -18.821  1.00  0.64           O  
ATOM    213  CB  THR A  17     -14.075   0.608 -20.812  1.00  0.64           C  
ATOM    214  OG1 THR A  17     -15.226  -0.116 -21.326  1.00  0.64           O  
ATOM    215  CG2 THR A  17     -12.858   0.259 -21.619  1.00  0.64           C  
ATOM    216  H   THR A  17     -15.296   1.586 -18.466  1.00  0.64           H  
ATOM    217  HA  THR A  17     -13.724  -0.833 -19.264  1.00  0.64           H  
ATOM    218  HB  THR A  17     -14.267   1.682 -20.891  1.00  0.64           H  
ATOM    219  HG1 THR A  17     -16.045   0.096 -20.804  1.00  0.64           H  
ATOM    220 1HG2 THR A  17     -13.020   0.526 -22.662  1.00  0.64           H  
ATOM    221 2HG2 THR A  17     -12.005   0.805 -21.234  1.00  0.64           H  
ATOM    222 3HG2 THR A  17     -12.666  -0.810 -21.543  1.00  0.64           H  
ATOM    223  N   TYR A  18     -11.576   0.039 -18.530  1.00  0.65           N  
ATOM    224  CA  TYR A  18     -10.254   0.467 -18.065  1.00  0.65           C  
ATOM    225  C   TYR A  18      -9.207  -0.260 -18.914  1.00  0.65           C  
ATOM    226  O   TYR A  18      -9.497  -1.363 -19.376  1.00  0.65           O  
ATOM    227  CB  TYR A  18     -10.045   0.073 -16.607  1.00  0.65           C  
ATOM    228  CG  TYR A  18     -11.035   0.648 -15.656  1.00  0.65           C  
ATOM    229  CD1 TYR A  18     -12.236   0.002 -15.453  1.00  0.65           C  
ATOM    230  CD2 TYR A  18     -10.742   1.791 -14.967  1.00  0.65           C  
ATOM    231  CE1 TYR A  18     -13.140   0.510 -14.568  1.00  0.65           C  
ATOM    232  CE2 TYR A  18     -11.650   2.314 -14.073  1.00  0.65           C  
ATOM    233  CZ  TYR A  18     -12.855   1.672 -13.874  1.00  0.65           C  
ATOM    234  OH  TYR A  18     -13.778   2.169 -12.982  1.00  0.65           O  
ATOM    235  H   TYR A  18     -11.772  -0.951 -18.595  1.00  0.65           H  
ATOM    236  HA  TYR A  18     -10.179   1.541 -18.169  1.00  0.65           H  
ATOM    237 1HB  TYR A  18     -10.073  -1.011 -16.517  1.00  0.65           H  
ATOM    238 2HB  TYR A  18      -9.051   0.399 -16.289  1.00  0.65           H  
ATOM    239  HD1 TYR A  18     -12.464  -0.916 -15.996  1.00  0.65           H  
ATOM    240  HD2 TYR A  18      -9.789   2.278 -15.129  1.00  0.65           H  
ATOM    241  HE1 TYR A  18     -14.082  -0.008 -14.407  1.00  0.65           H  
ATOM    242  HE2 TYR A  18     -11.410   3.228 -13.526  1.00  0.65           H  
ATOM    243  HH  TYR A  18     -14.602   1.665 -13.069  1.00  0.65           H  
ATOM    244  N   PRO A  19      -8.024   0.315 -19.188  1.00  0.66           N  
ATOM    245  CA  PRO A  19      -6.922  -0.352 -19.857  1.00  0.66           C  
ATOM    246  C   PRO A  19      -6.413  -1.580 -19.124  1.00  0.66           C  
ATOM    247  O   PRO A  19      -6.262  -1.570 -17.901  1.00  0.66           O  
ATOM    248  CB  PRO A  19      -5.852   0.726 -19.890  1.00  0.66           C  
ATOM    249  CG  PRO A  19      -6.589   2.031 -19.781  1.00  0.66           C  
ATOM    250  CD  PRO A  19      -7.772   1.736 -18.890  1.00  0.66           C  
ATOM    251  HA  PRO A  19      -7.227  -0.641 -20.859  1.00  0.66           H  
ATOM    252 1HB  PRO A  19      -5.139   0.545 -19.103  1.00  0.66           H  
ATOM    253 2HB  PRO A  19      -5.301   0.630 -20.821  1.00  0.66           H  
ATOM    254 1HG  PRO A  19      -5.936   2.794 -19.338  1.00  0.66           H  
ATOM    255 2HG  PRO A  19      -6.875   2.401 -20.766  1.00  0.66           H  
ATOM    256 1HD  PRO A  19      -7.522   1.884 -17.822  1.00  0.66           H  
ATOM    257 2HD  PRO A  19      -8.588   2.384 -19.225  1.00  0.66           H  
ATOM    258  N   LYS A  20      -6.049  -2.596 -19.890  1.00  0.66           N  
ATOM    259  CA  LYS A  20      -5.468  -3.826 -19.381  1.00  0.66           C  
ATOM    260  C   LYS A  20      -4.122  -4.050 -20.051  1.00  0.66           C  
ATOM    261  O   LYS A  20      -3.874  -3.511 -21.136  1.00  0.66           O  
ATOM    262  CB  LYS A  20      -6.405  -5.000 -19.648  1.00  0.66           C  
ATOM    263  CG  LYS A  20      -7.748  -4.887 -18.942  1.00  0.66           C  
ATOM    264  CD  LYS A  20      -8.623  -6.098 -19.207  1.00  0.66           C  
ATOM    265  CE  LYS A  20      -9.968  -5.963 -18.510  1.00  0.66           C  
ATOM    266  NZ  LYS A  20     -10.844  -7.143 -18.757  1.00  0.66           N  
ATOM    267  H   LYS A  20      -6.255  -2.547 -20.884  1.00  0.66           H  
ATOM    268  HA  LYS A  20      -5.304  -3.731 -18.307  1.00  0.66           H  
ATOM    269 1HB  LYS A  20      -6.591  -5.077 -20.719  1.00  0.66           H  
ATOM    270 2HB  LYS A  20      -5.927  -5.927 -19.333  1.00  0.66           H  
ATOM    271 1HG  LYS A  20      -7.590  -4.778 -17.870  1.00  0.66           H  
ATOM    272 2HG  LYS A  20      -8.269  -3.995 -19.306  1.00  0.66           H  
ATOM    273 1HD  LYS A  20      -8.786  -6.197 -20.282  1.00  0.66           H  
ATOM    274 2HD  LYS A  20      -8.123  -6.997 -18.848  1.00  0.66           H  
ATOM    275 1HE  LYS A  20      -9.805  -5.862 -17.438  1.00  0.66           H  
ATOM    276 2HE  LYS A  20     -10.470  -5.066 -18.877  1.00  0.66           H  
ATOM    277 1HZ  LYS A  20     -11.725  -7.015 -18.279  1.00  0.66           H  
ATOM    278 2HZ  LYS A  20     -11.011  -7.238 -19.749  1.00  0.66           H  
ATOM    279 3HZ  LYS A  20     -10.392  -7.977 -18.410  1.00  0.66           H  
ATOM    280  N   SER A  21      -3.253  -4.831 -19.421  1.00  0.67           N  
ATOM    281  CA  SER A  21      -1.956  -5.080 -20.023  1.00  0.67           C  
ATOM    282  C   SER A  21      -2.101  -5.638 -21.432  1.00  0.67           C  
ATOM    283  O   SER A  21      -2.918  -6.526 -21.688  1.00  0.67           O  
ATOM    284  CB  SER A  21      -1.145  -6.022 -19.159  1.00  0.67           C  
ATOM    285  OG  SER A  21      -0.873  -5.446 -17.907  1.00  0.67           O  
ATOM    286  H   SER A  21      -3.489  -5.247 -18.532  1.00  0.67           H  
ATOM    287  HA  SER A  21      -1.425  -4.140 -20.096  1.00  0.67           H  
ATOM    288 1HB  SER A  21      -1.687  -6.956 -19.028  1.00  0.67           H  
ATOM    289 2HB  SER A  21      -0.208  -6.252 -19.667  1.00  0.67           H  
ATOM    290  HG  SER A  21      -0.325  -6.082 -17.438  1.00  0.67           H  
ATOM    291  N   GLY A  22      -1.281  -5.106 -22.331  1.00  0.67           N  
ATOM    292  CA  GLY A  22      -1.217  -5.469 -23.736  1.00  0.67           C  
ATOM    293  C   GLY A  22      -2.064  -4.563 -24.633  1.00  0.67           C  
ATOM    294  O   GLY A  22      -1.878  -4.561 -25.852  1.00  0.67           O  
ATOM    295  H   GLY A  22      -0.648  -4.383 -22.010  1.00  0.67           H  
ATOM    296 1HA  GLY A  22      -0.179  -5.424 -24.062  1.00  0.67           H  
ATOM    297 2HA  GLY A  22      -1.543  -6.501 -23.853  1.00  0.67           H  
ATOM    298  N   GLN A  23      -2.964  -3.767 -24.047  1.00  0.66           N  
ATOM    299  CA  GLN A  23      -3.817  -2.886 -24.846  1.00  0.66           C  
ATOM    300  C   GLN A  23      -3.149  -1.565 -25.173  1.00  0.66           C  
ATOM    301  O   GLN A  23      -2.305  -1.074 -24.409  1.00  0.66           O  
ATOM    302  CB  GLN A  23      -5.140  -2.602 -24.134  1.00  0.66           C  
ATOM    303  CG  GLN A  23      -6.027  -3.816 -23.954  1.00  0.66           C  
ATOM    304  CD  GLN A  23      -7.352  -3.467 -23.319  1.00  0.66           C  
ATOM    305  OE1 GLN A  23      -7.396  -2.916 -22.222  1.00  0.66           O  
ATOM    306  NE2 GLN A  23      -8.450  -3.778 -24.002  1.00  0.66           N  
ATOM    307  H   GLN A  23      -3.091  -3.790 -23.033  1.00  0.66           H  
ATOM    308  HA  GLN A  23      -4.041  -3.385 -25.790  1.00  0.66           H  
ATOM    309 1HB  GLN A  23      -4.936  -2.173 -23.153  1.00  0.66           H  
ATOM    310 2HB  GLN A  23      -5.697  -1.866 -24.717  1.00  0.66           H  
ATOM    311 1HG  GLN A  23      -6.216  -4.260 -24.930  1.00  0.66           H  
ATOM    312 2HG  GLN A  23      -5.510  -4.530 -23.306  1.00  0.66           H  
ATOM    313 1HE2 GLN A  23      -9.351  -3.562 -23.620  1.00  0.66           H  
ATOM    314 2HE2 GLN A  23      -8.375  -4.221 -24.898  1.00  0.66           H  
ATOM    315  N   THR A  24      -3.537  -0.971 -26.306  1.00  0.64           N  
ATOM    316  CA  THR A  24      -3.009   0.340 -26.652  1.00  0.64           C  
ATOM    317  C   THR A  24      -3.894   1.410 -26.059  1.00  0.64           C  
ATOM    318  O   THR A  24      -5.120   1.406 -26.208  1.00  0.64           O  
ATOM    319  CB  THR A  24      -2.869   0.571 -28.165  1.00  0.64           C  
ATOM    320  OG1 THR A  24      -1.968  -0.396 -28.722  1.00  0.64           O  
ATOM    321  CG2 THR A  24      -2.308   1.999 -28.429  1.00  0.64           C  
ATOM    322  H   THR A  24      -4.233  -1.413 -26.917  1.00  0.64           H  
ATOM    323  HA  THR A  24      -2.020   0.447 -26.212  1.00  0.64           H  
ATOM    324  HB  THR A  24      -3.842   0.470 -28.647  1.00  0.64           H  
ATOM    325  HG1 THR A  24      -2.430  -1.240 -28.798  1.00  0.64           H  
ATOM    326 1HG2 THR A  24      -2.206   2.154 -29.500  1.00  0.64           H  
ATOM    327 2HG2 THR A  24      -2.989   2.746 -28.025  1.00  0.64           H  
ATOM    328 3HG2 THR A  24      -1.332   2.103 -27.950  1.00  0.64           H  
ATOM    329  N   VAL A  25      -3.261   2.322 -25.376  1.00  0.62           N  
ATOM    330  CA  VAL A  25      -3.923   3.405 -24.713  1.00  0.62           C  
ATOM    331  C   VAL A  25      -3.589   4.712 -25.372  1.00  0.62           C  
ATOM    332  O   VAL A  25      -2.422   4.973 -25.660  1.00  0.62           O  
ATOM    333  CB  VAL A  25      -3.457   3.428 -23.272  1.00  0.62           C  
ATOM    334  CG1 VAL A  25      -4.018   4.471 -22.608  1.00  0.62           C  
ATOM    335  CG2 VAL A  25      -3.855   2.200 -22.630  1.00  0.62           C  
ATOM    336  H   VAL A  25      -2.254   2.249 -25.286  1.00  0.62           H  
ATOM    337  HA  VAL A  25      -5.003   3.250 -24.754  1.00  0.62           H  
ATOM    338  HB  VAL A  25      -2.368   3.539 -23.239  1.00  0.62           H  
ATOM    339 1HG1 VAL A  25      -3.685   4.447 -21.616  1.00  0.62           H  
ATOM    340 2HG1 VAL A  25      -3.734   5.378 -23.082  1.00  0.62           H  
ATOM    341 3HG1 VAL A  25      -5.064   4.328 -22.654  1.00  0.62           H  
ATOM    342 1HG2 VAL A  25      -3.535   2.234 -21.605  1.00  0.62           H  
ATOM    343 2HG2 VAL A  25      -4.927   2.129 -22.675  1.00  0.62           H  
ATOM    344 3HG2 VAL A  25      -3.407   1.347 -23.139  1.00  0.62           H  
ATOM    345  N   VAL A  26      -4.607   5.513 -25.669  1.00  0.61           N  
ATOM    346  CA  VAL A  26      -4.370   6.797 -26.293  1.00  0.61           C  
ATOM    347  C   VAL A  26      -4.794   7.894 -25.333  1.00  0.61           C  
ATOM    348  O   VAL A  26      -5.961   7.940 -24.907  1.00  0.61           O  
ATOM    349  CB  VAL A  26      -5.165   6.911 -27.591  1.00  0.61           C  
ATOM    350  CG1 VAL A  26      -4.884   8.237 -28.227  1.00  0.61           C  
ATOM    351  CG2 VAL A  26      -4.836   5.729 -28.504  1.00  0.61           C  
ATOM    352  H   VAL A  26      -5.561   5.222 -25.460  1.00  0.61           H  
ATOM    353  HA  VAL A  26      -3.313   6.904 -26.510  1.00  0.61           H  
ATOM    354  HB  VAL A  26      -6.218   6.896 -27.354  1.00  0.61           H  
ATOM    355 1HG1 VAL A  26      -5.471   8.345 -29.136  1.00  0.61           H  
ATOM    356 2HG1 VAL A  26      -5.145   9.014 -27.533  1.00  0.61           H  
ATOM    357 3HG1 VAL A  26      -3.818   8.301 -28.465  1.00  0.61           H  
ATOM    358 1HG2 VAL A  26      -5.416   5.804 -29.421  1.00  0.61           H  
ATOM    359 2HG2 VAL A  26      -3.782   5.737 -28.740  1.00  0.61           H  
ATOM    360 3HG2 VAL A  26      -5.087   4.795 -27.993  1.00  0.61           H  
ATOM    361  N   VAL A  27      -3.849   8.760 -24.976  1.00  0.60           N  
ATOM    362  CA  VAL A  27      -4.126   9.808 -24.012  1.00  0.60           C  
ATOM    363  C   VAL A  27      -3.647  11.178 -24.450  1.00  0.60           C  
ATOM    364  O   VAL A  27      -2.712  11.295 -25.237  1.00  0.60           O  
ATOM    365  CB  VAL A  27      -3.359   9.551 -22.687  1.00  0.60           C  
ATOM    366  CG1 VAL A  27      -3.725   8.226 -22.061  1.00  0.60           C  
ATOM    367  CG2 VAL A  27      -1.843   9.644 -22.958  1.00  0.60           C  
ATOM    368  H   VAL A  27      -2.919   8.672 -25.386  1.00  0.60           H  
ATOM    369  HA  VAL A  27      -5.195   9.835 -23.849  1.00  0.60           H  
ATOM    370  HB  VAL A  27      -3.644  10.324 -21.983  1.00  0.60           H  
ATOM    371 1HG1 VAL A  27      -3.182   8.097 -21.125  1.00  0.60           H  
ATOM    372 2HG1 VAL A  27      -4.775   8.192 -21.865  1.00  0.60           H  
ATOM    373 3HG1 VAL A  27      -3.453   7.456 -22.742  1.00  0.60           H  
ATOM    374 1HG2 VAL A  27      -1.293   9.507 -22.025  1.00  0.60           H  
ATOM    375 2HG2 VAL A  27      -1.553   8.875 -23.676  1.00  0.60           H  
ATOM    376 3HG2 VAL A  27      -1.613  10.627 -23.369  1.00  0.60           H  
ATOM    377  N   HIS A  28      -4.196  12.225 -23.866  1.00  0.61           N  
ATOM    378  CA  HIS A  28      -3.538  13.516 -24.021  1.00  0.61           C  
ATOM    379  C   HIS A  28      -2.769  13.719 -22.734  1.00  0.61           C  
ATOM    380  O   HIS A  28      -3.233  13.279 -21.676  1.00  0.61           O  
ATOM    381  CB  HIS A  28      -4.461  14.727 -24.181  1.00  0.61           C  
ATOM    382  CG  HIS A  28      -5.277  14.860 -25.415  1.00  0.61           C  
ATOM    383  ND1 HIS A  28      -4.730  14.922 -26.678  1.00  0.61           N  
ATOM    384  CD2 HIS A  28      -6.603  15.053 -25.569  1.00  0.61           C  
ATOM    385  CE1 HIS A  28      -5.690  15.105 -27.564  1.00  0.61           C  
ATOM    386  NE2 HIS A  28      -6.840  15.192 -26.918  1.00  0.61           N  
ATOM    387  H   HIS A  28      -5.014  12.089 -23.270  1.00  0.61           H  
ATOM    388  HA  HIS A  28      -2.829  13.505 -24.847  1.00  0.61           H  
ATOM    389 1HB  HIS A  28      -5.150  14.742 -23.345  1.00  0.61           H  
ATOM    390 2HB  HIS A  28      -3.859  15.618 -24.099  1.00  0.61           H  
ATOM    391  HD2 HIS A  28      -7.345  15.095 -24.767  1.00  0.61           H  
ATOM    392  HE1 HIS A  28      -5.551  15.183 -28.643  1.00  0.61           H  
ATOM    393  HE2 HIS A  28      -7.749  15.344 -27.335  1.00  0.61           H  
ATOM    394  N   TYR A  29      -1.639  14.422 -22.770  1.00  0.62           N  
ATOM    395  CA  TYR A  29      -1.038  14.719 -21.477  1.00  0.62           C  
