REMARK ID 697639 MODEL 1 2KD0_chain_A_V2
PFRMAT TS
TARGET 2KD0_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.706   1.918   0.041  1.00 11.28           N  
ATOM      2  CA  MET A   1       2.471   1.216   0.369  1.00 11.28           C  
ATOM      3  C   MET A   1       1.681   1.976   1.421  1.00 11.28           C  
ATOM      4  O   MET A   1       2.209   2.321   2.480  1.00 11.28           O  
ATOM      5  CB  MET A   1       2.771  -0.203   0.858  1.00 11.28           C  
ATOM      6  CG  MET A   1       1.526  -1.040   1.185  1.00 11.28           C  
ATOM      7  SD  MET A   1       1.916  -2.737   1.692  1.00 11.28           S  
ATOM      8  CE  MET A   1       2.411  -3.473   0.133  1.00 11.28           C  
ATOM      9 1H   MET A   1       4.441   1.249  -0.145  1.00 11.28           H  
ATOM     10 2H   MET A   1       3.555   2.493  -0.776  1.00 11.28           H  
ATOM     11 3H   MET A   1       3.971   2.506   0.820  1.00 11.28           H  
ATOM     12  HA  MET A   1       1.856   1.158  -0.529  1.00 11.28           H  
ATOM     13 1HB  MET A   1       3.343  -0.734   0.100  1.00 11.28           H  
ATOM     14 2HB  MET A   1       3.384  -0.153   1.759  1.00 11.28           H  
ATOM     15 1HG  MET A   1       0.972  -0.561   1.994  1.00 11.28           H  
ATOM     16 2HG  MET A   1       0.877  -1.082   0.311  1.00 11.28           H  
ATOM     17 1HE  MET A   1       2.677  -4.520   0.293  1.00 11.28           H  
ATOM     18 2HE  MET A   1       1.584  -3.414  -0.577  1.00 11.28           H  
ATOM     19 3HE  MET A   1       3.273  -2.937  -0.266  1.00 11.28           H  
ATOM     20  N   GLY A   2       0.406   2.218   1.138  1.00 11.14           N  
ATOM     21  CA  GLY A   2      -0.461   2.935   2.067  1.00 11.14           C  
ATOM     22  C   GLY A   2      -0.482   4.429   1.773  1.00 11.14           C  
ATOM     23  O   GLY A   2       0.211   4.902   0.869  1.00 11.14           O  
ATOM     24  H   GLY A   2       0.018   1.907   0.257  1.00 11.14           H  
ATOM     25 1HA  GLY A   2      -1.474   2.534   2.002  1.00 11.14           H  
ATOM     26 2HA  GLY A   2      -0.119   2.770   3.090  1.00 11.14           H  
ATOM     27  N   HIS A   3      -1.307   5.154   2.519  1.00 10.64           N  
ATOM     28  CA  HIS A   3      -1.490   6.593   2.358  1.00 10.64           C  
ATOM     29  C   HIS A   3      -2.020   7.141   3.675  1.00 10.64           C  
ATOM     30  O   HIS A   3      -2.767   6.455   4.373  1.00 10.64           O  
ATOM     31  CB  HIS A   3      -2.436   6.920   1.198  1.00 10.64           C  
ATOM     32  CG  HIS A   3      -2.392   8.369   0.764  1.00 10.64           C  
ATOM     33  ND1 HIS A   3      -1.301   8.905   0.111  1.00 10.64           N  
ATOM     34  CD2 HIS A   3      -3.301   9.374   0.857  1.00 10.64           C  
ATOM     35  CE1 HIS A   3      -1.533  10.174  -0.172  1.00 10.64           C  
ATOM     36  NE2 HIS A   3      -2.740  10.486   0.257  1.00 10.64           N  
ATOM     37  H   HIS A   3      -1.830   4.685   3.244  1.00 10.64           H  
ATOM     38  HA  HIS A   3      -0.531   7.071   2.159  1.00 10.64           H  
ATOM     39 1HB  HIS A   3      -2.190   6.297   0.337  1.00 10.64           H  
ATOM     40 2HB  HIS A   3      -3.459   6.688   1.491  1.00 10.64           H  
ATOM     41  HD1 HIS A   3      -0.459   8.416  -0.129  1.00 10.64           H  
ATOM     42  HD2 HIS A   3      -4.308   9.431   1.278  1.00 10.64           H  
ATOM     43  HE1 HIS A   3      -0.783  10.772  -0.691  1.00 10.64           H  
ATOM     44  N   HIS A   4      -1.621   8.357   4.026  1.00  9.80           N  
ATOM     45  CA  HIS A   4      -2.016   8.929   5.309  1.00  9.80           C  
ATOM     46  C   HIS A   4      -2.686  10.298   5.202  1.00  9.80           C  
ATOM     47  O   HIS A   4      -2.215  11.283   5.779  1.00  9.80           O  
ATOM     48  CB  HIS A   4      -0.790   9.011   6.219  1.00  9.80           C  
ATOM     49  CG  HIS A   4      -0.156   7.662   6.451  1.00  9.80           C  
ATOM     50  ND1 HIS A   4      -0.719   6.702   7.265  1.00  9.80           N  
ATOM     51  CD2 HIS A   4       0.978   7.113   5.950  1.00  9.80           C  
ATOM     52  CE1 HIS A   4       0.043   5.621   7.258  1.00  9.80           C  
ATOM     53  NE2 HIS A   4       1.078   5.846   6.468  1.00  9.80           N  
ATOM     54  H   HIS A   4      -1.025   8.887   3.406  1.00  9.80           H  
ATOM     55  HA  HIS A   4      -2.736   8.267   5.788  1.00  9.80           H  
ATOM     56 1HB  HIS A   4      -0.046   9.680   5.786  1.00  9.80           H  
ATOM     57 2HB  HIS A   4      -1.082   9.421   7.187  1.00  9.80           H  
ATOM     58  HD1 HIS A   4      -1.578   6.785   7.773  1.00  9.80           H  
ATOM     59  HD2 HIS A   4       1.740   7.484   5.264  1.00  9.80           H  
ATOM     60  HE1 HIS A   4      -0.234   4.743   7.843  1.00  9.80           H  
ATOM     61  N   HIS A   5      -3.781  10.349   4.450  1.00  8.73           N  
ATOM     62  CA  HIS A   5      -4.560  11.574   4.278  1.00  8.73           C  
ATOM     63  C   HIS A   5      -6.011  11.223   3.971  1.00  8.73           C  
ATOM     64  O   HIS A   5      -6.291  10.301   3.201  1.00  8.73           O  
ATOM     65  CB  HIS A   5      -4.003  12.475   3.179  1.00  8.73           C  
ATOM     66  CG  HIS A   5      -4.724  13.785   3.114  1.00  8.73           C  
ATOM     67  ND1 HIS A   5      -4.518  14.804   4.033  1.00  8.73           N  
ATOM     68  CD2 HIS A   5      -5.679  14.227   2.269  1.00  8.73           C  
ATOM     69  CE1 HIS A   5      -5.313  15.820   3.736  1.00  8.73           C  
ATOM     70  NE2 HIS A   5      -6.025  15.487   2.676  1.00  8.73           N  
ATOM     71  H   HIS A   5      -4.097   9.498   3.998  1.00  8.73           H  
ATOM     72  HA  HIS A   5      -4.554  12.143   5.207  1.00  8.73           H  
ATOM     73 1HB  HIS A   5      -2.942  12.664   3.358  1.00  8.73           H  