ATOM    396  C   TYR A  29      -0.241  16.015 -21.397  1.00  0.62           C  
ATOM    397  O   TYR A  29       0.299  16.533 -22.394  1.00  0.62           O  
ATOM    398  CB  TYR A  29      -0.076  13.600 -21.034  1.00  0.62           C  
ATOM    399  CG  TYR A  29       1.216  13.542 -21.851  1.00  0.62           C  
ATOM    400  CD1 TYR A  29       2.335  14.273 -21.412  1.00  0.62           C  
ATOM    401  CD2 TYR A  29       1.310  12.776 -22.999  1.00  0.62           C  
ATOM    402  CE1 TYR A  29       3.526  14.236 -22.122  1.00  0.62           C  
ATOM    403  CE2 TYR A  29       2.519  12.740 -23.697  1.00  0.62           C  
ATOM    404  CZ  TYR A  29       3.611  13.461 -23.269  1.00  0.62           C  
ATOM    405  OH  TYR A  29       4.785  13.391 -24.001  1.00  0.62           O  
ATOM    406  H   TYR A  29      -1.240  14.724 -23.652  1.00  0.62           H  
ATOM    407  HA  TYR A  29      -1.842  14.800 -20.754  1.00  0.62           H  
ATOM    408 1HB  TYR A  29       0.188  13.744 -19.982  1.00  0.62           H  
ATOM    409 2HB  TYR A  29      -0.577  12.633 -21.114  1.00  0.62           H  
ATOM    410  HD1 TYR A  29       2.267  14.873 -20.508  1.00  0.62           H  
ATOM    411  HD2 TYR A  29       0.452  12.202 -23.351  1.00  0.62           H  
ATOM    412  HE1 TYR A  29       4.392  14.807 -21.779  1.00  0.62           H  
ATOM    413  HE2 TYR A  29       2.614  12.145 -24.588  1.00  0.62           H  
ATOM    414  HH  TYR A  29       5.468  14.014 -23.648  1.00  0.62           H  
ATOM    415  N   THR A  30      -0.113  16.482 -20.157  1.00  0.64           N  
ATOM    416  CA  THR A  30       0.830  17.529 -19.784  1.00  0.64           C  
ATOM    417  C   THR A  30       1.596  17.158 -18.515  1.00  0.64           C  
ATOM    418  O   THR A  30       1.000  16.902 -17.464  1.00  0.64           O  
ATOM    419  CB  THR A  30       0.137  18.884 -19.610  1.00  0.64           C  
ATOM    420  OG1 THR A  30      -0.488  19.267 -20.866  1.00  0.64           O  
ATOM    421  CG2 THR A  30       1.148  19.950 -19.165  1.00  0.64           C  
ATOM    422  H   THR A  30      -0.691  16.043 -19.435  1.00  0.64           H  
ATOM    423  HA  THR A  30       1.563  17.633 -20.579  1.00  0.64           H  
ATOM    424  HB  THR A  30      -0.638  18.793 -18.850  1.00  0.64           H  
ATOM    425  HG1 THR A  30       0.172  19.355 -21.565  1.00  0.64           H  
ATOM    426 1HG2 THR A  30       0.645  20.905 -19.040  1.00  0.64           H  
ATOM    427 2HG2 THR A  30       1.601  19.655 -18.219  1.00  0.64           H  
ATOM    428 3HG2 THR A  30       1.922  20.045 -19.910  1.00  0.64           H  
ATOM    429  N   GLY A  31       2.920  17.091 -18.623  1.00  0.67           N  
ATOM    430  CA  GLY A  31       3.769  16.771 -17.491  1.00  0.67           C  
ATOM    431  C   GLY A  31       4.398  18.010 -16.892  1.00  0.67           C  
ATOM    432  O   GLY A  31       4.964  18.854 -17.614  1.00  0.67           O  
ATOM    433  H   GLY A  31       3.355  17.304 -19.506  1.00  0.67           H  
ATOM    434 1HA  GLY A  31       3.190  16.262 -16.725  1.00  0.67           H  
ATOM    435 2HA  GLY A  31       4.552  16.086 -17.811  1.00  0.67           H  
ATOM    436  N   THR A  32       4.386  18.054 -15.562  1.00  0.71           N  
ATOM    437  CA  THR A  32       4.972  19.126 -14.791  1.00  0.71           C  
ATOM    438  C   THR A  32       5.839  18.580 -13.656  1.00  0.71           C  
ATOM    439  O   THR A  32       5.751  17.407 -13.284  1.00  0.71           O  
ATOM    440  CB  THR A  32       3.859  20.027 -14.195  1.00  0.71           C  
ATOM    441  OG1 THR A  32       3.082  19.262 -13.260  1.00  0.71           O  
ATOM    442  CG2 THR A  32       2.913  20.556 -15.290  1.00  0.71           C  
ATOM    443  H   THR A  32       3.885  17.331 -15.049  1.00  0.71           H  
ATOM    444  HA  THR A  32       5.605  19.709 -15.445  1.00  0.71           H  
ATOM    445  HB  THR A  32       4.319  20.873 -13.676  1.00  0.71           H  
ATOM    446  HG1 THR A  32       2.883  18.381 -13.647  1.00  0.71           H  
ATOM    447 1HG2 THR A  32       2.149  21.176 -14.829  1.00  0.71           H  
ATOM    448 2HG2 THR A  32       3.454  21.142 -16.004  1.00  0.71           H  
ATOM    449 3HG2 THR A  32       2.435  19.723 -15.798  1.00  0.71           H  
ATOM    450  N   LEU A  33       6.657  19.438 -13.081  1.00  0.75           N  
ATOM    451  CA  LEU A  33       7.458  19.077 -11.923  1.00  0.75           C  
ATOM    452  C   LEU A  33       6.639  19.525 -10.712  1.00  0.75           C  
ATOM    453  O   LEU A  33       5.702  20.311 -10.869  1.00  0.75           O  
ATOM    454  CB  LEU A  33       8.823  19.772 -11.981  1.00  0.75           C  
ATOM    455  CG  LEU A  33       9.657  19.536 -13.289  1.00  0.75           C  
ATOM    456  CD1 LEU A  33      10.954  20.320 -13.214  1.00  0.75           C  
ATOM    457  CD2 LEU A  33       9.927  18.065 -13.487  1.00  0.75           C  
ATOM    458  H   LEU A  33       6.720  20.377 -13.472  1.00  0.75           H  
ATOM    459  HA  LEU A  33       7.598  17.996 -11.884  1.00  0.75           H  
ATOM    460 1HB  LEU A  33       8.665  20.837 -11.890  1.00  0.75           H  
ATOM    461 2HB  LEU A  33       9.423  19.435 -11.136  1.00  0.75           H  
ATOM    462  HG  LEU A  33       9.089  19.918 -14.144  1.00  0.75           H  
ATOM    463 1HD1 LEU A  33      11.518  20.172 -14.140  1.00  0.75           H  
ATOM    464 2HD1 LEU A  33      10.735  21.374 -13.086  1.00  0.75           H  
ATOM    465 3HD1 LEU A  33      11.544  19.968 -12.369  1.00  0.75           H  
ATOM    466 1HD2 LEU A  33      10.492  17.934 -14.407  1.00  0.75           H  
ATOM    467 2HD2 LEU A  33      10.497  17.672 -12.646  1.00  0.75           H  
ATOM    468 3HD2 LEU A  33       8.981  17.551 -13.560  1.00  0.75           H  
ATOM    469  N   THR A  34       6.979  19.094  -9.503  1.00  0.79           N  
ATOM    470  CA  THR A  34       6.167  19.520  -8.354  1.00  0.79           C  
ATOM    471  C   THR A  34       6.248  21.014  -8.032  1.00  0.79           C  
ATOM    472  O   THR A  34       5.439  21.525  -7.261  1.00  0.79           O  
ATOM    473  CB  THR A  34       6.486  18.708  -7.093  1.00  0.79           C  
ATOM    474  OG1 THR A  34       7.882  18.809  -6.788  1.00  0.79           O  
ATOM    475  CG2 THR A  34       6.082  17.283  -7.275  1.00  0.79           C  
ATOM    476  H   THR A  34       7.752  18.447  -9.382  1.00  0.79           H  
ATOM    477  HA  THR A  34       5.129  19.306  -8.601  1.00  0.79           H  
ATOM    478  HB  THR A  34       5.923  19.120  -6.257  1.00  0.79           H  
ATOM    479  HG1 THR A  34       8.081  19.703  -6.499  1.00  0.79           H  
ATOM    480 1HG2 THR A  34       6.295  16.736  -6.365  1.00  0.79           H  
ATOM    481 2HG2 THR A  34       5.030  17.230  -7.482  1.00  0.79           H  
ATOM    482 3HG2 THR A  34       6.623  16.866  -8.093  1.00  0.79           H  
ATOM    483  N   ASN A  35       7.198  21.726  -8.637  1.00  0.83           N  
ATOM    484  CA  ASN A  35       7.296  23.169  -8.439  1.00  0.83           C  
ATOM    485  C   ASN A  35       6.414  23.938  -9.441  1.00  0.83           C  
ATOM    486  O   ASN A  35       6.438  25.168  -9.485  1.00  0.83           O  
ATOM    487  CB  ASN A  35       8.744  23.614  -8.517  1.00  0.83           C  
ATOM    488  CG  ASN A  35       9.383  23.449  -9.885  1.00  0.83           C  
ATOM    489  OD1 ASN A  35       8.746  23.170 -10.910  1.00  0.83           O  
ATOM    490  ND2 ASN A  35      10.686  23.621  -9.908  1.00  0.83           N  
ATOM    491  H   ASN A  35       7.847  21.254  -9.247  1.00  0.83           H  
ATOM    492  HA  ASN A  35       6.924  23.405  -7.441  1.00  0.83           H  
ATOM    493 1HB  ASN A  35       8.809  24.665  -8.233  1.00  0.83           H  
ATOM    494 2HB  ASN A  35       9.330  23.049  -7.792  1.00  0.83           H  
ATOM    495 1HD2 ASN A  35      11.191  23.529 -10.766  1.00  0.83           H  
ATOM    496 2HD2 ASN A  35      11.175  23.844  -9.063  1.00  0.83           H  
ATOM    497  N   GLY A  36       5.624  23.201 -10.233  1.00  0.86           N  
ATOM    498  CA  GLY A  36       4.692  23.755 -11.209  1.00  0.86           C  
ATOM    499  C   GLY A  36       5.262  23.910 -12.620  1.00  0.86           C  
ATOM    500  O   GLY A  36       4.520  24.186 -13.565  1.00  0.86           O  
ATOM    501  H   GLY A  36       5.664  22.186 -10.174  1.00  0.86           H  
ATOM    502 1HA  GLY A  36       3.817  23.106 -11.254  1.00  0.86           H  
ATOM    503 2HA  GLY A  36       4.343  24.723 -10.854  1.00  0.86           H  
ATOM    504  N   LYS A  37       6.571  23.752 -12.779  1.00  0.87           N  
ATOM    505  CA  LYS A  37       7.171  23.899 -14.100  1.00  0.87           C  
ATOM    506  C   LYS A  37       6.720  22.833 -15.085  1.00  0.87           C  
ATOM    507  O   LYS A  37       6.785  21.640 -14.798  1.00  0.87           O  
ATOM    508  CB  LYS A  37       8.694  23.868 -14.006  1.00  0.87           C  
ATOM    509  CG  LYS A  37       9.412  24.057 -15.334  1.00  0.87           C  
ATOM    510  CD  LYS A  37      10.918  24.087 -15.168  1.00  0.87           C  
ATOM    511  CE  LYS A  37      11.608  24.255 -16.511  1.00  0.87           C  
ATOM    512  NZ  LYS A  37      13.090  24.293 -16.372  1.00  0.87           N  
ATOM    513  H   LYS A  37       7.167  23.534 -11.981  1.00  0.87           H  
ATOM    514  HA  LYS A  37       6.871  24.868 -14.501  1.00  0.87           H  
ATOM    515 1HB  LYS A  37       9.034  24.644 -13.318  1.00  0.87           H  
ATOM    516 2HB  LYS A  37       9.004  22.913 -13.596  1.00  0.87           H  
ATOM    517 1HG  LYS A  37       9.157  23.230 -15.999  1.00  0.87           H  
ATOM    518 2HG  LYS A  37       9.081  24.983 -15.801  1.00  0.87           H  
ATOM    519 1HD  LYS A  37      11.202  24.907 -14.507  1.00  0.87           H  
ATOM    520 2HD  LYS A  37      11.249  23.151 -14.723  1.00  0.87           H  
ATOM    521 1HE  LYS A  37      11.333  23.419 -17.158  1.00  0.87           H  
ATOM    522 2HE  LYS A  37      11.272  25.183 -16.972  1.00  0.87           H  
ATOM    523 1HZ  LYS A  37      13.514  24.402 -17.285  1.00  0.87           H  
ATOM    524 2HZ  LYS A  37      13.356  25.070 -15.782  1.00  0.87           H  
ATOM    525 3HZ  LYS A  37      13.410  23.428 -15.956  1.00  0.87           H  
ATOM    526  N   LYS A  38       6.292  23.253 -16.270  1.00  0.86           N  
ATOM    527  CA  LYS A  38       5.908  22.307 -17.318  1.00  0.86           C  
ATOM    528  C   LYS A  38       7.155  21.797 -18.002  1.00  0.86           C  
ATOM    529  O   LYS A  38       8.027  22.596 -18.353  1.00  0.86           O  
ATOM    530  CB  LYS A  38       4.964  22.955 -18.334  1.00  0.86           C  
ATOM    531  CG  LYS A  38       4.477  22.038 -19.436  1.00  0.86           C  
ATOM    532  CD  LYS A  38       3.381  22.723 -20.245  1.00  0.86           C  
ATOM    533  CE  LYS A  38       3.915  23.980 -20.924  1.00  0.86           C  
ATOM    534  NZ  LYS A  38       2.937  24.572 -21.850  1.00  0.86           N  
ATOM    535  H   LYS A  38       6.233  24.246 -16.450  1.00  0.86           H  
ATOM    536  HA  LYS A  38       5.416  21.454 -16.874  1.00  0.86           H  
ATOM    537 1HB  LYS A  38       4.087  23.338 -17.813  1.00  0.86           H  
ATOM    538 2HB  LYS A  38       5.464  23.802 -18.801  1.00  0.86           H  
ATOM    539 1HG  LYS A  38       5.305  21.781 -20.100  1.00  0.86           H  
ATOM    540 2HG  LYS A  38       4.090  21.115 -18.997  1.00  0.86           H  
ATOM    541 1HD  LYS A  38       3.018  22.044 -21.024  1.00  0.86           H  
ATOM    542 2HD  LYS A  38       2.547  22.986 -19.597  1.00  0.86           H  
ATOM    543 1HE  LYS A  38       4.158  24.712 -20.157  1.00  0.86           H  
ATOM    544 2HE  LYS A  38       4.820  23.734 -21.480  1.00  0.86           H  
ATOM    545 1HZ  LYS A  38       3.320  25.391 -22.279  1.00  0.86           H  
ATOM    546 2HZ  LYS A  38       2.733  23.887 -22.581  1.00  0.86           H  
ATOM    547 3HZ  LYS A  38       2.089  24.809 -21.370  1.00  0.86           H  
ATOM    548  N   PHE A  39       7.257  20.483 -18.193  1.00  0.84           N  
ATOM    549  CA  PHE A  39       8.447  19.977 -18.867  1.00  0.84           C  
ATOM    550  C   PHE A  39       8.149  19.259 -20.191  1.00  0.84           C  
ATOM    551  O   PHE A  39       9.028  19.172 -21.049  1.00  0.84           O  
ATOM    552  CB  PHE A  39       9.235  19.041 -17.950  1.00  0.84           C  
ATOM    553  CG  PHE A  39       8.573  17.751 -17.603  1.00  0.84           C  
ATOM    554  CD1 PHE A  39       8.686  16.666 -18.444  1.00  0.84           C  
ATOM    555  CD2 PHE A  39       7.892  17.595 -16.436  1.00  0.84           C  
ATOM    556  CE1 PHE A  39       8.107  15.467 -18.135  1.00  0.84           C  
ATOM    557  CE2 PHE A  39       7.316  16.384 -16.118  1.00  0.84           C  
ATOM    558  CZ  PHE A  39       7.425  15.332 -16.970  1.00  0.84           C  
ATOM    559  H   PHE A  39       6.511  19.865 -17.881  1.00  0.84           H  
ATOM    560  HA  PHE A  39       9.095  20.821 -19.097  1.00  0.84           H  
ATOM    561 1HB  PHE A  39      10.179  18.830 -18.389  1.00  0.84           H  
ATOM    562 2HB  PHE A  39       9.443  19.563 -17.013  1.00  0.84           H  
ATOM    563  HD1 PHE A  39       9.238  16.779 -19.372  1.00  0.84           H  
ATOM    564  HD2 PHE A  39       7.813  18.442 -15.761  1.00  0.84           H  
ATOM    565  HE1 PHE A  39       8.201  14.623 -18.819  1.00  0.84           H  
ATOM    566  HE2 PHE A  39       6.772  16.264 -15.188  1.00  0.84           H  
ATOM    567  HZ  PHE A  39       6.978  14.395 -16.719  1.00  0.84           H  
ATOM    568  N   ASP A  40       6.905  18.807 -20.390  1.00  0.81           N  
ATOM    569  CA  ASP A  40       6.532  18.117 -21.639  1.00  0.81           C  
ATOM    570  C   ASP A  40       5.029  18.013 -21.807  1.00  0.81           C  
ATOM    571  O   ASP A  40       4.293  17.874 -20.840  1.00  0.81           O  
ATOM    572  CB  ASP A  40       7.124  16.710 -21.760  1.00  0.81           C  
ATOM    573  CG  ASP A  40       7.042  16.170 -23.218  1.00  0.81           C  
ATOM    574  OD1 ASP A  40       7.107  16.974 -24.142  1.00  0.81           O  
ATOM    575  OD2 ASP A  40       6.886  14.976 -23.392  1.00  0.81           O  
ATOM    576  H   ASP A  40       6.220  18.902 -19.641  1.00  0.81           H  
ATOM    577  HA  ASP A  40       6.916  18.705 -22.473  1.00  0.81           H  
ATOM    578 1HB  ASP A  40       8.170  16.723 -21.464  1.00  0.81           H  