ATOM     74 2HB  HIS A   5      -4.096  11.984   2.215  1.00  8.73           H  
ATOM     75  HD2 HIS A   5      -6.111  13.684   1.426  1.00  8.73           H  
ATOM     76  HE1 HIS A   5      -5.378  16.762   4.281  1.00  8.73           H  
ATOM     77  HE2 HIS A   5      -6.748  16.044   2.209  1.00  8.73           H  
ATOM     78  N   HIS A   6      -6.935  11.951   4.601  1.00  7.48           N  
ATOM     79  CA  HIS A   6      -8.355  11.654   4.440  1.00  7.48           C  
ATOM     80  C   HIS A   6      -9.236  12.788   3.897  1.00  7.48           C  
ATOM     81  O   HIS A   6     -10.349  12.532   3.435  1.00  7.48           O  
ATOM     82  CB  HIS A   6      -8.898  11.228   5.805  1.00  7.48           C  
ATOM     83  CG  HIS A   6      -8.145  10.062   6.377  1.00  7.48           C  
ATOM     84  ND1 HIS A   6      -8.168   8.808   5.808  1.00  7.48           N  
ATOM     85  CD2 HIS A   6      -7.330   9.974   7.457  1.00  7.48           C  
ATOM     86  CE1 HIS A   6      -7.397   7.995   6.512  1.00  7.48           C  
ATOM     87  NE2 HIS A   6      -6.878   8.679   7.518  1.00  7.48           N  
ATOM     88  H   HIS A   6      -6.636  12.696   5.215  1.00  7.48           H  
ATOM     89  HA  HIS A   6      -8.464  10.812   3.758  1.00  7.48           H  
ATOM     90 1HB  HIS A   6      -8.827  12.066   6.504  1.00  7.48           H  
ATOM     91 2HB  HIS A   6      -9.949  10.958   5.719  1.00  7.48           H  
ATOM     92  HD1 HIS A   6      -8.665   8.541   4.980  1.00  7.48           H  
ATOM     93  HD2 HIS A   6      -7.007  10.701   8.204  1.00  7.48           H  
ATOM     94  HE1 HIS A   6      -7.279   6.952   6.219  1.00  7.48           H  
ATOM     95  N   HIS A   7      -8.768  14.028   3.939  1.00  6.13           N  
ATOM     96  CA  HIS A   7      -9.632  15.156   3.586  1.00  6.13           C  
ATOM     97  C   HIS A   7      -9.538  15.532   2.113  1.00  6.13           C  
ATOM     98  O   HIS A   7      -8.510  16.041   1.647  1.00  6.13           O  
ATOM     99  CB  HIS A   7      -9.264  16.365   4.444  1.00  6.13           C  
ATOM    100  CG  HIS A   7      -9.435  16.115   5.898  1.00  6.13           C  
ATOM    101  ND1 HIS A   7     -10.579  16.452   6.587  1.00  6.13           N  
ATOM    102  CD2 HIS A   7      -8.603  15.544   6.800  1.00  6.13           C  
ATOM    103  CE1 HIS A   7     -10.442  16.105   7.855  1.00  6.13           C  
ATOM    104  NE2 HIS A   7      -9.251  15.551   8.009  1.00  6.13           N  
ATOM    105  H   HIS A   7      -7.828  14.200   4.260  1.00  6.13           H  
ATOM    106  HA  HIS A   7     -10.670  14.896   3.793  1.00  6.13           H  
ATOM    107 1HB  HIS A   7      -8.231  16.648   4.260  1.00  6.13           H  
ATOM    108 2HB  HIS A   7      -9.891  17.211   4.165  1.00  6.13           H  
ATOM    109  HD2 HIS A   7      -7.604  15.152   6.599  1.00  6.13           H  
ATOM    110  HE1 HIS A   7     -11.184  16.250   8.639  1.00  6.13           H  
ATOM    111  HE2 HIS A   7      -8.876  15.191   8.875  1.00  6.13           H  
ATOM    112  N   HIS A   8     -10.605  15.268   1.359  1.00  4.76           N  
ATOM    113  CA  HIS A   8     -10.528  15.514  -0.071  1.00  4.76           C  
ATOM    114  C   HIS A   8     -11.872  15.699  -0.778  1.00  4.76           C  
ATOM    115  O   HIS A   8     -12.910  15.211  -0.335  1.00  4.76           O  
ATOM    116  CB  HIS A   8      -9.806  14.323  -0.716  1.00  4.76           C  
ATOM    117  CG  HIS A   8     -10.594  13.009  -0.661  1.00  4.76           C  
ATOM    118  ND1 HIS A   8     -10.748  12.246   0.503  1.00  4.76           N  
ATOM    119  CD2 HIS A   8     -11.246  12.333  -1.638  1.00  4.76           C  
ATOM    120  CE1 HIS A   8     -11.467  11.171   0.222  1.00  4.76           C  
ATOM    121  NE2 HIS A   8     -11.778  11.195  -1.066  1.00  4.76           N  
ATOM    122  H   HIS A   8     -11.435  14.864   1.773  1.00  4.76           H  
ATOM    123  HA  HIS A   8      -9.939  16.413  -0.247  1.00  4.76           H  
ATOM    124 1HB  HIS A   8      -9.605  14.548  -1.765  1.00  4.76           H  
ATOM    125 2HB  HIS A   8      -8.845  14.165  -0.228  1.00  4.76           H  
ATOM    126  HD1 HIS A   8     -10.425  12.431   1.452  1.00  4.76           H  
ATOM    127  HD2 HIS A   8     -11.394  12.535  -2.700  1.00  4.76           H  
ATOM    128  HE1 HIS A   8     -11.699  10.448   1.003  1.00  4.76           H  
ATOM    129  N   SER A   9     -11.812  16.396  -1.911  1.00  3.50           N  
ATOM    130  CA  SER A   9     -12.881  16.549  -2.903  1.00  3.50           C  
ATOM    131  C   SER A   9     -14.310  16.844  -2.421  1.00  3.50           C  
ATOM    132  O   SER A   9     -15.267  16.524  -3.135  1.00  3.50           O  
ATOM    133  CB  SER A   9     -12.921  15.297  -3.754  1.00  3.50           C  
ATOM    134  OG  SER A   9     -11.704  15.112  -4.427  1.00  3.50           O  
ATOM    135  H   SER A   9     -10.920  16.811  -2.140  1.00  3.50           H  
ATOM    136  HA  SER A   9     -12.590  17.377  -3.550  1.00  3.50           H  
ATOM    137 1HB  SER A   9     -13.127  14.435  -3.118  1.00  3.50           H  
ATOM    138 2HB  SER A   9     -13.734  15.372  -4.475  1.00  3.50           H  
ATOM    139  HG  SER A   9     -11.657  15.815  -5.083  1.00  3.50           H  
ATOM    140  N   HIS A  10     -14.503  17.535  -1.297  1.00  2.47           N  
ATOM    141  CA  HIS A  10     -15.888  17.795  -0.896  1.00  2.47           C  
ATOM    142  C   HIS A  10     -16.445  19.032  -1.576  1.00  2.47           C  
ATOM    143  O   HIS A  10     -16.594  20.092  -0.968  1.00  2.47           O  
ATOM    144  CB  HIS A  10     -16.050  17.938   0.621  1.00  2.47           C  
ATOM    145  CG  HIS A  10     -17.520  17.925   1.050  1.00  2.47           C  
ATOM    146  ND1 HIS A  10     -17.919  17.869   2.374  1.00  2.47           N  
ATOM    147  CD2 HIS A  10     -18.662  17.967   0.315  1.00  2.47           C  
ATOM    148  CE1 HIS A  10     -19.250  17.874   2.430  1.00  2.47           C  
ATOM    149  NE2 HIS A  10     -19.720  17.934   1.194  1.00  2.47           N  
ATOM    150  H   HIS A  10     -13.723  17.814  -0.723  1.00  2.47           H  
ATOM    151  HA  HIS A  10     -16.512  16.957  -1.201  1.00  2.47           H  
ATOM    152 1HB  HIS A  10     -15.532  17.119   1.124  1.00  2.47           H  
ATOM    153 2HB  HIS A  10     -15.600  18.872   0.953  1.00  2.47           H  
ATOM    154  HD2 HIS A  10     -18.730  18.019  -0.771  1.00  2.47           H  
ATOM    155  HE1 HIS A  10     -19.851  17.838   3.338  1.00  2.47           H  
ATOM    156  HE2 HIS A  10     -20.704  17.957   0.906  1.00  2.47           H  
ATOM    157  N   SER A  11     -16.740  18.872  -2.851  1.00  1.72           N  
ATOM    158  CA  SER A  11     -17.291  19.935  -3.667  1.00  1.72           C  
ATOM    159  C   SER A  11     -18.796  19.989  -3.504  1.00  1.72           C  
ATOM    160  O   SER A  11     -19.407  19.001  -3.083  1.00  1.72           O  
ATOM    161  CB  SER A  11     -16.921  19.701  -5.117  1.00  1.72           C  
ATOM    162  OG  SER A  11     -17.526  18.532  -5.608  1.00  1.72           O  
ATOM    163  H   SER A  11     -16.542  17.955  -3.249  1.00  1.72           H  
ATOM    164  HA  SER A  11     -16.872  20.886  -3.337  1.00  1.72           H  
ATOM    165 1HB  SER A  11     -17.239  20.555  -5.713  1.00  1.72           H  
ATOM    166 2HB  SER A  11     -15.839  19.619  -5.207  1.00  1.72           H  
ATOM    167  HG  SER A  11     -17.136  17.804  -5.109  1.00  1.72           H  
ATOM    168  N   THR A  12     -19.402  21.101  -3.911  1.00  1.22           N  
ATOM    169  CA  THR A  12     -20.852  21.202  -3.896  1.00  1.22           C  
ATOM    170  C   THR A  12     -21.353  21.611  -5.263  1.00  1.22           C  
ATOM    171  O   THR A  12     -20.596  22.142  -6.080  1.00  1.22           O  
ATOM    172  CB  THR A  12     -21.372  22.180  -2.829  1.00  1.22           C  
ATOM    173  OG1 THR A  12     -20.952  23.524  -3.119  1.00  1.22           O  
ATOM    174  CG2 THR A  12     -20.881  21.779  -1.445  1.00  1.22           C  
ATOM    175  H   THR A  12     -18.850  21.880  -4.239  1.00  1.22           H  
ATOM    176  HA  THR A  12     -21.271  20.237  -3.670  1.00  1.22           H  
ATOM    177  HB  THR A  12     -22.462  22.151  -2.841  1.00  1.22           H  
ATOM    178  HG1 THR A  12     -21.618  24.138  -2.736  1.00  1.22           H  
ATOM    179 1HG2 THR A  12     -21.281  22.470  -0.705  1.00  1.22           H  
ATOM    180 2HG2 THR A  12     -21.221  20.770  -1.222  1.00  1.22           H  
ATOM    181 3HG2 THR A  12     -19.794  21.808  -1.414  1.00  1.22           H  
ATOM    182  N   ILE A  13     -22.634  21.411  -5.491  1.00  0.92           N  
ATOM    183  CA  ILE A  13     -23.277  21.773  -6.727  1.00  0.92           C  
ATOM    184  C   ILE A  13     -24.188  22.968  -6.548  1.00  0.92           C  
ATOM    185  O   ILE A  13     -25.062  22.965  -5.678  1.00  0.92           O  
ATOM    186  CB  ILE A  13     -24.136  20.608  -7.226  1.00  0.92           C  
ATOM    187  CG1 ILE A  13     -23.324  19.402  -7.474  1.00  0.92           C  
ATOM    188  CG2 ILE A  13     -24.809  20.989  -8.445  1.00  0.92           C  
ATOM    189  CD1 ILE A  13     -24.180  18.213  -7.774  1.00  0.92           C  
ATOM    190  H   ILE A  13     -23.200  20.956  -4.788  1.00  0.92           H  
ATOM    191  HA  ILE A  13     -22.515  22.019  -7.468  1.00  0.92           H  
ATOM    192  HB  ILE A  13     -24.881  20.357  -6.464  1.00  0.92           H  
ATOM    193 1HG1 ILE A  13     -22.653  19.579  -8.311  1.00  0.92           H  
ATOM    194 2HG1 ILE A  13     -22.734  19.195  -6.591  1.00  0.92           H  
ATOM    195 1HG2 ILE A  13     -25.429  20.167  -8.803  1.00  0.92           H  
ATOM    196 2HG2 ILE A  13     -25.416  21.861  -8.270  1.00  0.92           H  
ATOM    197 3HG2 ILE A  13     -24.055  21.207  -9.151  1.00  0.92           H  
ATOM    198 1HD1 ILE A  13     -23.558  17.339  -7.947  1.00  0.92           H  
ATOM    199 2HD1 ILE A  13     -24.835  18.038  -6.932  1.00  0.92           H  
ATOM    200 3HD1 ILE A  13     -24.777  18.408  -8.658  1.00  0.92           H  
ATOM    201  N   LYS A  14     -23.992  24.018  -7.333  1.00  0.75           N  
ATOM    202  CA  LYS A  14     -24.898  25.144  -7.191  1.00  0.75           C  
ATOM    203  C   LYS A  14     -26.119  24.910  -8.061  1.00  0.75           C  
ATOM    204  O   LYS A  14     -26.021  24.852  -9.294  1.00  0.75           O  
ATOM    205  CB  LYS A  14     -24.220  26.461  -7.561  1.00  0.75           C  
ATOM    206  CG  LYS A  14     -25.087  27.700  -7.327  1.00  0.75           C  
ATOM    207  CD  LYS A  14     -24.320  28.985  -7.661  1.00  0.75           C  
ATOM    208  CE  LYS A  14     -25.171  30.226  -7.433  1.00  0.75           C  
ATOM    209  NZ  LYS A  14     -24.428  31.476  -7.774  1.00  0.75           N  
ATOM    210  H   LYS A  14     -23.247  24.024  -8.016  1.00  0.75           H  
ATOM    211  HA  LYS A  14     -25.236  25.208  -6.155  1.00  0.75           H  
ATOM    212 1HB  LYS A  14     -23.307  26.576  -6.976  1.00  0.75           H  
ATOM    213 2HB  LYS A  14     -23.937  26.440  -8.613  1.00  0.75           H  
ATOM    214 1HG  LYS A  14     -25.984  27.638  -7.949  1.00  0.75           H  
ATOM    215 2HG  LYS A  14     -25.398  27.728  -6.282  1.00  0.75           H  
ATOM    216 1HD  LYS A  14     -23.431  29.050  -7.032  1.00  0.75           H  
ATOM    217 2HD  LYS A  14     -24.002  28.961  -8.704  1.00  0.75           H  
ATOM    218 1HE  LYS A  14     -26.068  30.166  -8.050  1.00  0.75           H  
ATOM    219 2HE  LYS A  14     -25.466  30.267  -6.385  1.00  0.75           H  
ATOM    220 1HZ  LYS A  14     -25.020  32.277  -7.608  1.00  0.75           H  
ATOM    221 2HZ  LYS A  14     -23.600  31.545  -7.198  1.00  0.75           H  