ATOM    579 2HB  ASP A  40       6.597  16.030 -21.091  1.00  0.81           H  
ATOM    580  N   SER A  41       4.563  18.057 -23.039  1.00  0.79           N  
ATOM    581  CA  SER A  41       3.130  17.932 -23.271  1.00  0.79           C  
ATOM    582  C   SER A  41       2.780  17.452 -24.666  1.00  0.79           C  
ATOM    583  O   SER A  41       3.384  17.880 -25.651  1.00  0.79           O  
ATOM    584  CB  SER A  41       2.480  19.284 -23.032  1.00  0.79           C  
ATOM    585  OG  SER A  41       1.097  19.254 -23.304  1.00  0.79           O  
ATOM    586  H   SER A  41       5.215  18.151 -23.814  1.00  0.79           H  
ATOM    587  HA  SER A  41       2.734  17.205 -22.565  1.00  0.79           H  
ATOM    588 1HB  SER A  41       2.644  19.595 -22.014  1.00  0.79           H  
ATOM    589 2HB  SER A  41       2.959  20.019 -23.663  1.00  0.79           H  
ATOM    590  HG  SER A  41       0.665  18.859 -22.530  1.00  0.79           H  
ATOM    591  N   SER A  42       1.753  16.602 -24.763  1.00  0.76           N  
ATOM    592  CA  SER A  42       1.293  16.201 -26.080  1.00  0.76           C  
ATOM    593  C   SER A  42       0.286  17.244 -26.531  1.00  0.76           C  
ATOM    594  O   SER A  42       0.160  17.552 -27.722  1.00  0.76           O  
ATOM    595  CB  SER A  42       0.581  14.871 -26.047  1.00  0.76           C  
ATOM    596  OG  SER A  42      -0.689  15.001 -25.466  1.00  0.76           O  
ATOM    597  H   SER A  42       1.285  16.286 -23.920  1.00  0.76           H  
ATOM    598  HA  SER A  42       2.129  16.172 -26.774  1.00  0.76           H  
ATOM    599 1HB  SER A  42       0.498  14.464 -27.047  1.00  0.76           H  
ATOM    600 2HB  SER A  42       1.159  14.188 -25.487  1.00  0.76           H  
ATOM    601  HG  SER A  42      -1.241  15.390 -26.180  1.00  0.76           H  
ATOM    602  N   ARG A  43      -0.380  17.868 -25.548  1.00  0.74           N  
ATOM    603  CA  ARG A  43      -1.421  18.843 -25.875  1.00  0.74           C  
ATOM    604  C   ARG A  43      -0.810  20.001 -26.633  1.00  0.74           C  
ATOM    605  O   ARG A  43      -1.335  20.444 -27.655  1.00  0.74           O  
ATOM    606  CB  ARG A  43      -2.106  19.383 -24.627  1.00  0.74           C  
ATOM    607  CG  ARG A  43      -2.982  18.395 -23.895  1.00  0.74           C  
ATOM    608  CD  ARG A  43      -3.658  19.030 -22.734  1.00  0.74           C  
ATOM    609  NE  ARG A  43      -4.394  18.070 -21.940  1.00  0.74           N  
ATOM    610  CZ  ARG A  43      -5.629  17.615 -22.222  1.00  0.74           C  
ATOM    611  NH1 ARG A  43      -6.269  18.024 -23.294  1.00  0.74           N  
ATOM    612  NH2 ARG A  43      -6.198  16.748 -21.420  1.00  0.74           N  
ATOM    613  H   ARG A  43      -0.192  17.592 -24.582  1.00  0.74           H  
ATOM    614  HA  ARG A  43      -2.169  18.359 -26.506  1.00  0.74           H  
ATOM    615 1HB  ARG A  43      -1.358  19.740 -23.925  1.00  0.74           H  
ATOM    616 2HB  ARG A  43      -2.726  20.237 -24.897  1.00  0.74           H  
ATOM    617 1HG  ARG A  43      -3.742  18.010 -24.575  1.00  0.74           H  
ATOM    618 2HG  ARG A  43      -2.362  17.570 -23.527  1.00  0.74           H  
ATOM    619 1HD  ARG A  43      -2.908  19.497 -22.093  1.00  0.74           H  
ATOM    620 2HD  ARG A  43      -4.355  19.788 -23.088  1.00  0.74           H  
ATOM    621  HE  ARG A  43      -3.949  17.724 -21.097  1.00  0.74           H  
ATOM    622 1HH1 ARG A  43      -5.841  18.687 -23.921  1.00  0.74           H  
ATOM    623 2HH1 ARG A  43      -7.202  17.665 -23.489  1.00  0.74           H  
ATOM    624 1HH2 ARG A  43      -5.715  16.423 -20.591  1.00  0.74           H  
ATOM    625 2HH2 ARG A  43      -7.136  16.384 -21.643  1.00  0.74           H  
ATOM    626  N   ASP A  44       0.376  20.409 -26.194  1.00  0.71           N  
ATOM    627  CA  ASP A  44       1.097  21.508 -26.840  1.00  0.71           C  
ATOM    628  C   ASP A  44       1.532  21.199 -28.273  1.00  0.71           C  
ATOM    629  O   ASP A  44       1.877  22.108 -29.028  1.00  0.71           O  
ATOM    630  CB  ASP A  44       2.323  21.916 -26.036  1.00  0.71           C  
ATOM    631  CG  ASP A  44       1.969  22.658 -24.745  1.00  0.71           C  
ATOM    632  OD1 ASP A  44       0.839  23.048 -24.579  1.00  0.71           O  
ATOM    633  OD2 ASP A  44       2.846  22.841 -23.927  1.00  0.71           O  
ATOM    634  H   ASP A  44       0.744  19.976 -25.341  1.00  0.71           H  
ATOM    635  HA  ASP A  44       0.426  22.365 -26.878  1.00  0.71           H  
ATOM    636 1HB  ASP A  44       2.903  21.024 -25.794  1.00  0.71           H  
ATOM    637 2HB  ASP A  44       2.957  22.557 -26.646  1.00  0.71           H  
ATOM    638  N   ARG A  45       1.580  19.916 -28.633  1.00  0.69           N  
ATOM    639  CA  ARG A  45       2.015  19.492 -29.948  1.00  0.69           C  
ATOM    640  C   ARG A  45       0.801  19.329 -30.865  1.00  0.69           C  
ATOM    641  O   ARG A  45       0.943  19.023 -32.052  1.00  0.69           O  
ATOM    642  CB  ARG A  45       2.744  18.161 -29.823  1.00  0.69           C  
ATOM    643  CG  ARG A  45       4.026  18.218 -28.983  1.00  0.69           C  
ATOM    644  CD  ARG A  45       4.632  16.862 -28.796  1.00  0.69           C  
ATOM    645  NE  ARG A  45       5.746  16.873 -27.839  1.00  0.69           N  
ATOM    646  CZ  ARG A  45       7.042  17.077 -28.118  1.00  0.69           C  
ATOM    647  NH1 ARG A  45       7.440  17.287 -29.358  1.00  0.69           N  
ATOM    648  NH2 ARG A  45       7.920  17.061 -27.123  1.00  0.69           N  
ATOM    649  H   ARG A  45       1.255  19.193 -28.000  1.00  0.69           H  
ATOM    650  HA  ARG A  45       2.684  20.244 -30.364  1.00  0.69           H  
ATOM    651 1HB  ARG A  45       2.084  17.425 -29.373  1.00  0.69           H  
ATOM    652 2HB  ARG A  45       3.009  17.797 -30.814  1.00  0.69           H  
ATOM    653 1HG  ARG A  45       4.756  18.856 -29.477  1.00  0.69           H  
ATOM    654 2HG  ARG A  45       3.792  18.630 -28.003  1.00  0.69           H  
ATOM    655 1HD  ARG A  45       3.874  16.179 -28.423  1.00  0.69           H  
ATOM    656 2HD  ARG A  45       5.008  16.498 -29.750  1.00  0.69           H  
ATOM    657  HE  ARG A  45       5.508  16.724 -26.858  1.00  0.69           H  
ATOM    658 1HH1 ARG A  45       6.765  17.297 -30.110  1.00  0.69           H  
ATOM    659 2HH1 ARG A  45       8.418  17.438 -29.555  1.00  0.69           H  
ATOM    660 1HH2 ARG A  45       7.596  16.899 -26.143  1.00  0.69           H  
ATOM    661 2HH2 ARG A  45       8.898  17.209 -27.305  1.00  0.69           H  
ATOM    662  N   GLY A  46      -0.403  19.498 -30.294  1.00  0.67           N  
ATOM    663  CA  GLY A  46      -1.657  19.328 -31.011  1.00  0.67           C  
ATOM    664  C   GLY A  46      -2.027  17.859 -31.233  1.00  0.67           C  
ATOM    665  O   GLY A  46      -2.864  17.560 -32.088  1.00  0.67           O  
ATOM    666  H   GLY A  46      -0.473  19.775 -29.317  1.00  0.67           H  
ATOM    667 1HA  GLY A  46      -2.450  19.818 -30.446  1.00  0.67           H  
ATOM    668 2HA  GLY A  46      -1.592  19.836 -31.971  1.00  0.67           H  
ATOM    669  N   LYS A  47      -1.381  16.939 -30.508  1.00  0.65           N  
ATOM    670  CA  LYS A  47      -1.619  15.517 -30.744  1.00  0.65           C  
ATOM    671  C   LYS A  47      -1.816  14.708 -29.464  1.00  0.65           C  
ATOM    672  O   LYS A  47      -1.368  15.134 -28.405  1.00  0.65           O  
ATOM    673  CB  LYS A  47      -0.432  14.927 -31.515  1.00  0.65           C  
ATOM    674  CG  LYS A  47      -0.221  15.519 -32.904  1.00  0.65           C  
ATOM    675  CD  LYS A  47       0.922  14.843 -33.632  1.00  0.65           C  
ATOM    676  CE  LYS A  47       1.134  15.463 -35.004  1.00  0.65           C  
ATOM    677  NZ  LYS A  47       2.248  14.808 -35.746  1.00  0.65           N  
ATOM    678  H   LYS A  47      -0.736  17.229 -29.772  1.00  0.65           H  
ATOM    679  HA  LYS A  47      -2.511  15.446 -31.355  1.00  0.65           H  
ATOM    680 1HB  LYS A  47       0.482  15.105 -30.948  1.00  0.65           H  
ATOM    681 2HB  LYS A  47      -0.543  13.846 -31.609  1.00  0.65           H  
ATOM    682 1HG  LYS A  47      -1.138  15.417 -33.486  1.00  0.65           H  
ATOM    683 2HG  LYS A  47       0.015  16.580 -32.816  1.00  0.65           H  
ATOM    684 1HD  LYS A  47       1.838  14.947 -33.048  1.00  0.65           H  
ATOM    685 2HD  LYS A  47       0.701  13.782 -33.747  1.00  0.65           H  
ATOM    686 1HE  LYS A  47       0.217  15.367 -35.583  1.00  0.65           H  
ATOM    687 2HE  LYS A  47       1.364  16.523 -34.882  1.00  0.65           H  
ATOM    688 1HZ  LYS A  47       2.356  15.249 -36.649  1.00  0.65           H  
ATOM    689 2HZ  LYS A  47       3.106  14.904 -35.221  1.00  0.65           H  
ATOM    690 3HZ  LYS A  47       2.039  13.829 -35.874  1.00  0.65           H  
ATOM    691  N   PRO A  48      -2.543  13.579 -29.518  1.00  0.64           N  
ATOM    692  CA  PRO A  48      -2.602  12.560 -28.491  1.00  0.64           C  
ATOM    693  C   PRO A  48      -1.330  11.718 -28.527  1.00  0.64           C  
ATOM    694  O   PRO A  48      -0.633  11.674 -29.544  1.00  0.64           O  
ATOM    695  CB  PRO A  48      -3.837  11.765 -28.867  1.00  0.64           C  
ATOM    696  CG  PRO A  48      -3.921  11.884 -30.372  1.00  0.64           C  
ATOM    697  CD  PRO A  48      -3.419  13.294 -30.683  1.00  0.64           C  
ATOM    698  HA  PRO A  48      -2.725  13.035 -27.505  1.00  0.64           H  
ATOM    699 1HB  PRO A  48      -3.715  10.745 -28.514  1.00  0.64           H  
ATOM    700 2HB  PRO A  48      -4.705  12.183 -28.357  1.00  0.64           H  
ATOM    701 1HG  PRO A  48      -3.308  11.103 -30.845  1.00  0.64           H  
ATOM    702 2HG  PRO A  48      -4.957  11.719 -30.705  1.00  0.64           H  
ATOM    703 1HD  PRO A  48      -2.853  13.256 -31.623  1.00  0.64           H  
ATOM    704 2HD  PRO A  48      -4.258  14.006 -30.723  1.00  0.64           H  
ATOM    705  N   PHE A  49      -1.057  11.032 -27.437  1.00  0.63           N  
ATOM    706  CA  PHE A  49       0.051  10.099 -27.297  1.00  0.63           C  
ATOM    707  C   PHE A  49      -0.445   8.671 -27.140  1.00  0.63           C  
ATOM    708  O   PHE A  49      -1.412   8.432 -26.417  1.00  0.63           O  
ATOM    709  CB  PHE A  49       0.888  10.495 -26.092  1.00  0.63           C  
ATOM    710  CG  PHE A  49       2.010   9.587 -25.795  1.00  0.63           C  
ATOM    711  CD1 PHE A  49       3.172   9.627 -26.538  1.00  0.63           C  
ATOM    712  CD2 PHE A  49       1.921   8.701 -24.764  1.00  0.63           C  
ATOM    713  CE1 PHE A  49       4.218   8.776 -26.250  1.00  0.63           C  
ATOM    714  CE2 PHE A  49       2.959   7.857 -24.476  1.00  0.63           C  
ATOM    715  CZ  PHE A  49       4.106   7.888 -25.213  1.00  0.63           C  
ATOM    716  H   PHE A  49      -1.668  11.148 -26.640  1.00  0.63           H  
ATOM    717  HA  PHE A  49       0.669  10.153 -28.194  1.00  0.63           H  
ATOM    718 1HB  PHE A  49       1.287  11.489 -26.264  1.00  0.63           H  
ATOM    719 2HB  PHE A  49       0.246  10.546 -25.213  1.00  0.63           H  
ATOM    720  HD1 PHE A  49       3.253  10.335 -27.361  1.00  0.63           H  
ATOM    721  HD2 PHE A  49       1.008   8.671 -24.171  1.00  0.63           H  
ATOM    722  HE1 PHE A  49       5.129   8.811 -26.845  1.00  0.63           H  
ATOM    723  HE2 PHE A  49       2.869   7.163 -23.660  1.00  0.63           H  
ATOM    724  HZ  PHE A  49       4.927   7.211 -24.976  1.00  0.63           H  
ATOM    725  N   LYS A  50       0.198   7.706 -27.800  1.00  0.63           N  
ATOM    726  CA  LYS A  50      -0.267   6.334 -27.615  1.00  0.63           C  
ATOM    727  C   LYS A  50       0.818   5.420 -27.071  1.00  0.63           C  
ATOM    728  O   LYS A  50       1.997   5.573 -27.400  1.00  0.63           O  
ATOM    729  CB  LYS A  50      -0.799   5.765 -28.931  1.00  0.63           C  
ATOM    730  CG  LYS A  50       0.224   5.628 -30.037  1.00  0.63           C  
ATOM    731  CD  LYS A  50      -0.420   5.081 -31.310  1.00  0.63           C  
ATOM    732  CE  LYS A  50       0.613   4.872 -32.412  1.00  0.63           C  
ATOM    733  NZ  LYS A  50      -0.005   4.343 -33.659  1.00  0.63           N  
ATOM    734  H   LYS A  50       0.986   7.915 -28.397  1.00  0.63           H  
ATOM    735  HA  LYS A  50      -1.067   6.343 -26.897  1.00  0.63           H  
ATOM    736 1HB  LYS A  50      -1.236   4.786 -28.744  1.00  0.63           H  
ATOM    737 2HB  LYS A  50      -1.592   6.410 -29.301  1.00  0.63           H  
ATOM    738 1HG  LYS A  50       0.669   6.601 -30.247  1.00  0.63           H  
ATOM    739 2HG  LYS A  50       1.013   4.947 -29.715  1.00  0.63           H  
ATOM    740 1HD  LYS A  50      -0.903   4.127 -31.088  1.00  0.63           H  
ATOM    741 2HD  LYS A  50      -1.180   5.779 -31.661  1.00  0.63           H  
ATOM    742 1HE  LYS A  50       1.095   5.823 -32.632  1.00  0.63           H  
ATOM    743 2HE  LYS A  50       1.367   4.166 -32.064  1.00  0.63           H  
ATOM    744 1HZ  LYS A  50       0.709   4.219 -34.362  1.00  0.63           H  
ATOM    745 2HZ  LYS A  50      -0.446   3.454 -33.467  1.00  0.63           H  
ATOM    746 3HZ  LYS A  50      -0.698   4.996 -33.995  1.00  0.63           H  
ATOM    747  N   PHE A  51       0.399   4.445 -26.255  1.00  0.65           N  
ATOM    748  CA  PHE A  51       1.335   3.476 -25.684  1.00  0.65           C  
ATOM    749  C   PHE A  51       0.691   2.168 -25.222  1.00  0.65           C  
ATOM    750  O   PHE A  51      -0.510   2.116 -24.974  1.00  0.65           O  
ATOM    751  CB  PHE A  51       2.027   4.152 -24.523  1.00  0.65           C  
ATOM    752  CG  PHE A  51       1.121   4.553 -23.378  1.00  0.65           C  
ATOM    753  CD1 PHE A  51       0.979   3.743 -22.270  1.00  0.65           C  
ATOM    754  CD2 PHE A  51       0.401   5.742 -23.414  1.00  0.65           C  
ATOM    755  CE1 PHE A  51       0.177   4.139 -21.224  1.00  0.65           C  
ATOM    756  CE2 PHE A  51      -0.397   6.108 -22.371  1.00  0.65           C  
ATOM    757  CZ  PHE A  51      -0.498   5.310 -21.280  1.00  0.65           C  
ATOM    758  H   PHE A  51      -0.592   4.416 -26.015  1.00  0.65           H  
ATOM    759  HA  PHE A  51       2.080   3.233 -26.445  1.00  0.65           H  
ATOM    760 1HB  PHE A  51       2.782   3.471 -24.131  1.00  0.65           H  
ATOM    761 2HB  PHE A  51       2.549   5.031 -24.875  1.00  0.65           H  
ATOM    762  HD1 PHE A  51       1.531   2.798 -22.219  1.00  0.65           H  