ATOM    222 3HZ  LYS A  14     -24.158  31.454  -8.748  1.00  0.75           H  
ATOM    223  N   LEU A  15     -27.265  24.755  -7.418  1.00  0.67           N  
ATOM    224  CA  LEU A  15     -28.509  24.494  -8.118  1.00  0.67           C  
ATOM    225  C   LEU A  15     -29.387  25.715  -8.018  1.00  0.67           C  
ATOM    226  O   LEU A  15     -29.304  26.462  -7.042  1.00  0.67           O  
ATOM    227  CB  LEU A  15     -29.296  23.352  -7.469  1.00  0.67           C  
ATOM    228  CG  LEU A  15     -28.597  22.025  -7.287  1.00  0.67           C  
ATOM    229  CD1 LEU A  15     -29.544  21.074  -6.571  1.00  0.67           C  
ATOM    230  CD2 LEU A  15     -28.191  21.492  -8.606  1.00  0.67           C  
ATOM    231  H   LEU A  15     -27.276  24.798  -6.397  1.00  0.67           H  
ATOM    232  HA  LEU A  15     -28.308  24.276  -9.169  1.00  0.67           H  
ATOM    233 1HB  LEU A  15     -29.618  23.686  -6.481  1.00  0.67           H  
ATOM    234 2HB  LEU A  15     -30.181  23.183  -8.068  1.00  0.67           H  
ATOM    235  HG  LEU A  15     -27.706  22.158  -6.658  1.00  0.67           H  
ATOM    236 1HD1 LEU A  15     -29.057  20.134  -6.425  1.00  0.67           H  
ATOM    237 2HD1 LEU A  15     -29.818  21.495  -5.607  1.00  0.67           H  
ATOM    238 3HD1 LEU A  15     -30.440  20.924  -7.166  1.00  0.67           H  
ATOM    239 1HD2 LEU A  15     -27.699  20.537  -8.459  1.00  0.67           H  
ATOM    240 2HD2 LEU A  15     -29.055  21.365  -9.211  1.00  0.67           H  
ATOM    241 3HD2 LEU A  15     -27.515  22.187  -9.104  1.00  0.67           H  
ATOM    242  N   THR A  16     -30.254  25.907  -8.989  1.00  0.64           N  
ATOM    243  CA  THR A  16     -31.278  26.922  -8.834  1.00  0.64           C  
ATOM    244  C   THR A  16     -32.614  26.204  -8.808  1.00  0.64           C  
ATOM    245  O   THR A  16     -32.872  25.362  -9.671  1.00  0.64           O  
ATOM    246  CB  THR A  16     -31.234  27.974  -9.956  1.00  0.64           C  
ATOM    247  OG1 THR A  16     -29.962  28.646  -9.948  1.00  0.64           O  
ATOM    248  CG2 THR A  16     -32.327  28.979  -9.751  1.00  0.64           C  
ATOM    249  H   THR A  16     -30.223  25.321  -9.827  1.00  0.64           H  
ATOM    250  HA  THR A  16     -31.159  27.429  -7.879  1.00  0.64           H  
ATOM    251  HB  THR A  16     -31.366  27.484 -10.909  1.00  0.64           H  
ATOM    252  HG1 THR A  16     -29.279  28.037 -10.240  1.00  0.64           H  
ATOM    253 1HG2 THR A  16     -32.284  29.715 -10.551  1.00  0.64           H  
ATOM    254 2HG2 THR A  16     -33.298  28.484  -9.767  1.00  0.64           H  
ATOM    255 3HG2 THR A  16     -32.189  29.474  -8.787  1.00  0.64           H  
ATOM    256  N   VAL A  17     -33.441  26.504  -7.816  1.00  0.65           N  
ATOM    257  CA  VAL A  17     -34.742  25.863  -7.731  1.00  0.65           C  
ATOM    258  C   VAL A  17     -35.849  26.878  -7.954  1.00  0.65           C  
ATOM    259  O   VAL A  17     -35.874  27.944  -7.333  1.00  0.65           O  
ATOM    260  CB  VAL A  17     -34.921  25.143  -6.381  1.00  0.65           C  
ATOM    261  CG1 VAL A  17     -36.344  24.514  -6.319  1.00  0.65           C  
ATOM    262  CG2 VAL A  17     -33.819  24.030  -6.244  1.00  0.65           C  
ATOM    263  H   VAL A  17     -33.158  27.183  -7.110  1.00  0.65           H  
ATOM    264  HA  VAL A  17     -34.806  25.109  -8.509  1.00  0.65           H  
ATOM    265  HB  VAL A  17     -34.830  25.862  -5.565  1.00  0.65           H  
ATOM    266 1HG1 VAL A  17     -36.478  24.008  -5.373  1.00  0.65           H  
ATOM    267 2HG1 VAL A  17     -37.100  25.295  -6.415  1.00  0.65           H  
ATOM    268 3HG1 VAL A  17     -36.461  23.796  -7.136  1.00  0.65           H  
ATOM    269 1HG2 VAL A  17     -33.932  23.508  -5.303  1.00  0.65           H  
ATOM    270 2HG2 VAL A  17     -33.922  23.321  -7.058  1.00  0.65           H  
ATOM    271 3HG2 VAL A  17     -32.828  24.486  -6.284  1.00  0.65           H  
ATOM    272  N   LYS A  18     -36.723  26.581  -8.907  1.00  0.68           N  
ATOM    273  CA  LYS A  18     -37.805  27.494  -9.231  1.00  0.68           C  
ATOM    274  C   LYS A  18     -39.101  27.133  -8.516  1.00  0.68           C  
ATOM    275  O   LYS A  18     -39.571  25.992  -8.555  1.00  0.68           O  
ATOM    276  CB  LYS A  18     -38.004  27.587 -10.743  1.00  0.68           C  
ATOM    277  CG  LYS A  18     -39.092  28.586 -11.161  1.00  0.68           C  
ATOM    278  CD  LYS A  18     -39.202  28.701 -12.680  1.00  0.68           C  
ATOM    279  CE  LYS A  18     -40.306  29.666 -13.085  1.00  0.68           C  
ATOM    280  NZ  LYS A  18     -40.422  29.782 -14.568  1.00  0.68           N  
ATOM    281  H   LYS A  18     -36.630  25.695  -9.404  1.00  0.68           H  
ATOM    282  HA  LYS A  18     -37.517  28.481  -8.892  1.00  0.68           H  
ATOM    283 1HB  LYS A  18     -37.071  27.907 -11.207  1.00  0.68           H  
ATOM    284 2HB  LYS A  18     -38.242  26.611 -11.141  1.00  0.68           H  
ATOM    285 1HG  LYS A  18     -40.052  28.262 -10.760  1.00  0.68           H  
ATOM    286 2HG  LYS A  18     -38.862  29.569 -10.739  1.00  0.68           H  
ATOM    287 1HD  LYS A  18     -38.255  29.063 -13.081  1.00  0.68           H  
ATOM    288 2HD  LYS A  18     -39.407  27.725 -13.112  1.00  0.68           H  
ATOM    289 1HE  LYS A  18     -41.254  29.312 -12.680  1.00  0.68           H  
ATOM    290 2HE  LYS A  18     -40.089  30.652 -12.667  1.00  0.68           H  
ATOM    291 1HZ  LYS A  18     -41.161  30.429 -14.801  1.00  0.68           H  
ATOM    292 2HZ  LYS A  18     -39.548  30.119 -14.949  1.00  0.68           H  
ATOM    293 3HZ  LYS A  18     -40.632  28.875 -14.960  1.00  0.68           H  
ATOM    294  N   PHE A  19     -39.665  28.110  -7.811  1.00  0.71           N  
ATOM    295  CA  PHE A  19     -40.896  27.872  -7.068  1.00  0.71           C  
ATOM    296  C   PHE A  19     -41.701  29.140  -6.844  1.00  0.71           C  
ATOM    297  O   PHE A  19     -41.179  30.147  -6.371  1.00  0.71           O  
ATOM    298  CB  PHE A  19     -40.600  27.245  -5.714  1.00  0.71           C  
ATOM    299  CG  PHE A  19     -41.858  26.895  -4.979  1.00  0.71           C  
ATOM    300  CD1 PHE A  19     -42.606  25.815  -5.380  1.00  0.71           C  
ATOM    301  CD2 PHE A  19     -42.298  27.643  -3.907  1.00  0.71           C  
ATOM    302  CE1 PHE A  19     -43.771  25.475  -4.755  1.00  0.71           C  
ATOM    303  CE2 PHE A  19     -43.469  27.313  -3.263  1.00  0.71           C  
ATOM    304  CZ  PHE A  19     -44.213  26.228  -3.696  1.00  0.71           C  
ATOM    305  H   PHE A  19     -39.230  29.034  -7.815  1.00  0.71           H  
ATOM    306  HA  PHE A  19     -41.508  27.174  -7.643  1.00  0.71           H  
ATOM    307 1HB  PHE A  19     -40.005  26.352  -5.836  1.00  0.71           H  
ATOM    308 2HB  PHE A  19     -40.026  27.939  -5.102  1.00  0.71           H  
ATOM    309  HD1 PHE A  19     -42.255  25.237  -6.216  1.00  0.71           H  
ATOM    310  HD2 PHE A  19     -41.713  28.500  -3.573  1.00  0.71           H  
ATOM    311  HE1 PHE A  19     -44.339  24.614  -5.102  1.00  0.71           H  
ATOM    312  HE2 PHE A  19     -43.810  27.907  -2.411  1.00  0.71           H  
ATOM    313  HZ  PHE A  19     -45.140  25.968  -3.188  1.00  0.71           H  
ATOM    314  N   GLY A  20     -42.981  29.117  -7.206  1.00  0.75           N  
ATOM    315  CA  GLY A  20     -43.837  30.276  -6.954  1.00  0.75           C  
ATOM    316  C   GLY A  20     -43.520  31.428  -7.899  1.00  0.75           C  
ATOM    317  O   GLY A  20     -43.914  32.569  -7.663  1.00  0.75           O  
ATOM    318  H   GLY A  20     -43.372  28.275  -7.609  1.00  0.75           H  
ATOM    319 1HA  GLY A  20     -44.882  29.983  -7.066  1.00  0.75           H  
ATOM    320 2HA  GLY A  20     -43.708  30.600  -5.922  1.00  0.75           H  
ATOM    321  N   GLY A  21     -42.775  31.124  -8.955  1.00  0.76           N  
ATOM    322  CA  GLY A  21     -42.318  32.120  -9.908  1.00  0.76           C  
ATOM    323  C   GLY A  21     -40.950  32.696  -9.523  1.00  0.76           C  
ATOM    324  O   GLY A  21     -40.374  33.472 -10.288  1.00  0.76           O  
ATOM    325  H   GLY A  21     -42.506  30.162  -9.086  1.00  0.76           H  
ATOM    326 1HA  GLY A  21     -42.257  31.669 -10.898  1.00  0.76           H  
ATOM    327 2HA  GLY A  21     -43.048  32.925  -9.969  1.00  0.76           H  
ATOM    328  N   LYS A  22     -40.428  32.327  -8.347  1.00  0.77           N  
ATOM    329  CA  LYS A  22     -39.140  32.831  -7.885  1.00  0.77           C  
ATOM    330  C   LYS A  22     -38.037  31.808  -8.120  1.00  0.77           C  
ATOM    331  O   LYS A  22     -38.298  30.608  -8.183  1.00  0.77           O  
ATOM    332  CB  LYS A  22     -39.216  33.190  -6.402  1.00  0.77           C  
ATOM    333  CG  LYS A  22     -40.178  34.326  -6.085  1.00  0.77           C  
ATOM    334  CD  LYS A  22     -40.184  34.649  -4.598  1.00  0.77           C  
ATOM    335  CE  LYS A  22     -41.151  35.784  -4.281  1.00  0.77           C  
ATOM    336  NZ  LYS A  22     -41.180  36.096  -2.827  1.00  0.77           N  
ATOM    337  H   LYS A  22     -40.929  31.681  -7.737  1.00  0.77           H  
ATOM    338  HA  LYS A  22     -38.890  33.728  -8.451  1.00  0.77           H  
ATOM    339 1HB  LYS A  22     -39.545  32.311  -5.840  1.00  0.77           H  
ATOM    340 2HB  LYS A  22     -38.224  33.459  -6.037  1.00  0.77           H  
ATOM    341 1HG  LYS A  22     -39.890  35.215  -6.647  1.00  0.77           H  
ATOM    342 2HG  LYS A  22     -41.187  34.035  -6.389  1.00  0.77           H  
ATOM    343 1HD  LYS A  22     -40.483  33.760  -4.041  1.00  0.77           H  
ATOM    344 2HD  LYS A  22     -39.182  34.937  -4.282  1.00  0.77           H  
ATOM    345 1HE  LYS A  22     -40.846  36.675  -4.828  1.00  0.77           H  
ATOM    346 2HE  LYS A  22     -42.154  35.498  -4.603  1.00  0.77           H  
ATOM    347 1HZ  LYS A  22     -41.830  36.851  -2.657  1.00  0.77           H  
ATOM    348 2HZ  LYS A  22     -41.473  35.277  -2.312  1.00  0.77           H  
ATOM    349 3HZ  LYS A  22     -40.258  36.372  -2.523  1.00  0.77           H  
ATOM    350  N   SER A  23     -36.796  32.270  -8.229  1.00  0.76           N  
ATOM    351  CA  SER A  23     -35.664  31.354  -8.387  1.00  0.76           C  
ATOM    352  C   SER A  23     -34.729  31.452  -7.194  1.00  0.76           C  
ATOM    353  O   SER A  23     -34.228  32.537  -6.889  1.00  0.76           O  
ATOM    354  CB  SER A  23     -34.906  31.684  -9.651  1.00  0.76           C  
ATOM    355  OG  SER A  23     -35.701  31.502 -10.789  1.00  0.76           O  
ATOM    356  H   SER A  23     -36.627  33.266  -8.190  1.00  0.76           H  
ATOM    357  HA  SER A  23     -36.032  30.330  -8.447  1.00  0.76           H  
ATOM    358 1HB  SER A  23     -34.563  32.717  -9.608  1.00  0.76           H  
ATOM    359 2HB  SER A  23     -34.041  31.068  -9.713  1.00  0.76           H  
ATOM    360  HG  SER A  23     -36.060  30.617 -10.716  1.00  0.76           H  
ATOM    361  N   ILE A  24     -34.492  30.331  -6.516  1.00  0.75           N  
ATOM    362  CA  ILE A  24     -33.644  30.365  -5.339  1.00  0.75           C  
ATOM    363  C   ILE A  24     -32.383  29.507  -5.507  1.00  0.75           C  
ATOM    364  O   ILE A  24     -32.500  28.314  -5.797  1.00  0.75           O  
ATOM    365  CB  ILE A  24     -34.397  29.843  -4.105  1.00  0.75           C  
ATOM    366  CG1 ILE A  24     -35.705  30.639  -3.889  1.00  0.75           C  
ATOM    367  CG2 ILE A  24     -33.470  30.002  -2.909  1.00  0.75           C  
ATOM    368  CD1 ILE A  24     -36.937  29.983  -4.557  1.00  0.75           C  
ATOM    369  H   ILE A  24     -34.938  29.459  -6.803  1.00  0.75           H  