ATOM    763  HD2 PHE A  51       0.475   6.384 -24.283  1.00  0.65           H  
ATOM    764  HE1 PHE A  51       0.091   3.523 -20.348  1.00  0.65           H  
ATOM    765  HE2 PHE A  51      -0.947   7.033 -22.406  1.00  0.65           H  
ATOM    766  HZ  PHE A  51      -1.116   5.603 -20.462  1.00  0.65           H  
ATOM    767  N   ARG A  52       1.489   1.112 -25.057  1.00  0.67           N  
ATOM    768  CA  ARG A  52       0.943  -0.148 -24.537  1.00  0.67           C  
ATOM    769  C   ARG A  52       1.130  -0.391 -23.032  1.00  0.67           C  
ATOM    770  O   ARG A  52       2.242  -0.307 -22.489  1.00  0.67           O  
ATOM    771  CB  ARG A  52       1.505  -1.324 -25.301  1.00  0.67           C  
ATOM    772  CG  ARG A  52       1.058  -1.421 -26.744  1.00  0.67           C  
ATOM    773  CD  ARG A  52       1.659  -2.606 -27.414  1.00  0.67           C  
ATOM    774  NE  ARG A  52       3.110  -2.483 -27.514  1.00  0.67           N  
ATOM    775  CZ  ARG A  52       3.958  -3.459 -27.868  1.00  0.67           C  
ATOM    776  NH1 ARG A  52       3.518  -4.662 -28.179  1.00  0.67           N  
ATOM    777  NH2 ARG A  52       5.245  -3.176 -27.892  1.00  0.67           N  
ATOM    778  H   ARG A  52       2.476   1.182 -25.320  1.00  0.67           H  
ATOM    779  HA  ARG A  52      -0.124  -0.136 -24.730  1.00  0.67           H  
ATOM    780 1HB  ARG A  52       2.590  -1.270 -25.301  1.00  0.67           H  
ATOM    781 2HB  ARG A  52       1.214  -2.248 -24.799  1.00  0.67           H  
ATOM    782 1HG  ARG A  52      -0.031  -1.515 -26.779  1.00  0.67           H  
ATOM    783 2HG  ARG A  52       1.366  -0.522 -27.281  1.00  0.67           H  
ATOM    784 1HD  ARG A  52       1.427  -3.505 -26.842  1.00  0.67           H  
ATOM    785 2HD  ARG A  52       1.254  -2.698 -28.420  1.00  0.67           H  
ATOM    786  HE  ARG A  52       3.543  -1.571 -27.299  1.00  0.67           H  
ATOM    787 1HH1 ARG A  52       2.526  -4.857 -28.157  1.00  0.67           H  
ATOM    788 2HH1 ARG A  52       4.171  -5.384 -28.446  1.00  0.67           H  
ATOM    789 1HH2 ARG A  52       5.528  -2.215 -27.629  1.00  0.67           H  
ATOM    790 2HH2 ARG A  52       5.924  -3.873 -28.150  1.00  0.67           H  
ATOM    791  N   ILE A  53       0.037  -0.767 -22.375  1.00  0.70           N  
ATOM    792  CA  ILE A  53       0.085  -1.050 -20.938  1.00  0.70           C  
ATOM    793  C   ILE A  53       0.842  -2.345 -20.661  1.00  0.70           C  
ATOM    794  O   ILE A  53       0.625  -3.371 -21.309  1.00  0.70           O  
ATOM    795  CB  ILE A  53      -1.337  -1.108 -20.324  1.00  0.70           C  
ATOM    796  CG1 ILE A  53      -2.014   0.197 -20.464  1.00  0.70           C  
ATOM    797  CG2 ILE A  53      -1.290  -1.478 -18.828  1.00  0.70           C  
ATOM    798  CD1 ILE A  53      -1.358   1.308 -19.670  1.00  0.70           C  
ATOM    799  H   ILE A  53      -0.843  -0.845 -22.897  1.00  0.70           H  
ATOM    800  HA  ILE A  53       0.623  -0.237 -20.446  1.00  0.70           H  
ATOM    801  HB  ILE A  53      -1.926  -1.845 -20.865  1.00  0.70           H  
ATOM    802 1HG1 ILE A  53      -1.988   0.462 -21.511  1.00  0.70           H  
ATOM    803 2HG1 ILE A  53      -3.041   0.096 -20.151  1.00  0.70           H  
ATOM    804 1HG2 ILE A  53      -2.304  -1.512 -18.431  1.00  0.70           H  
ATOM    805 2HG2 ILE A  53      -0.820  -2.442 -18.685  1.00  0.70           H  
ATOM    806 3HG2 ILE A  53      -0.712  -0.722 -18.285  1.00  0.70           H  
ATOM    807 1HD1 ILE A  53      -1.891   2.246 -19.828  1.00  0.70           H  
ATOM    808 2HD1 ILE A  53      -1.374   1.062 -18.603  1.00  0.70           H  
ATOM    809 3HD1 ILE A  53      -0.325   1.404 -19.996  1.00  0.70           H  
ATOM    810  N   GLY A  54       1.767  -2.289 -19.724  1.00  0.73           N  
ATOM    811  CA  GLY A  54       2.555  -3.440 -19.315  1.00  0.73           C  
ATOM    812  C   GLY A  54       3.763  -3.740 -20.207  1.00  0.73           C  
ATOM    813  O   GLY A  54       4.464  -4.724 -19.977  1.00  0.73           O  
ATOM    814  H   GLY A  54       1.913  -1.404 -19.239  1.00  0.73           H  
ATOM    815 1HA  GLY A  54       2.898  -3.269 -18.293  1.00  0.73           H  
ATOM    816 2HA  GLY A  54       1.907  -4.314 -19.281  1.00  0.73           H  
ATOM    817  N   LYS A  55       4.018  -2.909 -21.225  1.00  0.76           N  
ATOM    818  CA  LYS A  55       5.137  -3.169 -22.138  1.00  0.76           C  
ATOM    819  C   LYS A  55       6.359  -2.276 -21.909  1.00  0.76           C  
ATOM    820  O   LYS A  55       7.274  -2.245 -22.731  1.00  0.76           O  
ATOM    821  CB  LYS A  55       4.658  -3.071 -23.578  1.00  0.76           C  
ATOM    822  CG  LYS A  55       3.560  -4.090 -23.920  1.00  0.76           C  
ATOM    823  CD  LYS A  55       4.076  -5.525 -23.805  1.00  0.76           C  
ATOM    824  CE  LYS A  55       3.017  -6.543 -24.215  1.00  0.76           C  
ATOM    825  NZ  LYS A  55       3.512  -7.952 -24.073  1.00  0.76           N  
ATOM    826  H   LYS A  55       3.410  -2.102 -21.399  1.00  0.76           H  
ATOM    827  HA  LYS A  55       5.465  -4.196 -21.978  1.00  0.76           H  
ATOM    828 1HB  LYS A  55       4.252  -2.074 -23.751  1.00  0.76           H  
ATOM    829 2HB  LYS A  55       5.494  -3.210 -24.262  1.00  0.76           H  
ATOM    830 1HG  LYS A  55       2.713  -3.955 -23.241  1.00  0.76           H  
ATOM    831 2HG  LYS A  55       3.216  -3.926 -24.931  1.00  0.76           H  
ATOM    832 1HD  LYS A  55       4.953  -5.648 -24.442  1.00  0.76           H  
ATOM    833 2HD  LYS A  55       4.371  -5.719 -22.771  1.00  0.76           H  
ATOM    834 1HE  LYS A  55       2.138  -6.412 -23.585  1.00  0.76           H  
ATOM    835 2HE  LYS A  55       2.736  -6.367 -25.254  1.00  0.76           H  
ATOM    836 1HZ  LYS A  55       2.786  -8.598 -24.350  1.00  0.76           H  
ATOM    837 2HZ  LYS A  55       4.323  -8.086 -24.661  1.00  0.76           H  
ATOM    838 3HZ  LYS A  55       3.764  -8.122 -23.108  1.00  0.76           H  
ATOM    839  N   SER A  56       6.353  -1.532 -20.804  1.00  0.78           N  
ATOM    840  CA  SER A  56       7.425  -0.600 -20.424  1.00  0.78           C  
ATOM    841  C   SER A  56       7.764   0.437 -21.500  1.00  0.78           C  
ATOM    842  O   SER A  56       8.927   0.800 -21.679  1.00  0.78           O  
ATOM    843  CB  SER A  56       8.689  -1.363 -20.055  1.00  0.78           C  
ATOM    844  OG  SER A  56       8.474  -2.209 -18.956  1.00  0.78           O  
ATOM    845  H   SER A  56       5.560  -1.628 -20.186  1.00  0.78           H  
ATOM    846  HA  SER A  56       7.092  -0.055 -19.538  1.00  0.78           H  
ATOM    847 1HB  SER A  56       9.035  -1.946 -20.907  1.00  0.78           H  
ATOM    848 2HB  SER A  56       9.474  -0.648 -19.814  1.00  0.78           H  
ATOM    849  HG  SER A  56       9.336  -2.567 -18.726  1.00  0.78           H  
ATOM    850  N   GLU A  57       6.736   0.952 -22.176  1.00  0.79           N  
ATOM    851  CA  GLU A  57       6.913   1.990 -23.189  1.00  0.79           C  
ATOM    852  C   GLU A  57       6.880   3.382 -22.553  1.00  0.79           C  
ATOM    853  O   GLU A  57       7.357   4.361 -23.129  1.00  0.79           O  
ATOM    854  CB  GLU A  57       5.852   1.864 -24.286  1.00  0.79           C  
ATOM    855  CG  GLU A  57       5.950   0.582 -25.125  1.00  0.79           C  
ATOM    856  CD  GLU A  57       4.927   0.540 -26.219  1.00  0.79           C  
ATOM    857  OE1 GLU A  57       4.046   1.363 -26.192  1.00  0.79           O  
ATOM    858  OE2 GLU A  57       5.006  -0.305 -27.087  1.00  0.79           O  
ATOM    859  H   GLU A  57       5.812   0.595 -21.985  1.00  0.79           H  
ATOM    860  HA  GLU A  57       7.891   1.856 -23.650  1.00  0.79           H  
ATOM    861 1HB  GLU A  57       4.860   1.887 -23.830  1.00  0.79           H  
ATOM    862 2HB  GLU A  57       5.921   2.718 -24.960  1.00  0.79           H  
ATOM    863 1HG  GLU A  57       6.945   0.515 -25.562  1.00  0.79           H  
ATOM    864 2HG  GLU A  57       5.814  -0.276 -24.469  1.00  0.79           H  
ATOM    865  N   VAL A  58       6.282   3.451 -21.368  1.00  0.79           N  
ATOM    866  CA  VAL A  58       6.128   4.676 -20.597  1.00  0.79           C  
ATOM    867  C   VAL A  58       6.634   4.446 -19.192  1.00  0.79           C  
ATOM    868  O   VAL A  58       6.875   3.308 -18.789  1.00  0.79           O  
ATOM    869  CB  VAL A  58       4.667   5.143 -20.540  1.00  0.79           C  
ATOM    870  CG1 VAL A  58       4.174   5.418 -21.919  1.00  0.79           C  
ATOM    871  CG2 VAL A  58       3.798   4.091 -19.864  1.00  0.79           C  
ATOM    872  H   VAL A  58       5.917   2.597 -20.980  1.00  0.79           H  
ATOM    873  HA  VAL A  58       6.726   5.461 -21.058  1.00  0.79           H  
ATOM    874  HB  VAL A  58       4.617   6.072 -19.975  1.00  0.79           H  
ATOM    875 1HG1 VAL A  58       3.157   5.767 -21.863  1.00  0.79           H  
ATOM    876 2HG1 VAL A  58       4.798   6.180 -22.381  1.00  0.79           H  
ATOM    877 3HG1 VAL A  58       4.214   4.510 -22.508  1.00  0.79           H  
ATOM    878 1HG2 VAL A  58       2.771   4.443 -19.817  1.00  0.79           H  
ATOM    879 2HG2 VAL A  58       3.838   3.162 -20.430  1.00  0.79           H  
ATOM    880 3HG2 VAL A  58       4.161   3.914 -18.853  1.00  0.79           H  
ATOM    881  N   ILE A  59       6.779   5.516 -18.430  1.00  0.79           N  
ATOM    882  CA  ILE A  59       7.225   5.355 -17.063  1.00  0.79           C  
ATOM    883  C   ILE A  59       6.250   4.478 -16.282  1.00  0.79           C  
ATOM    884  O   ILE A  59       5.035   4.516 -16.517  1.00  0.79           O  
ATOM    885  CB  ILE A  59       7.387   6.708 -16.363  1.00  0.79           C  
ATOM    886  CG1 ILE A  59       6.060   7.475 -16.313  1.00  0.79           C  
ATOM    887  CG2 ILE A  59       8.447   7.542 -17.059  1.00  0.79           C  
ATOM    888  CD1 ILE A  59       6.086   8.688 -15.376  1.00  0.79           C  
ATOM    889  H   ILE A  59       6.582   6.434 -18.799  1.00  0.79           H  
ATOM    890  HA  ILE A  59       8.196   4.861 -17.071  1.00  0.79           H  
ATOM    891  HB  ILE A  59       7.684   6.518 -15.361  1.00  0.79           H  
ATOM    892 1HG1 ILE A  59       5.811   7.821 -17.317  1.00  0.79           H  
ATOM    893 2HG1 ILE A  59       5.298   6.812 -15.985  1.00  0.79           H  
ATOM    894 1HG2 ILE A  59       8.571   8.484 -16.527  1.00  0.79           H  
ATOM    895 2HG2 ILE A  59       9.392   7.003 -17.059  1.00  0.79           H  
ATOM    896 3HG2 ILE A  59       8.146   7.743 -18.085  1.00  0.79           H  
ATOM    897 1HD1 ILE A  59       5.124   9.178 -15.387  1.00  0.79           H  
ATOM    898 2HD1 ILE A  59       6.304   8.357 -14.362  1.00  0.79           H  
ATOM    899 3HD1 ILE A  59       6.852   9.390 -15.703  1.00  0.79           H  
ATOM    900  N   ARG A  60       6.780   3.719 -15.322  1.00  0.79           N  
ATOM    901  CA  ARG A  60       5.965   2.836 -14.490  1.00  0.79           C  
ATOM    902  C   ARG A  60       4.753   3.544 -13.900  1.00  0.79           C  
ATOM    903  O   ARG A  60       3.645   3.004 -13.911  1.00  0.79           O  
ATOM    904  CB  ARG A  60       6.790   2.249 -13.360  1.00  0.79           C  
ATOM    905  CG  ARG A  60       6.023   1.320 -12.445  1.00  0.79           C  
ATOM    906  CD  ARG A  60       6.878   0.756 -11.379  1.00  0.79           C  
ATOM    907  NE  ARG A  60       6.103  -0.055 -10.476  1.00  0.79           N  
ATOM    908  CZ  ARG A  60       6.562  -0.684  -9.395  1.00  0.79           C  
ATOM    909  NH1 ARG A  60       7.834  -0.624  -9.053  1.00  0.79           N  
ATOM    910  NH2 ARG A  60       5.689  -1.359  -8.683  1.00  0.79           N  
ATOM    911  H   ARG A  60       7.780   3.748 -15.177  1.00  0.79           H  
ATOM    912  HA  ARG A  60       5.611   2.016 -15.114  1.00  0.79           H  
ATOM    913 1HB  ARG A  60       7.634   1.698 -13.768  1.00  0.79           H  
ATOM    914 2HB  ARG A  60       7.189   3.056 -12.746  1.00  0.79           H  
ATOM    915 1HG  ARG A  60       5.210   1.873 -11.966  1.00  0.79           H  
ATOM    916 2HG  ARG A  60       5.600   0.496 -13.023  1.00  0.79           H  
ATOM    917 1HD  ARG A  60       7.654   0.133 -11.818  1.00  0.79           H  
ATOM    918 2HD  ARG A  60       7.337   1.564 -10.808  1.00  0.79           H  
ATOM    919  HE  ARG A  60       5.096  -0.157 -10.651  1.00  0.79           H  
ATOM    920 1HH1 ARG A  60       8.484  -0.092  -9.616  1.00  0.79           H  
ATOM    921 2HH1 ARG A  60       8.157  -1.106  -8.228  1.00  0.79           H  
ATOM    922 1HH2 ARG A  60       4.706  -1.352  -9.003  1.00  0.79           H  
ATOM    923 2HH2 ARG A  60       5.968  -1.851  -7.852  1.00  0.79           H  
ATOM    924  N   GLY A  61       4.946   4.762 -13.405  1.00  0.78           N  
ATOM    925  CA  GLY A  61       3.855   5.527 -12.825  1.00  0.78           C  
ATOM    926  C   GLY A  61       2.693   5.751 -13.807  1.00  0.78           C  
ATOM    927  O   GLY A  61       1.538   5.834 -13.401  1.00  0.78           O  
ATOM    928  H   GLY A  61       5.879   5.167 -13.402  1.00  0.78           H  
ATOM    929 1HA  GLY A  61       3.488   5.007 -11.941  1.00  0.78           H  
ATOM    930 2HA  GLY A  61       4.249   6.479 -12.489  1.00  0.78           H  
ATOM    931  N   TRP A  62       2.966   5.858 -15.105  1.00  0.78           N  
ATOM    932  CA  TRP A  62       1.875   6.028 -16.052  1.00  0.78           C  
ATOM    933  C   TRP A  62       1.235   4.714 -16.341  1.00  0.78           C  
ATOM    934  O   TRP A  62       0.031   4.619 -16.534  1.00  0.78           O  
ATOM    935  CB  TRP A  62       2.330   6.553 -17.391  1.00  0.78           C  
ATOM    936  CG  TRP A  62       2.468   7.934 -17.487  1.00  0.78           C  
ATOM    937  CD1 TRP A  62       2.569   8.857 -16.516  1.00  0.78           C  
ATOM    938  CD2 TRP A  62       2.506   8.622 -18.712  1.00  0.78           C  
ATOM    939  NE1 TRP A  62       2.686  10.079 -17.069  1.00  0.78           N  
ATOM    940  CE2 TRP A  62       2.652   9.955 -18.419  1.00  0.78           C  
ATOM    941  CE3 TRP A  62       2.425   8.210 -20.035  1.00  0.78           C  
ATOM    942  CZ2 TRP A  62       2.743  10.903 -19.406  1.00  0.78           C  
ATOM    943  CZ3 TRP A  62       2.515   9.146 -21.014  1.00  0.78           C  
ATOM    944  CH2 TRP A  62       2.677  10.451 -20.710  1.00  0.78           C  
ATOM    945  H   TRP A  62       3.913   5.742 -15.444  1.00  0.78           H  
ATOM    946  HA  TRP A  62       1.136   6.700 -15.630  1.00  0.78           H  
ATOM    947 1HB  TRP A  62       3.293   6.106 -17.634  1.00  0.78           H  
ATOM    948 2HB  TRP A  62       1.625   6.229 -18.159  1.00  0.78           H  
ATOM    949  HD1 TRP A  62       2.565   8.650 -15.446  1.00  0.78           H  
ATOM    950  HE1 TRP A  62       2.787  10.943 -16.561  1.00  0.78           H  
ATOM    951  HE3 TRP A  62       2.297   7.158 -20.275  1.00  0.78           H  
ATOM    952  HZ2 TRP A  62       2.867  11.960 -19.202  1.00  0.78           H  
ATOM    953  HZ3 TRP A  62       2.461   8.824 -22.030  1.00  0.78           H  
ATOM    954  HH2 TRP A  62       2.760  11.148 -21.505  1.00  0.78           H  
ATOM    955  N   ASP A  63       2.030   3.672 -16.331  1.00  0.77           N  
ATOM    956  CA  ASP A  63       1.504   2.371 -16.658  1.00  0.77           C  
ATOM    957  C   ASP A  63       0.480   2.004 -15.575  1.00  0.77           C  
ATOM    958  O   ASP A  63      -0.684   1.706 -15.866  1.00  0.77           O  
ATOM    959  CB  ASP A  63       2.671   1.380 -16.706  1.00  0.77           C  
ATOM    960  CG  ASP A  63       2.380   0.078 -17.349  1.00  0.77           C  
ATOM    961  OD1 ASP A  63       2.175   0.092 -18.531  1.00  0.77           O  
ATOM    962  OD2 ASP A  63       2.392  -0.945 -16.712  1.00  0.77           O  
ATOM    963  H   ASP A  63       3.029   3.800 -16.148  1.00  0.77           H  
ATOM    964  HA  ASP A  63       1.007   2.413 -17.627  1.00  0.77           H  
ATOM    965 1HB  ASP A  63       3.514   1.851 -17.223  1.00  0.77           H  
ATOM    966 2HB  ASP A  63       3.004   1.183 -15.687  1.00  0.77           H  
ATOM    967  N   GLU A  64       0.903   2.107 -14.310  1.00  0.76           N  
ATOM    968  CA  GLU A  64       0.022   1.798 -13.189  1.00  0.76           C  
ATOM    969  C   GLU A  64      -1.079   2.852 -13.003  1.00  0.76           C  
ATOM    970  O   GLU A  64      -2.229   2.522 -12.720  1.00  0.76           O  
ATOM    971  CB  GLU A  64       0.836   1.669 -11.895  1.00  0.76           C  
ATOM    972  CG  GLU A  64       1.768   0.454 -11.843  1.00  0.76           C  
ATOM    973  CD  GLU A  64       2.499   0.271 -10.512  1.00  0.76           C  
ATOM    974  OE1 GLU A  64       2.318   1.067  -9.624  1.00  0.76           O  
ATOM    975  OE2 GLU A  64       3.258  -0.678 -10.408  1.00  0.76           O  
ATOM    976  H   GLU A  64       1.867   2.391 -14.137  1.00  0.76           H  
ATOM    977  HA  GLU A  64      -0.459   0.840 -13.392  1.00  0.76           H  
ATOM    978 1HB  GLU A  64       1.472   2.545 -11.812  1.00  0.76           H  
ATOM    979 2HB  GLU A  64       0.171   1.651 -11.032  1.00  0.76           H  
ATOM    980 1HG  GLU A  64       1.187  -0.442 -12.053  1.00  0.76           H  
ATOM    981 2HG  GLU A  64       2.509   0.565 -12.638  1.00  0.76           H  
ATOM    982  N   GLY A  65      -0.736   4.130 -13.167  1.00  0.75           N  
ATOM    983  CA  GLY A  65      -1.698   5.214 -13.018  1.00  0.75           C  
ATOM    984  C   GLY A  65      -2.795   5.164 -14.079  1.00  0.75           C  
ATOM    985  O   GLY A  65      -3.986   5.136 -13.767  1.00  0.75           O  
ATOM    986  H   GLY A  65       0.219   4.391 -13.389  1.00  0.75           H  
ATOM    987 1HA  GLY A  65      -2.144   5.166 -12.025  1.00  0.75           H  
ATOM    988 2HA  GLY A  65      -1.167   6.162 -13.080  1.00  0.75           H  
ATOM    989  N   VAL A  66      -2.396   5.129 -15.350  1.00  0.73           N  
ATOM    990  CA  VAL A  66      -3.334   5.139 -16.459  1.00  0.73           C  
ATOM    991  C   VAL A  66      -4.185   3.889 -16.486  1.00  0.73           C  
ATOM    992  O   VAL A  66      -5.370   3.960 -16.784  1.00  0.73           O  
ATOM    993  CB  VAL A  66      -2.665   5.356 -17.815  1.00  0.73           C  
ATOM    994  CG1 VAL A  66      -3.702   5.223 -18.886  1.00  0.73           C  
ATOM    995  CG2 VAL A  66      -2.025   6.763 -17.829  1.00  0.73           C  
ATOM    996  H   VAL A  66      -1.408   5.101 -15.574  1.00  0.73           H  
ATOM    997  HA  VAL A  66      -3.997   5.985 -16.311  1.00  0.73           H  
ATOM    998  HB  VAL A  66      -1.909   4.594 -17.994  1.00  0.73           H  
ATOM    999 1HG1 VAL A  66      -3.232   5.397 -19.816  1.00  0.73           H  
ATOM   1000 2HG1 VAL A  66      -4.130   4.227 -18.856  1.00  0.73           H  
ATOM   1001 3HG1 VAL A  66      -4.487   5.966 -18.731  1.00  0.73           H  
ATOM   1002 1HG2 VAL A  66      -1.554   6.961 -18.782  1.00  0.73           H  
ATOM   1003 2HG2 VAL A  66      -2.798   7.501 -17.648  1.00  0.73           H  
ATOM   1004 3HG2 VAL A  66      -1.276   6.823 -17.044  1.00  0.73           H  
ATOM   1005  N   ALA A  67      -3.618   2.730 -16.156  1.00  0.70           N  
ATOM   1006  CA  ALA A  67      -4.408   1.501 -16.148  1.00  0.70           C  
ATOM   1007  C   ALA A  67      -5.626   1.595 -15.210  1.00  0.70           C  
ATOM   1008  O   ALA A  67      -6.580   0.831 -15.345  1.00  0.70           O  
ATOM   1009  CB  ALA A  67      -3.545   0.320 -15.742  1.00  0.70           C  
ATOM   1010  H   ALA A  67      -2.623   2.667 -15.924  1.00  0.70           H  
ATOM   1011  HA  ALA A  67      -4.778   1.340 -17.148  1.00  0.70           H  
ATOM   1012 1HB  ALA A  67      -4.143  -0.591 -15.777  1.00  0.70           H  
ATOM   1013 2HB  ALA A  67      -2.705   0.233 -16.429  1.00  0.70           H  
ATOM   1014 3HB  ALA A  67      -3.171   0.481 -14.729  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -5.586   2.487 -14.212  1.00  0.67           N  
ATOM   1016  CA  LYS A  68      -6.701   2.627 -13.291  1.00  0.67           C  
ATOM   1017  C   LYS A  68      -7.724   3.656 -13.783  1.00  0.67           C  
ATOM   1018  O   LYS A  68      -8.775   3.830 -13.164  1.00  0.67           O  
ATOM   1019  CB  LYS A  68      -6.184   3.012 -11.912  1.00  0.67           C  
ATOM   1020  CG  LYS A  68      -5.335   1.927 -11.255  1.00  0.67           C  
ATOM   1021  CD  LYS A  68      -4.820   2.355  -9.887  1.00  0.67           C  
ATOM   1022  CE  LYS A  68      -3.970   1.259  -9.257  1.00  0.67           C  
ATOM   1023  NZ  LYS A  68      -3.445   1.656  -7.919  1.00  0.67           N  
ATOM   1024  H   LYS A  68      -4.802   3.130 -14.109  1.00  0.67           H  
ATOM   1025  HA  LYS A  68      -7.208   1.666 -13.215  1.00  0.67           H  
ATOM   1026 1HB  LYS A  68      -5.562   3.902 -12.009  1.00  0.67           H  
ATOM   1027 2HB  LYS A  68      -7.017   3.255 -11.256  1.00  0.67           H  
ATOM   1028 1HG  LYS A  68      -5.926   1.019 -11.148  1.00  0.67           H  
ATOM   1029 2HG  LYS A  68      -4.483   1.707 -11.897  1.00  0.67           H  
ATOM   1030 1HD  LYS A  68      -4.208   3.253 -10.005  1.00  0.67           H  
ATOM   1031 2HD  LYS A  68      -5.658   2.587  -9.232  1.00  0.67           H  
ATOM   1032 1HE  LYS A  68      -4.575   0.360  -9.148  1.00  0.67           H  
ATOM   1033 2HE  LYS A  68      -3.128   1.042  -9.918  1.00  0.67           H  
ATOM   1034 1HZ  LYS A  68      -2.888   0.903  -7.540  1.00  0.67           H  
ATOM   1035 2HZ  LYS A  68      -2.871   2.484  -8.016  1.00  0.67           H  
ATOM   1036 3HZ  LYS A  68      -4.216   1.850  -7.296  1.00  0.67           H  
ATOM   1037  N   MET A  69      -7.403   4.366 -14.869  1.00  0.64           N  
ATOM   1038  CA  MET A  69      -8.293   5.382 -15.419  1.00  0.64           C  
ATOM   1039  C   MET A  69      -9.324   4.738 -16.319  1.00  0.64           C  
ATOM   1040  O   MET A  69      -9.007   3.815 -17.069  1.00  0.64           O  
ATOM   1041  CB  MET A  69      -7.507   6.403 -16.237  1.00  0.64           C  
ATOM   1042  CG  MET A  69      -6.571   7.317 -15.452  1.00  0.64           C  
ATOM   1043  SD  MET A  69      -5.634   8.412 -16.552  1.00  0.64           S  
ATOM   1044  CE  MET A  69      -6.964   9.378 -17.210  1.00  0.64           C  
ATOM   1045  H   MET A  69      -6.537   4.176 -15.363  1.00  0.64           H  
ATOM   1046  HA  MET A  69      -8.818   5.882 -14.604  1.00  0.64           H  
ATOM   1047 1HB  MET A  69      -6.919   5.890 -16.991  1.00  0.64           H  
ATOM   1048 2HB  MET A  69      -8.219   7.043 -16.771  1.00  0.64           H  
ATOM   1049 1HG  MET A  69      -7.157   7.929 -14.763  1.00  0.64           H  
ATOM   1050 2HG  MET A  69      -5.869   6.716 -14.869  1.00  0.64           H  
ATOM   1051 1HE  MET A  69      -6.579  10.092 -17.919  1.00  0.64           H  
ATOM   1052 2HE  MET A  69      -7.676   8.723 -17.713  1.00  0.64           H  
ATOM   1053 3HE  MET A  69      -7.474   9.903 -16.408  1.00  0.64           H  
ATOM   1054  N   SER A  70     -10.540   5.246 -16.295  1.00  0.62           N  
ATOM   1055  CA  SER A  70     -11.544   4.753 -17.210  1.00  0.62           C  
ATOM   1056  C   SER A  70     -11.449   5.479 -18.546  1.00  0.62           C  
ATOM   1057  O   SER A  70     -10.867   6.565 -18.631  1.00  0.62           O  
ATOM   1058  CB  SER A  70     -12.892   4.882 -16.567  1.00  0.62           C  
ATOM   1059  OG  SER A  70     -13.193   6.229 -16.300  1.00  0.62           O  
ATOM   1060  H   SER A  70     -10.773   5.999 -15.643  1.00  0.62           H  
ATOM   1061  HA  SER A  70     -11.356   3.697 -17.380  1.00  0.62           H  
ATOM   1062 1HB  SER A  70     -13.622   4.468 -17.222  1.00  0.62           H  
ATOM   1063 2HB  SER A  70     -12.919   4.314 -15.650  1.00  0.62           H  
ATOM   1064  HG  SER A  70     -12.458   6.559 -15.718  1.00  0.62           H  
ATOM   1065  N   VAL A  71     -12.048   4.941 -19.589  1.00  0.59           N  
ATOM   1066  CA  VAL A  71     -11.926   5.652 -20.860  1.00  0.59           C  
ATOM   1067  C   VAL A  71     -12.839   6.865 -20.875  1.00  0.59           C  
ATOM   1068  O   VAL A  71     -14.025   6.765 -20.571  1.00  0.59           O  
ATOM   1069  CB  VAL A  71     -12.188   4.719 -22.047  1.00  0.59           C  
ATOM   1070  CG1 VAL A  71     -12.119   5.501 -23.360  1.00  0.59           C  
ATOM   1071  CG2 VAL A  71     -11.151   3.602 -22.035  1.00  0.59           C  
ATOM   1072  H   VAL A  71     -12.511   4.033 -19.493  1.00  0.59           H  
ATOM   1073  HA  VAL A  71     -10.913   6.010 -20.952  1.00  0.59           H  
ATOM   1074  HB  VAL A  71     -13.190   4.293 -21.955  1.00  0.59           H  
ATOM   1075 1HG1 VAL A  71     -12.309   4.832 -24.195  1.00  0.59           H  
ATOM   1076 2HG1 VAL A  71     -12.865   6.294 -23.360  1.00  0.59           H  
ATOM   1077 3HG1 VAL A  71     -11.126   5.942 -23.469  1.00  0.59           H  
ATOM   1078 1HG2 VAL A  71     -11.345   2.930 -22.862  1.00  0.59           H  
ATOM   1079 2HG2 VAL A  71     -10.162   4.027 -22.137  1.00  0.59           H  
ATOM   1080 3HG2 VAL A  71     -11.217   3.053 -21.093  1.00  0.59           H  
ATOM   1081  N   GLY A  72     -12.273   8.024 -21.208  1.00  0.58           N  
ATOM   1082  CA  GLY A  72     -12.969   9.298 -21.179  1.00  0.58           C  
ATOM   1083  C   GLY A  72     -12.642  10.058 -19.889  1.00  0.58           C  
ATOM   1084  O   GLY A  72     -13.096  11.185 -19.692  1.00  0.58           O  
ATOM   1085  H   GLY A  72     -11.299   8.060 -21.488  1.00  0.58           H  
ATOM   1086 1HA  GLY A  72     -12.662   9.891 -22.042  1.00  0.58           H  
ATOM   1087 2HA  GLY A  72     -14.042   9.136 -21.256  1.00  0.58           H  
ATOM   1088  N   GLU A  73     -11.877   9.424 -18.998  1.00  0.57           N  
ATOM   1089  CA  GLU A  73     -11.494  10.030 -17.729  1.00  0.57           C  
ATOM   1090  C   GLU A  73     -10.313  10.973 -17.809  1.00  0.57           C  
ATOM   1091  O   GLU A  73      -9.323  10.731 -18.505  1.00  0.57           O  
ATOM   1092  CB  GLU A  73     -11.200   8.952 -16.685  1.00  0.57           C  
ATOM   1093  CG  GLU A  73     -10.813   9.455 -15.302  1.00  0.57           C  
ATOM   1094  CD  GLU A  73     -10.731   8.387 -14.250  1.00  0.57           C  
ATOM   1095  OE1 GLU A  73     -11.206   7.278 -14.470  1.00  0.57           O  
ATOM   1096  OE2 GLU A  73     -10.140   8.658 -13.224  1.00  0.57           O  
ATOM   1097  H   GLU A  73     -11.541   8.479 -19.189  1.00  0.57           H  
ATOM   1098  HA  GLU A  73     -12.346  10.611 -17.370  1.00  0.57           H  
ATOM   1099 1HB  GLU A  73     -12.056   8.326 -16.586  1.00  0.57           H  
ATOM   1100 2HB  GLU A  73     -10.374   8.340 -17.028  1.00  0.57           H  
ATOM   1101 1HG  GLU A  73      -9.843   9.939 -15.363  1.00  0.57           H  
ATOM   1102 2HG  GLU A  73     -11.533  10.196 -14.990  1.00  0.57           H  
ATOM   1103  N   ARG A  74     -10.423  12.065 -17.071  1.00  0.57           N  
ATOM   1104  CA  ARG A  74      -9.313  12.983 -16.902  1.00  0.57           C  
ATOM   1105  C   ARG A  74      -8.824  12.824 -15.469  1.00  0.57           C  
ATOM   1106  O   ARG A  74      -9.639  12.837 -14.535  1.00  0.57           O  
ATOM   1107  CB  ARG A  74      -9.722  14.412 -17.178  1.00  0.57           C  
ATOM   1108  CG  ARG A  74      -8.606  15.411 -17.103  1.00  0.57           C  
ATOM   1109  CD  ARG A  74      -9.080  16.767 -17.405  1.00  0.57           C  
ATOM   1110  NE  ARG A  74      -8.053  17.759 -17.190  1.00  0.57           N  
ATOM   1111  CZ  ARG A  74      -8.270  19.089 -17.195  1.00  0.57           C  
ATOM   1112  NH1 ARG A  74      -9.487  19.565 -17.408  1.00  0.57           N  
ATOM   1113  NH2 ARG A  74      -7.267  19.912 -16.986  1.00  0.57           N  
ATOM   1114  H   ARG A  74     -11.290  12.220 -16.558  1.00  0.57           H  
ATOM   1115  HA  ARG A  74      -8.510  12.711 -17.574  1.00  0.57           H  
ATOM   1116 1HB  ARG A  74     -10.164  14.478 -18.173  1.00  0.57           H  
ATOM   1117 2HB  ARG A  74     -10.475  14.717 -16.458  1.00  0.57           H  
ATOM   1118 1HG  ARG A  74      -8.184  15.408 -16.128  1.00  0.57           H  
ATOM   1119 2HG  ARG A  74      -7.827  15.146 -17.825  1.00  0.57           H  
ATOM   1120 1HD  ARG A  74      -9.386  16.815 -18.450  1.00  0.57           H  
ATOM   1121 2HD  ARG A  74      -9.926  17.005 -16.766  1.00  0.57           H  
ATOM   1122  HE  ARG A  74      -7.080  17.428 -17.013  1.00  0.57           H  
ATOM   1123 1HH1 ARG A  74     -10.258  18.932 -17.569  1.00  0.57           H  
ATOM   1124 2HH1 ARG A  74      -9.644  20.562 -17.410  1.00  0.57           H  
ATOM   1125 1HH2 ARG A  74      -6.318  19.525 -16.822  1.00  0.57           H  
ATOM   1126 2HH2 ARG A  74      -7.410  20.905 -16.988  1.00  0.57           H  
ATOM   1127  N   ALA A  75      -7.515  12.679 -15.277  1.00  0.58           N  
ATOM   1128  CA  ALA A  75      -6.992  12.487 -13.928  1.00  0.58           C  