ATOM    370  HA  ILE A  24     -33.395  31.400  -5.156  1.00  0.75           H  
ATOM    371  HB  ILE A  24     -34.661  28.792  -4.238  1.00  0.75           H  
ATOM    372 1HG1 ILE A  24     -35.896  30.727  -2.819  1.00  0.75           H  
ATOM    373 2HG1 ILE A  24     -35.582  31.641  -4.302  1.00  0.75           H  
ATOM    374 1HG2 ILE A  24     -33.931  29.666  -2.028  1.00  0.75           H  
ATOM    375 2HG2 ILE A  24     -32.564  29.431  -3.071  1.00  0.75           H  
ATOM    376 3HG2 ILE A  24     -33.217  31.051  -2.791  1.00  0.75           H  
ATOM    377 1HD1 ILE A  24     -37.822  30.590  -4.372  1.00  0.75           H  
ATOM    378 2HD1 ILE A  24     -36.781  29.899  -5.634  1.00  0.75           H  
ATOM    379 3HD1 ILE A  24     -37.091  28.987  -4.142  1.00  0.75           H  
ATOM    380  N   PRO A  25     -31.166  30.073  -5.416  1.00  0.75           N  
ATOM    381  CA  PRO A  25     -29.923  29.337  -5.515  1.00  0.75           C  
ATOM    382  C   PRO A  25     -29.734  28.481  -4.265  1.00  0.75           C  
ATOM    383  O   PRO A  25     -30.114  28.899  -3.169  1.00  0.75           O  
ATOM    384  CB  PRO A  25     -28.881  30.453  -5.639  1.00  0.75           C  
ATOM    385  CG  PRO A  25     -29.502  31.646  -4.946  1.00  0.75           C  
ATOM    386  CD  PRO A  25     -31.000  31.526  -5.199  1.00  0.75           C  
ATOM    387  HA  PRO A  25     -29.937  28.720  -6.418  1.00  0.75           H  
ATOM    388 1HB  PRO A  25     -27.942  30.127  -5.171  1.00  0.75           H  
ATOM    389 2HB  PRO A  25     -28.664  30.639  -6.700  1.00  0.75           H  
ATOM    390 1HG  PRO A  25     -29.255  31.625  -3.872  1.00  0.75           H  
ATOM    391 2HG  PRO A  25     -29.081  32.580  -5.348  1.00  0.75           H  
ATOM    392 1HD  PRO A  25     -31.505  31.862  -4.288  1.00  0.75           H  
ATOM    393 2HD  PRO A  25     -31.310  32.095  -6.095  1.00  0.75           H  
ATOM    394  N   LEU A  26     -29.090  27.328  -4.407  1.00  0.75           N  
ATOM    395  CA  LEU A  26     -28.806  26.485  -3.250  1.00  0.75           C  
ATOM    396  C   LEU A  26     -27.557  25.610  -3.471  1.00  0.75           C  
ATOM    397  O   LEU A  26     -27.431  24.938  -4.497  1.00  0.75           O  
ATOM    398  CB  LEU A  26     -30.053  25.619  -2.957  1.00  0.75           C  
ATOM    399  CG  LEU A  26     -29.979  24.674  -1.759  1.00  0.75           C  
ATOM    400  CD1 LEU A  26     -29.883  25.460  -0.478  1.00  0.75           C  
ATOM    401  CD2 LEU A  26     -31.211  23.795  -1.761  1.00  0.75           C  
ATOM    402  H   LEU A  26     -28.847  27.014  -5.343  1.00  0.75           H  
ATOM    403  HA  LEU A  26     -28.623  27.131  -2.393  1.00  0.75           H  
ATOM    404 1HB  LEU A  26     -30.902  26.284  -2.793  1.00  0.75           H  
ATOM    405 2HB  LEU A  26     -30.264  25.014  -3.844  1.00  0.75           H  
ATOM    406  HG  LEU A  26     -29.097  24.081  -1.826  1.00  0.75           H  
ATOM    407 1HD1 LEU A  26     -29.826  24.772   0.367  1.00  0.75           H  
ATOM    408 2HD1 LEU A  26     -28.992  26.085  -0.500  1.00  0.75           H  
ATOM    409 3HD1 LEU A  26     -30.764  26.089  -0.377  1.00  0.75           H  
ATOM    410 1HD2 LEU A  26     -31.166  23.104  -0.929  1.00  0.75           H  
ATOM    411 2HD2 LEU A  26     -32.104  24.410  -1.677  1.00  0.75           H  
ATOM    412 3HD2 LEU A  26     -31.235  23.247  -2.684  1.00  0.75           H  
ATOM    413  N   SER A  27     -26.614  25.639  -2.522  1.00  0.76           N  
ATOM    414  CA  SER A  27     -25.395  24.817  -2.613  1.00  0.76           C  
ATOM    415  C   SER A  27     -25.622  23.430  -2.022  1.00  0.76           C  
ATOM    416  O   SER A  27     -25.843  23.297  -0.816  1.00  0.76           O  
ATOM    417  CB  SER A  27     -24.253  25.509  -1.899  1.00  0.76           C  
ATOM    418  OG  SER A  27     -23.131  24.663  -1.810  1.00  0.76           O  
ATOM    419  H   SER A  27     -26.755  26.220  -1.709  1.00  0.76           H  
ATOM    420  HA  SER A  27     -25.131  24.699  -3.665  1.00  0.76           H  
ATOM    421 1HB  SER A  27     -23.985  26.418  -2.436  1.00  0.76           H  
ATOM    422 2HB  SER A  27     -24.573  25.798  -0.899  1.00  0.76           H  
ATOM    423  HG  SER A  27     -23.467  23.855  -1.398  1.00  0.76           H  
ATOM    424  N   VAL A  28     -25.595  22.401  -2.874  1.00  0.77           N  
ATOM    425  CA  VAL A  28     -25.942  21.057  -2.427  1.00  0.77           C  
ATOM    426  C   VAL A  28     -24.860  20.026  -2.789  1.00  0.77           C  
ATOM    427  O   VAL A  28     -24.409  19.977  -3.927  1.00  0.77           O  
ATOM    428  CB  VAL A  28     -27.275  20.675  -3.086  1.00  0.77           C  
ATOM    429  CG1 VAL A  28     -27.690  19.393  -2.619  1.00  0.77           C  
ATOM    430  CG2 VAL A  28     -28.285  21.717  -2.818  1.00  0.77           C  
ATOM    431  H   VAL A  28     -25.388  22.571  -3.859  1.00  0.77           H  
ATOM    432  HA  VAL A  28     -26.069  21.068  -1.345  1.00  0.77           H  
ATOM    433  HB  VAL A  28     -27.134  20.596  -4.167  1.00  0.77           H  
ATOM    434 1HG1 VAL A  28     -28.631  19.114  -3.079  1.00  0.77           H  
ATOM    435 2HG1 VAL A  28     -26.929  18.668  -2.860  1.00  0.77           H  
ATOM    436 3HG1 VAL A  28     -27.825  19.447  -1.539  1.00  0.77           H  
ATOM    437 1HG2 VAL A  28     -29.201  21.459  -3.287  1.00  0.77           H  
ATOM    438 2HG2 VAL A  28     -28.435  21.807  -1.749  1.00  0.77           H  
ATOM    439 3HG2 VAL A  28     -27.947  22.655  -3.226  1.00  0.77           H  
ATOM    440  N   SER A  29     -24.426  19.197  -1.843  1.00  0.77           N  
ATOM    441  CA  SER A  29     -23.392  18.204  -2.175  1.00  0.77           C  
ATOM    442  C   SER A  29     -23.906  17.207  -3.246  1.00  0.77           C  
ATOM    443  O   SER A  29     -25.072  16.842  -3.206  1.00  0.77           O  
ATOM    444  CB  SER A  29     -22.959  17.456  -0.925  1.00  0.77           C  
ATOM    445  OG  SER A  29     -22.350  18.334  -0.005  1.00  0.77           O  
ATOM    446  H   SER A  29     -24.810  19.251  -0.907  1.00  0.77           H  
ATOM    447  HA  SER A  29     -22.534  18.751  -2.533  1.00  0.77           H  
ATOM    448 1HB  SER A  29     -23.823  16.977  -0.463  1.00  0.77           H  
ATOM    449 2HB  SER A  29     -22.256  16.671  -1.198  1.00  0.77           H  
ATOM    450  HG  SER A  29     -21.698  18.834  -0.515  1.00  0.77           H  
ATOM    451  N   PRO A  30     -23.071  16.700  -4.176  1.00  0.75           N  
ATOM    452  CA  PRO A  30     -23.422  15.723  -5.215  1.00  0.75           C  
ATOM    453  C   PRO A  30     -24.018  14.401  -4.702  1.00  0.75           C  
ATOM    454  O   PRO A  30     -24.772  13.723  -5.415  1.00  0.75           O  
ATOM    455  CB  PRO A  30     -22.051  15.461  -5.853  1.00  0.75           C  
ATOM    456  CG  PRO A  30     -21.236  16.677  -5.594  1.00  0.75           C  
ATOM    457  CD  PRO A  30     -21.679  17.175  -4.262  1.00  0.75           C  
ATOM    458  HA  PRO A  30     -24.109  16.179  -5.925  1.00  0.75           H  
ATOM    459 1HB  PRO A  30     -21.604  14.548  -5.436  1.00  0.75           H  
ATOM    460 2HB  PRO A  30     -22.159  15.317  -6.924  1.00  0.75           H  
ATOM    461 1HG  PRO A  30     -20.165  16.417  -5.593  1.00  0.75           H  
ATOM    462 2HG  PRO A  30     -21.367  17.405  -6.394  1.00  0.75           H  
ATOM    463 1HD  PRO A  30     -21.049  16.790  -3.442  1.00  0.75           H  
ATOM    464 2HD  PRO A  30     -21.642  18.239  -4.358  1.00  0.75           H  
ATOM    465  N   ASP A  31     -23.719  14.054  -3.449  1.00  0.72           N  
ATOM    466  CA  ASP A  31     -24.214  12.820  -2.845  1.00  0.72           C  
ATOM    467  C   ASP A  31     -25.551  13.029  -2.141  1.00  0.72           C  
ATOM    468  O   ASP A  31     -26.120  12.097  -1.570  1.00  0.72           O  
ATOM    469  CB  ASP A  31     -23.185  12.279  -1.853  1.00  0.72           C  
ATOM    470  CG  ASP A  31     -21.906  11.745  -2.515  1.00  0.72           C  
ATOM    471  OD1 ASP A  31     -22.008  10.947  -3.437  1.00  0.72           O  
ATOM    472  OD2 ASP A  31     -20.845  12.167  -2.144  1.00  0.72           O  
ATOM    473  H   ASP A  31     -23.118  14.645  -2.896  1.00  0.72           H  
ATOM    474  HA  ASP A  31     -24.357  12.085  -3.636  1.00  0.72           H  
ATOM    475 1HB  ASP A  31     -22.913  13.069  -1.153  1.00  0.72           H  
ATOM    476 2HB  ASP A  31     -23.638  11.475  -1.272  1.00  0.72           H  
ATOM    477  N   CYS A  32     -26.037  14.264  -2.160  1.00  0.68           N  
ATOM    478  CA  CYS A  32     -27.310  14.637  -1.576  1.00  0.68           C  
ATOM    479  C   CYS A  32     -28.435  13.974  -2.316  1.00  0.68           C  
ATOM    480  O   CYS A  32     -28.469  14.024  -3.553  1.00  0.68           O  
ATOM    481  CB  CYS A  32     -27.506  16.132  -1.701  1.00  0.68           C  
ATOM    482  SG  CYS A  32     -29.030  16.798  -1.035  1.00  0.68           S  
ATOM    483  H   CYS A  32     -25.527  15.006  -2.635  1.00  0.68           H  
ATOM    484  HA  CYS A  32     -27.336  14.334  -0.528  1.00  0.68           H  
ATOM    485 1HB  CYS A  32     -26.675  16.654  -1.227  1.00  0.68           H  
ATOM    486 2HB  CYS A  32     -27.486  16.381  -2.761  1.00  0.68           H  
ATOM    487  HG  CYS A  32     -29.854  15.855  -1.557  1.00  0.68           H  
ATOM    488  N   THR A  33     -29.359  13.350  -1.594  1.00  0.65           N  
ATOM    489  CA  THR A  33     -30.478  12.759  -2.295  1.00  0.65           C  
ATOM    490  C   THR A  33     -31.515  13.810  -2.579  1.00  0.65           C  
ATOM    491  O   THR A  33     -31.473  14.902  -2.007  1.00  0.65           O  
ATOM    492  CB  THR A  33     -31.107  11.604  -1.527  1.00  0.65           C  
ATOM    493  OG1 THR A  33     -31.618  12.095  -0.273  1.00  0.65           O  
ATOM    494  CG2 THR A  33     -30.105  10.507  -1.297  1.00  0.65           C  
ATOM    495  H   THR A  33     -29.320  13.299  -0.562  1.00  0.65           H  
ATOM    496  HA  THR A  33     -30.141  12.368  -3.222  1.00  0.65           H  
ATOM    497  HB  THR A  33     -31.932  11.202  -2.107  1.00  0.65           H  
ATOM    498  HG1 THR A  33     -30.859  12.330   0.312  1.00  0.65           H  
ATOM    499 1HG2 THR A  33     -30.577   9.687  -0.758  1.00  0.65           H  
ATOM    500 2HG2 THR A  33     -29.749  10.147  -2.262  1.00  0.65           H  
ATOM    501 3HG2 THR A  33     -29.268  10.897  -0.716  1.00  0.65           H  
ATOM    502  N   VAL A  34     -32.468  13.467  -3.420  1.00  0.62           N  
ATOM    503  CA  VAL A  34     -33.582  14.355  -3.679  1.00  0.62           C  
ATOM    504  C   VAL A  34     -34.355  14.583  -2.380  1.00  0.62           C  
ATOM    505  O   VAL A  34     -34.745  15.714  -2.100  1.00  0.62           O  
ATOM    506  CB  VAL A  34     -34.456  13.783  -4.784  1.00  0.62           C  
ATOM    507  CG1 VAL A  34     -35.760  14.586  -4.934  1.00  0.62           C  
ATOM    508  CG2 VAL A  34     -33.669  13.801  -6.068  1.00  0.62           C  
ATOM    509  H   VAL A  34     -32.388  12.569  -3.898  1.00  0.62           H  
ATOM    510  HA  VAL A  34     -33.190  15.306  -4.030  1.00  0.62           H  
ATOM    511  HB  VAL A  34     -34.694  12.777  -4.545  1.00  0.62           H  
ATOM    512 1HG1 VAL A  34     -36.367  14.147  -5.733  1.00  0.62           H  
ATOM    513 2HG1 VAL A  34     -36.314  14.553  -3.997  1.00  0.62           H  
ATOM    514 3HG1 VAL A  34     -35.527  15.620  -5.183  1.00  0.62           H  
ATOM    515 1HG2 VAL A  34     -34.272  13.360  -6.823  1.00  0.62           H  
ATOM    516 2HG2 VAL A  34     -33.412  14.826  -6.335  1.00  0.62           H  
ATOM    517 3HG2 VAL A  34     -32.758  13.213  -5.946  1.00  0.62           H  