ATOM   1129  C   ALA A  75      -5.608  13.070 -13.730  1.00  0.58           C  
ATOM   1130  O   ALA A  75      -4.828  13.228 -14.673  1.00  0.58           O  
ATOM   1131  CB  ALA A  75      -6.934  11.012 -13.593  1.00  0.58           C  
ATOM   1132  H   ALA A  75      -6.889  12.669 -16.084  1.00  0.58           H  
ATOM   1133  HA  ALA A  75      -7.665  12.979 -13.234  1.00  0.58           H  
ATOM   1134 1HB  ALA A  75      -6.579  10.900 -12.573  1.00  0.58           H  
ATOM   1135 2HB  ALA A  75      -7.927  10.566 -13.684  1.00  0.58           H  
ATOM   1136 3HB  ALA A  75      -6.250  10.512 -14.271  1.00  0.58           H  
ATOM   1137  N   LYS A  76      -5.301  13.373 -12.477  1.00  0.59           N  
ATOM   1138  CA  LYS A  76      -3.984  13.841 -12.107  1.00  0.59           C  
ATOM   1139  C   LYS A  76      -3.176  12.670 -11.588  1.00  0.59           C  
ATOM   1140  O   LYS A  76      -3.641  11.919 -10.731  1.00  0.59           O  
ATOM   1141  CB  LYS A  76      -4.062  14.927 -11.037  1.00  0.59           C  
ATOM   1142  CG  LYS A  76      -2.728  15.524 -10.648  1.00  0.59           C  
ATOM   1143  CD  LYS A  76      -2.915  16.708  -9.703  1.00  0.59           C  
ATOM   1144  CE  LYS A  76      -3.354  16.241  -8.308  1.00  0.59           C  
ATOM   1145  NZ  LYS A  76      -3.426  17.374  -7.346  1.00  0.59           N  
ATOM   1146  H   LYS A  76      -6.001  13.239 -11.752  1.00  0.59           H  
ATOM   1147  HA  LYS A  76      -3.490  14.243 -12.986  1.00  0.59           H  
ATOM   1148 1HB  LYS A  76      -4.695  15.734 -11.375  1.00  0.59           H  
ATOM   1149 2HB  LYS A  76      -4.518  14.513 -10.139  1.00  0.59           H  
ATOM   1150 1HG  LYS A  76      -2.115  14.763 -10.155  1.00  0.59           H  
ATOM   1151 2HG  LYS A  76      -2.209  15.851 -11.551  1.00  0.59           H  
ATOM   1152 1HD  LYS A  76      -1.981  17.259  -9.614  1.00  0.59           H  
ATOM   1153 2HD  LYS A  76      -3.675  17.377 -10.107  1.00  0.59           H  
ATOM   1154 1HE  LYS A  76      -4.337  15.770  -8.375  1.00  0.59           H  
ATOM   1155 2HE  LYS A  76      -2.637  15.506  -7.936  1.00  0.59           H  
ATOM   1156 1HZ  LYS A  76      -3.713  17.029  -6.433  1.00  0.59           H  
ATOM   1157 2HZ  LYS A  76      -2.518  17.806  -7.268  1.00  0.59           H  
ATOM   1158 3HZ  LYS A  76      -4.096  18.052  -7.674  1.00  0.59           H  
ATOM   1159  N   LEU A  77      -1.999  12.467 -12.147  1.00  0.61           N  
ATOM   1160  CA  LEU A  77      -1.124  11.395 -11.708  1.00  0.61           C  
ATOM   1161  C   LEU A  77       0.091  11.974 -11.001  1.00  0.61           C  
ATOM   1162  O   LEU A  77       0.746  12.866 -11.536  1.00  0.61           O  
ATOM   1163  CB  LEU A  77      -0.647  10.564 -12.907  1.00  0.61           C  
ATOM   1164  CG  LEU A  77      -1.621   9.511 -13.511  1.00  0.61           C  
ATOM   1165  CD1 LEU A  77      -2.821  10.199 -14.193  1.00  0.61           C  
ATOM   1166  CD2 LEU A  77      -0.847   8.688 -14.530  1.00  0.61           C  
ATOM   1167  H   LEU A  77      -1.694  13.101 -12.876  1.00  0.61           H  
ATOM   1168  HA  LEU A  77      -1.659  10.755 -11.015  1.00  0.61           H  
ATOM   1169 1HB  LEU A  77      -0.404  11.249 -13.702  1.00  0.61           H  
ATOM   1170 2HB  LEU A  77       0.267  10.043 -12.618  1.00  0.61           H  
ATOM   1171  HG  LEU A  77      -1.999   8.859 -12.722  1.00  0.61           H  
ATOM   1172 1HD1 LEU A  77      -3.477   9.445 -14.621  1.00  0.61           H  
ATOM   1173 2HD1 LEU A  77      -3.378  10.778 -13.485  1.00  0.61           H  
ATOM   1174 3HD1 LEU A  77      -2.460  10.850 -14.973  1.00  0.61           H  
ATOM   1175 1HD2 LEU A  77      -1.506   7.942 -14.960  1.00  0.61           H  
ATOM   1176 2HD2 LEU A  77      -0.470   9.340 -15.320  1.00  0.61           H  
ATOM   1177 3HD2 LEU A  77      -0.006   8.194 -14.037  1.00  0.61           H  
ATOM   1178  N   THR A  78       0.421  11.461  -9.826  1.00  0.63           N  
ATOM   1179  CA  THR A  78       1.635  11.914  -9.157  1.00  0.63           C  
ATOM   1180  C   THR A  78       2.568  10.723  -9.088  1.00  0.63           C  
ATOM   1181  O   THR A  78       2.190   9.652  -8.608  1.00  0.63           O  
ATOM   1182  CB  THR A  78       1.376  12.488  -7.753  1.00  0.63           C  
ATOM   1183  OG1 THR A  78       0.485  13.608  -7.844  1.00  0.63           O  
ATOM   1184  CG2 THR A  78       2.705  12.964  -7.157  1.00  0.63           C  
ATOM   1185  H   THR A  78      -0.170  10.747  -9.405  1.00  0.63           H  
ATOM   1186  HA  THR A  78       2.116  12.685  -9.753  1.00  0.63           H  
ATOM   1187  HB  THR A  78       0.935  11.724  -7.113  1.00  0.63           H  
ATOM   1188  HG1 THR A  78       0.841  14.237  -8.475  1.00  0.63           H  
ATOM   1189 1HG2 THR A  78       2.535  13.381  -6.168  1.00  0.63           H  
ATOM   1190 2HG2 THR A  78       3.395  12.123  -7.082  1.00  0.63           H  
ATOM   1191 3HG2 THR A  78       3.138  13.726  -7.805  1.00  0.63           H  
ATOM   1192  N   CYS A  79       3.769  10.894  -9.622  1.00  0.65           N  
ATOM   1193  CA  CYS A  79       4.725   9.804  -9.702  1.00  0.65           C  
ATOM   1194  C   CYS A  79       6.006  10.087  -8.922  1.00  0.65           C  
ATOM   1195  O   CYS A  79       6.727  11.048  -9.214  1.00  0.65           O  
ATOM   1196  CB  CYS A  79       5.064   9.576 -11.172  1.00  0.65           C  
ATOM   1197  SG  CYS A  79       3.600   9.209 -12.211  1.00  0.65           S  
ATOM   1198  H   CYS A  79       4.017  11.810  -9.987  1.00  0.65           H  
ATOM   1199  HA  CYS A  79       4.268   8.901  -9.296  1.00  0.65           H  
ATOM   1200 1HB  CYS A  79       5.557  10.458 -11.578  1.00  0.65           H  
ATOM   1201 2HB  CYS A  79       5.764   8.738 -11.256  1.00  0.65           H  
ATOM   1202  HG  CYS A  79       3.174   8.180 -11.480  1.00  0.65           H  
ATOM   1203  N   SER A  80       6.316   9.240  -7.944  1.00  0.67           N  
ATOM   1204  CA  SER A  80       7.520   9.434  -7.158  1.00  0.67           C  
ATOM   1205  C   SER A  80       8.671   9.235  -8.126  1.00  0.67           C  
ATOM   1206  O   SER A  80       8.492   8.529  -9.117  1.00  0.67           O  
ATOM   1207  CB  SER A  80       7.542   8.431  -6.027  1.00  0.67           C  
ATOM   1208  OG  SER A  80       7.664   7.144  -6.535  1.00  0.67           O  
ATOM   1209  H   SER A  80       5.703   8.455  -7.724  1.00  0.67           H  
ATOM   1210  HA  SER A  80       7.522  10.445  -6.761  1.00  0.67           H  
ATOM   1211 1HB  SER A  80       8.348   8.634  -5.342  1.00  0.67           H  
ATOM   1212 2HB  SER A  80       6.613   8.506  -5.462  1.00  0.67           H  
ATOM   1213  HG  SER A  80       6.776   6.943  -6.890  1.00  0.67           H  
ATOM   1214  N   PRO A  81       9.873   9.766  -7.880  1.00  0.69           N  
ATOM   1215  CA  PRO A  81      10.995   9.662  -8.783  1.00  0.69           C  
ATOM   1216  C   PRO A  81      11.232   8.264  -9.311  1.00  0.69           C  
ATOM   1217  O   PRO A  81      11.393   8.068 -10.514  1.00  0.69           O  
ATOM   1218  CB  PRO A  81      12.156  10.045  -7.881  1.00  0.69           C  
ATOM   1219  CG  PRO A  81      11.551  11.011  -6.895  1.00  0.69           C  
ATOM   1220  CD  PRO A  81      10.190  10.438  -6.601  1.00  0.69           C  
ATOM   1221  HA  PRO A  81      10.868  10.384  -9.605  1.00  0.69           H  
ATOM   1222 1HB  PRO A  81      12.599   9.151  -7.411  1.00  0.69           H  
ATOM   1223 2HB  PRO A  81      12.929  10.482  -8.508  1.00  0.69           H  
ATOM   1224 1HG  PRO A  81      12.188  11.088  -6.001  1.00  0.69           H  
ATOM   1225 2HG  PRO A  81      11.496  11.996  -7.309  1.00  0.69           H  
ATOM   1226 1HD  PRO A  81      10.262   9.724  -5.780  1.00  0.69           H  
ATOM   1227 2HD  PRO A  81       9.509  11.252  -6.393  1.00  0.69           H  
ATOM   1228  N   ASP A  82      11.158   7.262  -8.434  1.00  0.70           N  
ATOM   1229  CA  ASP A  82      11.455   5.879  -8.807  1.00  0.70           C  
ATOM   1230  C   ASP A  82      10.451   5.258  -9.780  1.00  0.70           C  
ATOM   1231  O   ASP A  82      10.746   4.254 -10.430  1.00  0.70           O  
ATOM   1232  CB  ASP A  82      11.632   5.038  -7.545  1.00  0.70           C  
ATOM   1233  CG  ASP A  82      12.960   5.406  -6.808  1.00  0.70           C  
ATOM   1234  OD1 ASP A  82      13.784   6.091  -7.402  1.00  0.70           O  
ATOM   1235  OD2 ASP A  82      13.120   5.019  -5.682  1.00  0.70           O  
ATOM   1236  H   ASP A  82      10.948   7.462  -7.467  1.00  0.70           H  
ATOM   1237  HA  ASP A  82      12.419   5.878  -9.311  1.00  0.70           H  
ATOM   1238 1HB  ASP A  82      10.787   5.206  -6.874  1.00  0.70           H  
ATOM   1239 2HB  ASP A  82      11.643   3.978  -7.806  1.00  0.70           H  
ATOM   1240  N   TYR A  83       9.252   5.831  -9.855  1.00  0.72           N  
ATOM   1241  CA  TYR A  83       8.224   5.378 -10.775  1.00  0.72           C  
ATOM   1242  C   TYR A  83       8.255   6.221 -12.043  1.00  0.72           C  
ATOM   1243  O   TYR A  83       7.438   6.036 -12.954  1.00  0.72           O  
ATOM   1244  CB  TYR A  83       6.859   5.414 -10.094  1.00  0.72           C  
ATOM   1245  CG  TYR A  83       6.669   4.307  -9.096  1.00  0.72           C  
ATOM   1246  CD1 TYR A  83       7.578   4.131  -8.069  1.00  0.72           C  
ATOM   1247  CD2 TYR A  83       5.559   3.472  -9.196  1.00  0.72           C  
ATOM   1248  CE1 TYR A  83       7.406   3.113  -7.160  1.00  0.72           C  
ATOM   1249  CE2 TYR A  83       5.377   2.462  -8.277  1.00  0.72           C  
ATOM   1250  CZ  TYR A  83       6.305   2.279  -7.262  1.00  0.72           C  
ATOM   1251  OH  TYR A  83       6.133   1.282  -6.334  1.00  0.72           O  
ATOM   1252  H   TYR A  83       9.053   6.668  -9.308  1.00  0.72           H  
ATOM   1253  HA  TYR A  83       8.442   4.349 -11.057  1.00  0.72           H  
ATOM   1254 1HB  TYR A  83       6.737   6.373  -9.574  1.00  0.72           H  
ATOM   1255 2HB  TYR A  83       6.077   5.342 -10.834  1.00  0.72           H  
ATOM   1256  HD1 TYR A  83       8.431   4.791  -7.979  1.00  0.72           H  
ATOM   1257  HD2 TYR A  83       4.832   3.612  -9.999  1.00  0.72           H  
ATOM   1258  HE1 TYR A  83       8.129   2.975  -6.356  1.00  0.72           H  
ATOM   1259  HE2 TYR A  83       4.503   1.807  -8.355  1.00  0.72           H  
ATOM   1260  HH  TYR A  83       6.862   1.302  -5.702  1.00  0.72           H  
ATOM   1261  N   ALA A  84       9.170   7.194 -12.075  1.00  0.75           N  
ATOM   1262  CA  ALA A  84       9.319   8.069 -13.213  1.00  0.75           C  
ATOM   1263  C   ALA A  84      10.678   7.895 -13.904  1.00  0.75           C  
ATOM   1264  O   ALA A  84      10.773   7.255 -14.951  1.00  0.75           O  
ATOM   1265  CB  ALA A  84       9.128   9.503 -12.767  1.00  0.75           C  
ATOM   1266  H   ALA A  84       9.816   7.317 -11.303  1.00  0.75           H  
ATOM   1267  HA  ALA A  84       8.553   7.835 -13.927  1.00  0.75           H  
ATOM   1268 1HB  ALA A  84       9.212  10.124 -13.626  1.00  0.75           H  
ATOM   1269 2HB  ALA A  84       8.142   9.622 -12.316  1.00  0.75           H  
ATOM   1270 3HB  ALA A  84       9.881   9.783 -12.038  1.00  0.75           H  
ATOM   1271  N   TYR A  85      11.725   8.494 -13.319  1.00  0.79           N  
ATOM   1272  CA  TYR A  85      13.073   8.467 -13.903  1.00  0.79           C  
ATOM   1273  C   TYR A  85      14.193   8.187 -12.890  1.00  0.79           C  
ATOM   1274  O   TYR A  85      15.379   8.160 -13.240  1.00  0.79           O  
ATOM   1275  CB  TYR A  85      13.324   9.774 -14.644  1.00  0.79           C  
ATOM   1276  CG  TYR A  85      12.343  10.010 -15.779  1.00  0.79           C  
ATOM   1277  CD1 TYR A  85      11.236  10.785 -15.576  1.00  0.79           C  
ATOM   1278  CD2 TYR A  85      12.558   9.436 -17.017  1.00  0.79           C  
ATOM   1279  CE1 TYR A  85      10.328  10.996 -16.606  1.00  0.79           C  
ATOM   1280  CE2 TYR A  85      11.658   9.650 -18.047  1.00  0.79           C  
ATOM   1281  CZ  TYR A  85      10.545  10.433 -17.837  1.00  0.79           C  
ATOM   1282  OH  TYR A  85       9.648  10.662 -18.862  1.00  0.79           O  
ATOM   1283  H   TYR A  85      11.581   8.946 -12.422  1.00  0.79           H  
ATOM   1284  HA  TYR A  85      13.102   7.660 -14.635  1.00  0.79           H  
ATOM   1285 1HB  TYR A  85      13.261  10.613 -13.947  1.00  0.79           H  
ATOM   1286 2HB  TYR A  85      14.330   9.755 -15.060  1.00  0.79           H  
ATOM   1287  HD1 TYR A  85      11.080  11.231 -14.598  1.00  0.79           H  
ATOM   1288  HD2 TYR A  85      13.438   8.815 -17.183  1.00  0.79           H  
ATOM   1289  HE1 TYR A  85       9.449  11.609 -16.450  1.00  0.79           H  
ATOM   1290  HE2 TYR A  85      11.830   9.199 -19.024  1.00  0.79           H  
ATOM   1291  HH  TYR A  85       9.809  10.036 -19.572  1.00  0.79           H  
ATOM   1292  N   GLY A  86      13.814   8.017 -11.637  1.00  0.86           N  
ATOM   1293  CA  GLY A  86      14.722   7.774 -10.533  1.00  0.86           C  
ATOM   1294  C   GLY A  86      15.725   8.891 -10.351  1.00  0.86           C  
ATOM   1295  O   GLY A  86      15.389  10.079 -10.260  1.00  0.86           O  
ATOM   1296  H   GLY A  86      12.836   8.035 -11.423  1.00  0.86           H  
ATOM   1297 1HA  GLY A  86      14.151   7.650  -9.612  1.00  0.86           H  
ATOM   1298 2HA  GLY A  86      15.247   6.833 -10.696  1.00  0.86           H  
ATOM   1299  N   GLN A  87      16.974   8.478 -10.337  1.00  0.94           N  
ATOM   1300  CA  GLN A  87      18.131   9.323 -10.154  1.00  0.94           C  
ATOM   1301  C   GLN A  87      18.690   9.807 -11.495  1.00  0.94           C  
ATOM   1302  O   GLN A  87      19.731  10.462 -11.542  1.00  0.94           O  
ATOM   1303  CB  GLN A  87      19.169   8.512  -9.378  1.00  0.94           C  
ATOM   1304  CG  GLN A  87      18.732   8.213  -7.944  1.00  0.94           C  
ATOM   1305  CD  GLN A  87      17.601   7.149  -7.874  1.00  0.94           C  
ATOM   1306  OE1 GLN A  87      17.711   6.064  -8.460  1.00  0.94           O  
ATOM   1307  NE2 GLN A  87      16.509   7.498  -7.180  1.00  0.94           N  
ATOM   1308  H   GLN A  87      17.130   7.485 -10.435  1.00  0.94           H  
ATOM   1309  HA  GLN A  87      17.840  10.194  -9.565  1.00  0.94           H  
ATOM   1310 1HB  GLN A  87      19.357   7.568  -9.890  1.00  0.94           H  
ATOM   1311 2HB  GLN A  87      20.109   9.062  -9.341  1.00  0.94           H  
ATOM   1312 1HG  GLN A  87      19.587   7.840  -7.383  1.00  0.94           H  
ATOM   1313 2HG  GLN A  87      18.367   9.130  -7.497  1.00  0.94           H  
ATOM   1314 1HE2 GLN A  87      15.679   6.864  -7.112  1.00  0.94           H  
ATOM   1315 2HE2 GLN A  87      16.472   8.419  -6.745  1.00  0.94           H  
ATOM   1316  N   GLN A  88      18.008   9.456 -12.590  1.00  1.03           N  
ATOM   1317  CA  GLN A  88      18.446   9.784 -13.942  1.00  1.03           C  
ATOM   1318  C   GLN A  88      17.417  10.603 -14.730  1.00  1.03           C  
ATOM   1319  O   GLN A  88      17.081  10.263 -15.867  1.00  1.03           O  
ATOM   1320  CB  GLN A  88      18.792   8.505 -14.716  1.00  1.03           C  
ATOM   1321  CG  GLN A  88      19.965   7.705 -14.136  1.00  1.03           C  
ATOM   1322  CD  GLN A  88      20.292   6.456 -14.961  1.00  1.03           C  
ATOM   1323  OE1 GLN A  88      20.092   6.431 -16.179  1.00  1.03           O  
ATOM   1324  NE2 GLN A  88      20.801   5.419 -14.300  1.00  1.03           N  
ATOM   1325  H   GLN A  88      17.135   8.932 -12.510  1.00  1.03           H  
ATOM   1326  HA  GLN A  88      19.350  10.388 -13.868  1.00  1.03           H  
ATOM   1327 1HB  GLN A  88      17.915   7.853 -14.737  1.00  1.03           H  
ATOM   1328 2HB  GLN A  88      19.034   8.761 -15.746  1.00  1.03           H  
ATOM   1329 1HG  GLN A  88      20.847   8.344 -14.108  1.00  1.03           H  
ATOM   1330 2HG  GLN A  88      19.704   7.385 -13.127  1.00  1.03           H  
ATOM   1331 1HE2 GLN A  88      21.035   4.579 -14.792  1.00  1.03           H  
ATOM   1332 2HE2 GLN A  88      20.953   5.477 -13.314  1.00  1.03           H  
ATOM   1333  N   GLY A  89      16.896  11.670 -14.128  1.00  1.12           N  
ATOM   1334  CA  GLY A  89      15.935  12.519 -14.830  1.00  1.12           C  
ATOM   1335  C   GLY A  89      16.629  13.065 -16.071  1.00  1.12           C  
ATOM   1336  O   GLY A  89      17.835  13.321 -16.039  1.00  1.12           O  
ATOM   1337  H   GLY A  89      17.190  11.899 -13.192  1.00  1.12           H  
ATOM   1338 1HA  GLY A  89      15.052  11.957 -15.110  1.00  1.12           H  
ATOM   1339 2HA  GLY A  89      15.620  13.335 -14.181  1.00  1.12           H  
ATOM   1340  N   HIS A  90      15.894  13.234 -17.172  1.00  1.19           N  
ATOM   1341  CA  HIS A  90      16.537  13.698 -18.397  1.00  1.19           C  
ATOM   1342  C   HIS A  90      17.115  15.107 -18.190  1.00  1.19           C  
ATOM   1343  O   HIS A  90      16.370  16.016 -17.792  1.00  1.19           O  
ATOM   1344  CB  HIS A  90      15.525  13.734 -19.542  1.00  1.19           C  
ATOM   1345  CG  HIS A  90      16.132  13.918 -20.926  1.00  1.19           C  
ATOM   1346  ND1 HIS A  90      16.808  15.064 -21.325  1.00  1.19           N  
ATOM   1347  CD2 HIS A  90      16.147  13.085 -21.992  1.00  1.19           C  
ATOM   1348  CE1 HIS A  90      17.213  14.916 -22.568  1.00  1.19           C  
ATOM   1349  NE2 HIS A  90      16.822  13.726 -23.001  1.00  1.19           N  
ATOM   1350  H   HIS A  90      14.909  13.018 -17.158  1.00  1.19           H  
ATOM   1351  HA  HIS A  90      17.302  12.989 -18.673  1.00  1.19           H  
ATOM   1352 1HB  HIS A  90      14.961  12.800 -19.547  1.00  1.19           H  
ATOM   1353 2HB  HIS A  90      14.819  14.525 -19.374  1.00  1.19           H  
ATOM   1354  HD1 HIS A  90      17.037  15.899 -20.784  1.00  1.19           H  
ATOM   1355  HD2 HIS A  90      15.745  12.085 -22.155  1.00  1.19           H  
ATOM   1356  HE1 HIS A  90      17.769  15.714 -23.059  1.00  1.19           H  
ATOM   1357  N   PRO A  91      18.409  15.346 -18.484  1.00  1.20           N  
ATOM   1358  CA  PRO A  91      19.058  16.625 -18.314  1.00  1.20           C  
ATOM   1359  C   PRO A  91      18.318  17.728 -19.029  1.00  1.20           C  
ATOM   1360  O   PRO A  91      17.849  17.554 -20.154  1.00  1.20           O  
ATOM   1361  CB  PRO A  91      20.432  16.384 -18.954  1.00  1.20           C  
ATOM   1362  CG  PRO A  91      20.677  14.906 -18.769  1.00  1.20           C  
ATOM   1363  CD  PRO A  91      19.323  14.261 -18.936  1.00  1.20           C  
ATOM   1364  HA  PRO A  91      19.148  16.842 -17.239  1.00  1.20           H  
ATOM   1365 1HB  PRO A  91      20.411  16.686 -20.012  1.00  1.20           H  
ATOM   1366 2HB  PRO A  91      21.190  17.008 -18.459  1.00  1.20           H  
ATOM   1367 1HG  PRO A  91      21.411  14.548 -19.507  1.00  1.20           H  
ATOM   1368 2HG  PRO A  91      21.110  14.718 -17.775  1.00  1.20           H  
ATOM   1369 1HD  PRO A  91      19.133  13.976 -19.981  1.00  1.20           H  
ATOM   1370 2HD  PRO A  91      19.307  13.406 -18.241  1.00  1.20           H  
ATOM   1371  N   GLY A  92      18.155  18.850 -18.342  1.00  1.16           N  
ATOM   1372  CA  GLY A  92      17.498  20.027 -18.895  1.00  1.16           C  
ATOM   1373  C   GLY A  92      15.970  19.948 -18.882  1.00  1.16           C  
ATOM   1374  O   GLY A  92      15.302  20.924 -19.229  1.00  1.16           O  
ATOM   1375  H   GLY A  92      18.534  18.906 -17.406  1.00  1.16           H  
ATOM   1376 1HA  GLY A  92      17.817  20.907 -18.337  1.00  1.16           H  
ATOM   1377 2HA  GLY A  92      17.837  20.170 -19.920  1.00  1.16           H  
ATOM   1378  N   VAL A  93      15.412  18.801 -18.481  1.00  1.08           N  
ATOM   1379  CA  VAL A  93      13.968  18.631 -18.506  1.00  1.08           C  
ATOM   1380  C   VAL A  93      13.486  18.280 -17.089  1.00  1.08           C  
ATOM   1381  O   VAL A  93      12.666  18.991 -16.500  1.00  1.08           O  
ATOM   1382  CB  VAL A  93      13.618  17.496 -19.506  1.00  1.08           C  
ATOM   1383  CG1 VAL A  93      12.126  17.277 -19.602  1.00  1.08           C  
ATOM   1384  CG2 VAL A  93      14.212  17.784 -20.865  1.00  1.08           C  
ATOM   1385  H   VAL A  93      15.990  18.012 -18.193  1.00  1.08           H  
ATOM   1386  HA  VAL A  93      13.496  19.557 -18.829  1.00  1.08           H  
ATOM   1387  HB  VAL A  93      14.039  16.585 -19.122  1.00  1.08           H  
ATOM   1388 1HG1 VAL A  93      11.923  16.446 -20.275  1.00  1.08           H  
ATOM   1389 2HG1 VAL A  93      11.721  17.068 -18.657  1.00  1.08           H  
ATOM   1390 3HG1 VAL A  93      11.660  18.181 -19.997  1.00  1.08           H  
ATOM   1391 1HG2 VAL A  93      13.987  16.959 -21.540  1.00  1.08           H  
ATOM   1392 2HG2 VAL A  93      13.788  18.707 -21.259  1.00  1.08           H  
ATOM   1393 3HG2 VAL A  93      15.293  17.887 -20.779  1.00  1.08           H  
ATOM   1394  N   ILE A  94      14.018  17.167 -16.557  1.00  0.98           N  
ATOM   1395  CA  ILE A  94      13.693  16.656 -15.227  1.00  0.98           C  
ATOM   1396  C   ILE A  94      14.968  16.460 -14.395  1.00  0.98           C  
ATOM   1397  O   ILE A  94      15.857  15.743 -14.835  1.00  0.98           O  
ATOM   1398  CB  ILE A  94      12.987  15.294 -15.324  1.00  0.98           C  
ATOM   1399  CG1 ILE A  94      11.734  15.419 -16.084  1.00  0.98           C  
ATOM   1400  CG2 ILE A  94      12.711  14.742 -13.970  1.00  0.98           C  
ATOM   1401  CD1 ILE A  94      11.150  14.148 -16.374  1.00  0.98           C  
ATOM   1402  H   ILE A  94      14.711  16.655 -17.103  1.00  0.98           H  
ATOM   1403  HA  ILE A  94      13.020  17.360 -14.757  1.00  0.98           H  
ATOM   1404  HB  ILE A  94      13.624  14.603 -15.866  1.00  0.98           H  
ATOM   1405 1HG1 ILE A  94      11.019  16.009 -15.524  1.00  0.98           H  
ATOM   1406 2HG1 ILE A  94      11.932  15.889 -16.983  1.00  0.98           H  
ATOM   1407 1HG2 ILE A  94      12.222  13.773 -14.057  1.00  0.98           H  
ATOM   1408 2HG2 ILE A  94      13.633  14.624 -13.440  1.00  0.98           H  
ATOM   1409 3HG2 ILE A  94      12.069  15.431 -13.429  1.00  0.98           H  
ATOM   1410 1HD1 ILE A  94      10.244  14.273 -16.932  1.00  0.98           H  
ATOM   1411 2HD1 ILE A  94      11.852  13.551 -16.955  1.00  0.98           H  
ATOM   1412 3HD1 ILE A  94      10.937  13.660 -15.446  1.00  0.98           H  
ATOM   1413  N   PRO A  95      15.131  17.089 -13.229  1.00  0.89           N  
ATOM   1414  CA  PRO A  95      16.295  16.906 -12.388  1.00  0.89           C  
ATOM   1415  C   PRO A  95      16.235  15.516 -11.726  1.00  0.89           C  
ATOM   1416  O   PRO A  95      15.157  14.932 -11.641  1.00  0.89           O  
ATOM   1417  CB  PRO A  95      16.190  18.094 -11.422  1.00  0.89           C  
ATOM   1418  CG  PRO A  95      14.710  18.419 -11.350  1.00  0.89           C  
ATOM   1419  CD  PRO A  95      14.143  18.063 -12.727  1.00  0.89           C  
ATOM   1420  HA  PRO A  95      17.171  17.019 -13.034  1.00  0.89           H  
ATOM   1421 1HB  PRO A  95      16.601  17.807 -10.438  1.00  0.89           H  
ATOM   1422 2HB  PRO A  95      16.797  18.933 -11.789  1.00  0.89           H  
ATOM   1423 1HG  PRO A  95      14.253  17.894 -10.527  1.00  0.89           H  
ATOM   1424 2HG  PRO A  95      14.586  19.489 -11.128  1.00  0.89           H  
ATOM   1425 1HD  PRO A  95      13.157  17.593 -12.580  1.00  0.89           H  
ATOM   1426 2HD  PRO A  95      14.096  18.950 -13.381  1.00  0.89           H  
ATOM   1427  N   PRO A  96      17.359  14.950 -11.261  1.00  0.81           N  
ATOM   1428  CA  PRO A  96      17.432  13.705 -10.506  1.00  0.81           C  
ATOM   1429  C   PRO A  96      16.564  13.765  -9.263  1.00  0.81           C  
ATOM   1430  O   PRO A  96      16.488  14.804  -8.608  1.00  0.81           O  
ATOM   1431  CB  PRO A  96      18.915  13.637 -10.121  1.00  0.81           C  
ATOM   1432  CG  PRO A  96      19.623  14.417 -11.198  1.00  0.81           C  
ATOM   1433  CD  PRO A  96      18.676  15.551 -11.555  1.00  0.81           C  
ATOM   1434  HA  PRO A  96      17.142  12.861 -11.148  1.00  0.81           H  
ATOM   1435 1HB  PRO A  96      19.060  14.061  -9.116  1.00  0.81           H  
ATOM   1436 2HB  PRO A  96      19.240  12.587 -10.073  1.00  0.81           H  
ATOM   1437 1HG  PRO A  96      20.597  14.774 -10.827  1.00  0.81           H  
ATOM   1438 2HG  PRO A  96      19.836  13.755 -12.055  1.00  0.81           H  
ATOM   1439 1HD  PRO A  96      18.853  16.442 -10.935  1.00  0.81           H  
ATOM   1440 2HD  PRO A  96      18.804  15.742 -12.626  1.00  0.81           H  
ATOM   1441  N   ASN A  97      15.942  12.635  -8.916  1.00  0.75           N  
ATOM   1442  CA  ASN A  97      15.077  12.526  -7.741  1.00  0.75           C  
ATOM   1443  C   ASN A  97      13.907  13.512  -7.724  1.00  0.75           C  
ATOM   1444  O   ASN A  97      13.517  13.997  -6.661  1.00  0.75           O  
ATOM   1445  CB  ASN A  97      15.878  12.658  -6.455  1.00  0.75           C  
ATOM   1446  CG  ASN A  97      16.807  11.500  -6.233  1.00  0.75           C  
ATOM   1447  OD1 ASN A  97      16.385  10.341  -6.393  1.00  0.75           O  
ATOM   1448  ND2 ASN A  97      18.035  11.787  -5.859  1.00  0.75           N  
ATOM   1449  H   ASN A  97      16.026  11.801  -9.500  1.00  0.75           H  
ATOM   1450  HA  ASN A  97      14.659  11.528  -7.745  1.00  0.75           H  
ATOM   1451 1HB  ASN A  97      16.455  13.579  -6.453  1.00  0.75           H  
ATOM   1452 2HB  ASN A  97      15.187  12.713  -5.613  1.00  0.75           H  
ATOM   1453 1HD2 ASN A  97      18.699  11.062  -5.672  1.00  0.75           H  
ATOM   1454 2HD2 ASN A  97      18.306  12.744  -5.741  1.00  0.75           H  
ATOM   1455  N   SER A  98      13.308  13.760  -8.889  1.00  0.71           N  
ATOM   1456  CA  SER A  98      12.158  14.651  -8.977  1.00  0.71           C  
ATOM   1457  C   SER A  98      10.833  13.908  -9.063  1.00  0.71           C  
ATOM   1458  O   SER A  98      10.666  13.009  -9.890  1.00  0.71           O  
ATOM   1459  CB  SER A  98      12.266  15.526 -10.196  1.00  0.71           C  
ATOM   1460  OG  SER A  98      11.147  16.370 -10.309  1.00  0.71           O  
ATOM   1461  H   SER A  98      13.680  13.343  -9.731  1.00  0.71           H  
ATOM   1462  HA  SER A  98      12.142  15.280  -8.087  1.00  0.71           H  
ATOM   1463 1HB  SER A  98      13.163  16.095 -10.139  1.00  0.71           H  
ATOM   1464 2HB  SER A  98      12.339  14.896 -11.072  1.00  0.71           H  
ATOM   1465  HG  SER A  98      10.371  15.826 -10.079  1.00  0.71           H  
ATOM   1466  N   THR A  99       9.890  14.312  -8.220  1.00  0.68           N  
ATOM   1467  CA  THR A  99       8.532  13.776  -8.250  1.00  0.68           C  
ATOM   1468  C   THR A  99       7.837  14.485  -9.395  1.00  0.68           C  
ATOM   1469  O   THR A  99       8.047  15.686  -9.578  1.00  0.68           O  
ATOM   1470  CB  THR A  99       7.768  14.032  -6.932  1.00  0.68           C  
ATOM   1471  OG1 THR A  99       8.434  13.388  -5.842  1.00  0.68           O  
ATOM   1472  CG2 THR A  99       6.323  13.526  -7.020  1.00  0.68           C  
ATOM   1473  H   THR A  99      10.119  15.030  -7.546  1.00  0.68           H  
ATOM   1474  HA  THR A  99       8.557  12.707  -8.462  1.00  0.68           H  
ATOM   1475  HB  THR A  99       7.773  15.086  -6.744  1.00  0.68           H  
ATOM   1476  HG1 THR A  99       7.993  13.624  -5.019  1.00  0.68           H  
ATOM   1477 1HG2 THR A  99       5.811  13.733  -6.084  1.00  0.68           H  
ATOM   1478 2HG2 THR A  99       5.800  14.030  -7.831  1.00  0.68           H  
ATOM   1479 3HG2 THR A  99       6.317  12.466  -7.198  1.00  0.68           H  
ATOM   1480  N   LEU A 100       7.097  13.750 -10.213  1.00  0.66           N  
ATOM   1481  CA  LEU A 100       6.420  14.387 -11.336  1.00  0.66           C  
ATOM   1482  C   LEU A 100       4.912  14.409 -11.162  1.00  0.66           C  
ATOM   1483  O   LEU A 100       4.331  13.498 -10.568  1.00  0.66           O  
ATOM   1484  CB  LEU A 100       6.737  13.647 -12.614  1.00  0.66           C  
ATOM   1485  CG  LEU A 100       8.186  13.461 -12.909  1.00  0.66           C  
ATOM   1486  CD1 LEU A 100       8.297  12.719 -14.144  1.00  0.66           C  
ATOM   1487  CD2 LEU A 100       8.878  14.759 -13.016  1.00  0.66           C  
ATOM   1488  H   LEU A 100       6.980  12.755 -10.018  1.00  0.66           H  
ATOM   1489  HA  LEU A 100       6.768  15.415 -11.426  1.00  0.66           H  
ATOM   1490 1HB  LEU A 100       6.297  12.665 -12.544  1.00  0.66           H  
ATOM   1491 2HB  LEU A 100       6.280  14.185 -13.451  1.00  0.66           H  
ATOM   1492  HG  LEU A 100       8.644  12.869 -12.109  1.00  0.66           H  
ATOM   1493 1HD1 LEU A 100       9.327  12.561 -14.339  1.00  0.66           H  
ATOM   1494 2HD1 LEU A 100       7.781  11.773 -14.048  1.00  0.66           H  
ATOM   1495 3HD1 LEU A 100       7.858  13.290 -14.938  1.00  0.66           H  
ATOM   1496 1HD2 LEU A 100       9.916  14.589 -13.233  1.00  0.66           H  
ATOM   1497 2HD2 LEU A 100       8.433  15.327 -13.807  1.00  0.66           H  
ATOM   1498 3HD2 LEU A 100       8.791  15.309 -12.084  1.00  0.66           H  
ATOM   1499  N   ILE A 101       4.269  15.430 -11.717  1.00  0.64           N  
ATOM   1500  CA  ILE A 101       2.811  15.491 -11.722  1.00  0.64           C  
ATOM   1501  C   ILE A 101       2.290  15.599 -13.153  1.00  0.64           C  
ATOM   1502  O   ILE A 101       2.703  16.484 -13.912  1.00  0.64           O  
ATOM   1503  CB  ILE A 101       2.269  16.668 -10.892  1.00  0.64           C  
ATOM   1504  CG1 ILE A 101       2.715  16.555  -9.434  1.00  0.64           C  
ATOM   1505  CG2 ILE A 101       0.749  16.668 -10.963  1.00  0.64           C  
ATOM   1506  CD1 ILE A 101       2.375  17.775  -8.620  1.00  0.64           C  
ATOM   1507  H   ILE A 101       4.803  16.162 -12.184  1.00  0.64           H  
ATOM   1508  HA  ILE A 101       2.424  14.576 -11.293  1.00  0.64           H  
ATOM   1509  HB  ILE A 101       2.659  17.607 -11.286  1.00  0.64           H  
ATOM   1510 1HG1 ILE A 101       2.239  15.690  -8.986  1.00  0.64           H  
ATOM   1511 2HG1 ILE A 101       3.791  16.414  -9.402  1.00  0.64           H  
ATOM   1512 1HG2 ILE A 101       0.361  17.498 -10.382  1.00  0.64           H  
ATOM   1513 2HG2 ILE A 101       0.424  16.772 -11.995  1.00  0.64           H  
ATOM   1514 3HG2 ILE A 101       0.373  15.727 -10.558  1.00  0.64           H  
ATOM   1515 1HD1 ILE A 101       2.713  17.641  -7.595  1.00  0.64           H  
ATOM   1516 2HD1 ILE A 101       2.863  18.649  -9.055  1.00  0.64           H  
ATOM   1517 3HD1 ILE A 101       1.297  17.924  -8.626  1.00  0.64           H  
ATOM   1518  N   PHE A 102       1.376  14.708 -13.527  1.00  0.63           N  
ATOM   1519  CA  PHE A 102       0.856  14.741 -14.880  1.00  0.63           C  
ATOM   1520  C   PHE A 102      -0.652  14.913 -14.917  1.00  0.63           C  
ATOM   1521  O   PHE A 102      -1.384  14.349 -14.111  1.00  0.63           O  
ATOM   1522  CB  PHE A 102       1.174  13.435 -15.593  1.00  0.63           C  
ATOM   1523  CG  PHE A 102       2.592  13.096 -15.711  1.00  0.63           C  
ATOM   1524  CD1 PHE A 102       3.229  12.422 -14.676  1.00  0.63           C  
ATOM   1525  CD2 PHE A 102       3.294  13.390 -16.855  1.00  0.63           C  
ATOM   1526  CE1 PHE A 102       4.539  12.049 -14.800  1.00  0.63           C  
ATOM   1527  CE2 PHE A 102       4.609  13.019 -16.980  1.00  0.63           C  
ATOM   1528  CZ  PHE A 102       5.230  12.343 -15.952  1.00  0.63           C  
ATOM   1529  H   PHE A 102       1.065  14.003 -12.867  1.00  0.63           H  
ATOM   1530  HA  PHE A 102       1.307  15.573 -15.412  1.00  0.63           H  
ATOM   1531 1HB  PHE A 102       0.678  12.623 -15.093  1.00  0.63           H  
ATOM   1532 2HB  PHE A 102       0.763  13.486 -16.603  1.00  0.63           H  
ATOM   1533  HD1 PHE A 102       2.670  12.176 -13.765  1.00  0.63           H  
ATOM   1534  HD2 PHE A 102       2.787  13.912 -17.672  1.00  0.63           H  
ATOM   1535  HE1 PHE A 102       5.024  11.507 -13.991  1.00  0.63           H  
ATOM   1536  HE2 PHE A 102       5.157  13.244 -17.896  1.00  0.63           H  
ATOM   1537  HZ  PHE A 102       6.266  12.036 -16.060  1.00  0.63           H  
ATOM   1538  N   ASP A 103      -1.120  15.648 -15.906  1.00  0.61           N  
ATOM   1539  CA  ASP A 103      -2.545  15.802 -16.178  1.00  0.61           C  
ATOM   1540  C   ASP A 103      -2.823  14.940 -17.404  1.00  0.61           C  
ATOM   1541  O   ASP A 103      -2.293  15.224 -18.483  1.00  0.61           O  
ATOM   1542  CB  ASP A 103      -2.887  17.287 -16.379  1.00  0.61           C  
ATOM   1543  CG  ASP A 103      -4.393  17.660 -16.583  1.00  0.61           C  
ATOM   1544  OD1 ASP A 103      -5.235  16.815 -16.726  1.00  0.61           O  
ATOM   1545  OD2 ASP A 103      -4.662  18.843 -16.594  1.00  0.61           O  
ATOM   1546  H   ASP A 103      -0.448  16.118 -16.514  1.00  0.61           H  
ATOM   1547  HA  ASP A 103      -3.127  15.412 -15.341  1.00  0.61           H  
ATOM   1548 1HB  ASP A 103      -2.527  17.842 -15.513  1.00  0.61           H  
ATOM   1549 2HB  ASP A 103      -2.329  17.658 -17.240  1.00  0.61           H  
ATOM   1550  N   VAL A 104      -3.523  13.817 -17.213  1.00  0.60           N  
ATOM   1551  CA  VAL A 104      -3.731  12.846 -18.288  1.00  0.60           C  
ATOM   1552  C   VAL A 104      -5.206  12.639 -18.632  1.00  0.60           C  
ATOM   1553  O   VAL A 104      -6.054  12.493 -17.747  1.00  0.60           O  
ATOM   1554  CB  VAL A 104      -3.113  11.478 -17.908  1.00  0.60           C  
ATOM   1555  CG1 VAL A 104      -3.356  10.467 -19.013  1.00  0.60           C  
ATOM   1556  CG2 VAL A 104      -1.592  11.642 -17.657  1.00  0.60           C  
ATOM   1557  H   VAL A 104      -3.938  13.639 -16.297  1.00  0.60           H  
ATOM   1558  HA  VAL A 104      -3.225  13.211 -19.180  1.00  0.60           H  
ATOM   1559  HB  VAL A 104      -3.601  11.106 -17.010  1.00  0.60           H  
ATOM   1560 1HG1 VAL A 104      -2.926   9.520 -18.737  1.00  0.60           H  
ATOM   1561 2HG1 VAL A 104      -4.419  10.334 -19.187  1.00  0.60           H  
ATOM   1562 3HG1 VAL A 104      -2.879  10.834 -19.917  1.00  0.60           H  
ATOM   1563 1HG2 VAL A 104      -1.160  10.681 -17.382  1.00  0.60           H  
ATOM   1564 2HG2 VAL A 104      -1.112  12.009 -18.562  1.00  0.60           H  
ATOM   1565 3HG2 VAL A 104      -1.436  12.352 -16.847  1.00  0.60           H  
ATOM   1566  N   GLU A 105      -5.524  12.648 -19.928  1.00  0.61           N  
ATOM   1567  CA  GLU A 105      -6.898  12.391 -20.368  1.00  0.61           C  
ATOM   1568  C   GLU A 105      -6.955  11.151 -21.239  1.00  0.61           C  
ATOM   1569  O   GLU A 105      -6.299  11.093 -22.276  1.00  0.61           O  
ATOM   1570  CB  GLU A 105      -7.465  13.595 -21.128  1.00  0.61           C  
ATOM   1571  CG  GLU A 105      -8.891  13.420 -21.632  1.00  0.61           C  
ATOM   1572  CD  GLU A 105      -9.435  14.646 -22.356  1.00  0.61           C  
ATOM   1573  OE1 GLU A 105      -8.766  15.664 -22.379  1.00  0.61           O  
ATOM   1574  OE2 GLU A 105     -10.511  14.558 -22.896  1.00  0.61           O  
ATOM   1575  H   GLU A 105      -4.780  12.805 -20.611  1.00  0.61           H  
ATOM   1576  HA  GLU A 105      -7.519  12.204 -19.500  1.00  0.61           H  
ATOM   1577 1HB  GLU A 105      -7.457  14.459 -20.470  1.00  0.61           H  
ATOM   1578 2HB  GLU A 105      -6.833  13.816 -21.983  1.00  0.61           H  
ATOM   1579 1HG  GLU A 105      -8.915  12.568 -22.311  1.00  0.61           H  
ATOM   1580 2HG  GLU A 105      -9.535  13.183 -20.781  1.00  0.61           H  
ATOM   1581  N   LEU A 106      -7.744  10.156 -20.834  1.00  0.63           N  
ATOM   1582  CA  LEU A 106      -7.810   8.915 -21.603  1.00  0.63           C  
ATOM   1583  C   LEU A 106      -8.881   8.978 -22.665  1.00  0.63           C  
ATOM   1584  O   LEU A 106     -10.072   9.064 -22.381  1.00  0.63           O  
ATOM   1585  CB  LEU A 106      -7.978   7.709 -20.674  1.00  0.63           C  
ATOM   1586  CG  LEU A 106      -8.124   6.359 -21.364  1.00  0.63           C  
ATOM   1587  CD1 LEU A 106      -6.983   6.096 -22.210  1.00  0.63           C  
ATOM   1588  CD2 LEU A 106      -8.163   5.271 -20.297  1.00  0.63           C  
ATOM   1589  H   LEU A 106      -8.297  10.261 -19.980  1.00  0.63           H  
ATOM   1590  HA  LEU A 106      -6.869   8.790 -22.123  1.00  0.63           H  
ATOM   1591 1HB  LEU A 106      -7.105   7.653 -20.023  1.00  0.63           H  
ATOM   1592 2HB  LEU A 106      -8.863   7.866 -20.046  1.00  0.63           H  
ATOM   1593  HG  LEU A 106      -9.011   6.354 -21.982  1.00  0.63           H  
ATOM   1594 1HD1 LEU A 106      -7.119   5.124 -22.682  1.00  0.63           H  
ATOM   1595 2HD1 LEU A 106      -6.909   6.850 -22.967  1.00  0.63           H  
ATOM   1596 3HD1 LEU A 106      -6.091   6.105 -21.596  1.00  0.63           H  
ATOM   1597 1HD2 LEU A 106      -8.256   4.307 -20.778  1.00  0.63           H  
ATOM   1598 2HD2 LEU A 106      -7.241   5.297 -19.712  1.00  0.63           H  
ATOM   1599 3HD2 LEU A 106      -8.980   5.414 -19.640  1.00  0.63           H  
ATOM   1600  N   LEU A 107      -8.439   8.950 -23.910  1.00  0.68           N  
ATOM   1601  CA  LEU A 107      -9.309   9.146 -25.047  1.00  0.68           C  
ATOM   1602  C   LEU A 107      -9.832   7.846 -25.624  1.00  0.68           C  
ATOM   1603  O   LEU A 107     -10.999   7.738 -26.003  1.00  0.68           O  
ATOM   1604  CB  LEU A 107      -8.472   9.824 -26.114  1.00  0.68           C  
ATOM   1605  CG  LEU A 107      -7.874  11.122 -25.683  1.00  0.68           C  
ATOM   1606  CD1 LEU A 107      -6.956  11.585 -26.752  1.00  0.68           C  
ATOM   1607  CD2 LEU A 107      -8.974  12.115 -25.381  1.00  0.68           C  
ATOM   1608  H   LEU A 107      -7.443   8.816 -24.086  1.00  0.68           H  
ATOM   1609  HA  LEU A 107     -10.147   9.773 -24.746  1.00  0.68           H  
ATOM   1610 1HB  LEU A 107      -7.663   9.158 -26.404  1.00  0.68           H  
ATOM   1611 2HB  LEU A 107      -9.097  10.009 -26.985  1.00  0.68           H  
ATOM   1612  HG  LEU A 107      -7.279  10.966 -24.781  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 107      -6.489  12.484 -26.454  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 107      -6.200  10.839 -26.903  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 107      -7.507  11.744 -27.677  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 107      -8.546  13.051 -25.056  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 107      -9.574  12.282 -26.273  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 107      -9.611  11.723 -24.586  1.00  0.68           H  
ATOM   1619  N   ARG A 108      -8.946   6.863 -25.713  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      -9.295   5.611 -26.369  1.00  0.77           C  
ATOM   1621  C   ARG A 108      -8.485   4.420 -25.893  1.00  0.77           C  
ATOM   1622  O   ARG A 108      -7.305   4.525 -25.543  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      -9.174   5.780 -27.881  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      -9.527   4.582 -28.780  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      -9.517   5.031 -30.212  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      -9.773   3.968 -31.191  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108     -10.036   4.202 -32.498  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108     -10.101   5.435 -32.953  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108     -10.229   3.186 -33.311  1.00  0.77           N  
ATOM   1630  H   ARG A 108      -8.000   7.028 -25.369  1.00  0.77           H  
ATOM   1631  HA  ARG A 108     -10.343   5.403 -26.147  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      -9.809   6.606 -28.196  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      -8.160   6.053 -28.128  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      -8.786   3.786 -28.660  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108     -10.518   4.201 -28.534  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108     -10.279   5.798 -30.344  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      -8.540   5.460 -30.433  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      -9.719   2.974 -30.908  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      -9.953   6.212 -32.326  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108     -10.298   5.601 -33.928  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108     -10.162   2.233 -32.929  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108     -10.425   3.337 -34.284  1.00  0.77           H  
ATOM   1643  N   LEU A 109      -9.146   3.276 -25.859  1.00  0.89           N  
ATOM   1644  CA  LEU A 109      -8.506   2.023 -25.504  1.00  0.89           C  
ATOM   1645  C   LEU A 109      -8.762   0.978 -26.579  1.00  0.89           C  
ATOM   1646  O   LEU A 109      -9.923   0.666 -26.863  1.00  0.89           O  
ATOM   1647  CB  LEU A 109      -9.077   1.534 -24.190  1.00  0.89           C  
ATOM   1648  CG  LEU A 109      -8.580   0.250 -23.708  1.00  0.89           C  
ATOM   1649  CD1 LEU A 109      -7.127   0.404 -23.412  1.00  0.89           C  
ATOM   1650  CD2 LEU A 109      -9.400  -0.139 -22.511  1.00  0.89           C  
ATOM   1651  H   LEU A 109     -10.121   3.264 -26.122  1.00  0.89           H  
ATOM   1652  HA  LEU A 109      -7.431   2.178 -25.413  1.00  0.89           H  
ATOM   1653 1HB  LEU A 109      -8.854   2.273 -23.425  1.00  0.89           H  
ATOM   1654 2HB  LEU A 109     -10.156   1.447 -24.294  1.00  0.89           H  
ATOM   1655  HG  LEU A 109      -8.682  -0.517 -24.479  1.00  0.89           H  
ATOM   1656 1HD1 LEU A 109      -6.724  -0.517 -23.051  1.00  0.89           H  
ATOM   1657 2HD1 LEU A 109      -6.601   0.694 -24.315  1.00  0.89           H  
ATOM   1658 3HD1 LEU A 109      -7.011   1.165 -22.671  1.00  0.89           H  
ATOM   1659 1HD2 LEU A 109      -9.075  -1.088 -22.113  1.00  0.89           H  
ATOM   1660 2HD2 LEU A 109      -9.311   0.627 -21.745  1.00  0.89           H  
ATOM   1661 3HD2 LEU A 109     -10.426  -0.224 -22.822  1.00  0.89           H  
ATOM   1662  N   GLU A 110      -7.690   0.449 -27.167  1.00  1.03           N  
ATOM   1663  CA  GLU A 110      -7.811  -0.538 -28.230  1.00  1.03           C  
ATOM   1664  C   GLU A 110      -6.466  -1.186 -28.563  1.00  1.03           C  
ATOM   1665  O   GLU A 110      -5.910  -1.941 -27.762  1.00  1.03           O  
ATOM   1666  OXT GLU A 110      -5.866  -0.826 -29.571  1.00  1.03           O  
ATOM   1667  CB  GLU A 110      -8.407   0.115 -29.488  1.00  1.03           C  
ATOM   1668  CG  GLU A 110      -8.683  -0.832 -30.639  1.00  1.03           C  
ATOM   1669  CD  GLU A 110      -9.372  -0.140 -31.788  1.00  1.03           C  
ATOM   1670  OE1 GLU A 110      -9.653   1.036 -31.671  1.00  1.03           O  
ATOM   1671  OE2 GLU A 110      -9.619  -0.777 -32.783  1.00  1.03           O  
ATOM   1672  H   GLU A 110      -6.764   0.756 -26.869  1.00  1.03           H  
ATOM   1673  HA  GLU A 110      -8.487  -1.322 -27.891  1.00  1.03           H  
ATOM   1674 1HB  GLU A 110      -9.346   0.607 -29.254  1.00  1.03           H  
ATOM   1675 2HB  GLU A 110      -7.725   0.885 -29.850  1.00  1.03           H  
ATOM   1676 1HG  GLU A 110      -7.742  -1.255 -30.990  1.00  1.03           H  
ATOM   1677 2HG  GLU A 110      -9.309  -1.649 -30.281  1.00  1.03           H  
ENDMDL