ATOM    518  N   LYS A  35     -34.556  13.535  -1.572  1.00  0.60           N  
ATOM    519  CA  LYS A  35     -35.196  13.672  -0.262  1.00  0.60           C  
ATOM    520  C   LYS A  35     -34.462  14.699   0.616  1.00  0.60           C  
ATOM    521  O   LYS A  35     -35.091  15.513   1.308  1.00  0.60           O  
ATOM    522  CB  LYS A  35     -35.227  12.334   0.457  1.00  0.60           C  
ATOM    523  CG  LYS A  35     -35.940  12.347   1.798  1.00  0.60           C  
ATOM    524  CD  LYS A  35     -35.998  10.946   2.397  1.00  0.60           C  
ATOM    525  CE  LYS A  35     -36.677  10.948   3.757  1.00  0.60           C  
ATOM    526  NZ  LYS A  35     -36.737   9.582   4.347  1.00  0.60           N  
ATOM    527  H   LYS A  35     -34.264  12.602  -1.869  1.00  0.60           H  
ATOM    528  HA  LYS A  35     -36.218  14.022  -0.412  1.00  0.60           H  
ATOM    529 1HB  LYS A  35     -35.712  11.598  -0.173  1.00  0.60           H  
ATOM    530 2HB  LYS A  35     -34.203  11.992   0.622  1.00  0.60           H  
ATOM    531 1HG  LYS A  35     -35.408  13.009   2.485  1.00  0.60           H  
ATOM    532 2HG  LYS A  35     -36.955  12.722   1.663  1.00  0.60           H  
ATOM    533 1HD  LYS A  35     -36.551  10.288   1.722  1.00  0.60           H  
ATOM    534 2HD  LYS A  35     -34.984  10.558   2.504  1.00  0.60           H  
ATOM    535 1HE  LYS A  35     -36.125  11.601   4.431  1.00  0.60           H  
ATOM    536 2HE  LYS A  35     -37.692  11.329   3.647  1.00  0.60           H  
ATOM    537 1HZ  LYS A  35     -37.194   9.623   5.247  1.00  0.60           H  
ATOM    538 2HZ  LYS A  35     -37.257   8.972   3.732  1.00  0.60           H  
ATOM    539 3HZ  LYS A  35     -35.800   9.223   4.463  1.00  0.60           H  
ATOM    540  N   ASP A  36     -33.125  14.703   0.549  1.00  0.60           N  
ATOM    541  CA  ASP A  36     -32.358  15.644   1.364  1.00  0.60           C  
ATOM    542  C   ASP A  36     -32.520  17.054   0.786  1.00  0.60           C  
ATOM    543  O   ASP A  36     -32.642  18.025   1.539  1.00  0.60           O  
ATOM    544  CB  ASP A  36     -30.876  15.266   1.350  1.00  0.60           C  
ATOM    545  CG  ASP A  36     -30.518  13.999   2.071  1.00  0.60           C  
ATOM    546  OD1 ASP A  36     -30.906  13.815   3.201  1.00  0.60           O  
ATOM    547  OD2 ASP A  36     -29.853  13.173   1.432  1.00  0.60           O  
ATOM    548  H   ASP A  36     -32.645  13.994  -0.010  1.00  0.60           H  
ATOM    549  HA  ASP A  36     -32.736  15.629   2.385  1.00  0.60           H  
ATOM    550 1HB  ASP A  36     -30.617  15.092   0.341  1.00  0.60           H  
ATOM    551 2HB  ASP A  36     -30.272  16.092   1.726  1.00  0.60           H  
ATOM    552  N   LEU A  37     -32.589  17.159  -0.541  1.00  0.61           N  
ATOM    553  CA  LEU A  37     -32.806  18.440  -1.200  1.00  0.61           C  
ATOM    554  C   LEU A  37     -34.170  18.975  -0.774  1.00  0.61           C  
ATOM    555  O   LEU A  37     -34.312  20.161  -0.465  1.00  0.61           O  
ATOM    556  CB  LEU A  37     -32.678  18.294  -2.724  1.00  0.61           C  
ATOM    557  CG  LEU A  37     -32.891  19.533  -3.562  1.00  0.61           C  
ATOM    558  CD1 LEU A  37     -31.959  20.572  -3.138  1.00  0.61           C  
ATOM    559  CD2 LEU A  37     -32.590  19.195  -5.013  1.00  0.61           C  
ATOM    560  H   LEU A  37     -32.456  16.324  -1.110  1.00  0.61           H  
ATOM    561  HA  LEU A  37     -32.038  19.137  -0.865  1.00  0.61           H  
ATOM    562 1HB  LEU A  37     -31.684  17.903  -2.949  1.00  0.61           H  
ATOM    563 2HB  LEU A  37     -33.406  17.567  -3.054  1.00  0.61           H  
ATOM    564  HG  LEU A  37     -33.914  19.888  -3.451  1.00  0.61           H  
ATOM    565 1HD1 LEU A  37     -32.101  21.449  -3.762  1.00  0.61           H  
ATOM    566 2HD1 LEU A  37     -32.136  20.826  -2.090  1.00  0.61           H  
ATOM    567 3HD1 LEU A  37     -30.960  20.187  -3.253  1.00  0.61           H  
ATOM    568 1HD2 LEU A  37     -32.726  20.083  -5.633  1.00  0.61           H  
ATOM    569 2HD2 LEU A  37     -31.562  18.860  -5.080  1.00  0.61           H  
ATOM    570 3HD2 LEU A  37     -33.245  18.405  -5.354  1.00  0.61           H  
ATOM    571  N   LYS A  38     -35.183  18.101  -0.731  1.00  0.62           N  
ATOM    572  CA  LYS A  38     -36.503  18.536  -0.303  1.00  0.62           C  
ATOM    573  C   LYS A  38     -36.449  19.094   1.122  1.00  0.62           C  
ATOM    574  O   LYS A  38     -37.063  20.126   1.415  1.00  0.62           O  
ATOM    575  CB  LYS A  38     -37.528  17.395  -0.328  1.00  0.62           C  
ATOM    576  CG  LYS A  38     -37.990  16.884  -1.694  1.00  0.62           C  
ATOM    577  CD  LYS A  38     -39.069  15.788  -1.518  1.00  0.62           C  
ATOM    578  CE  LYS A  38     -39.652  15.320  -2.849  1.00  0.62           C  
ATOM    579  NZ  LYS A  38     -40.796  14.338  -2.655  1.00  0.62           N  
ATOM    580  H   LYS A  38     -35.029  17.136  -1.014  1.00  0.62           H  
ATOM    581  HA  LYS A  38     -36.843  19.330  -0.972  1.00  0.62           H  
ATOM    582 1HB  LYS A  38     -37.120  16.545   0.210  1.00  0.62           H  
ATOM    583 2HB  LYS A  38     -38.419  17.711   0.210  1.00  0.62           H  
ATOM    584 1HG  LYS A  38     -38.416  17.697  -2.257  1.00  0.62           H  
ATOM    585 2HG  LYS A  38     -37.145  16.482  -2.246  1.00  0.62           H  
ATOM    586 1HD  LYS A  38     -38.631  14.925  -1.014  1.00  0.62           H  
ATOM    587 2HD  LYS A  38     -39.882  16.170  -0.900  1.00  0.62           H  
ATOM    588 1HE  LYS A  38     -40.019  16.188  -3.392  1.00  0.62           H  
ATOM    589 2HE  LYS A  38     -38.871  14.842  -3.439  1.00  0.62           H  
ATOM    590 1HZ  LYS A  38     -41.167  14.064  -3.551  1.00  0.62           H  
ATOM    591 2HZ  LYS A  38     -40.516  13.484  -2.158  1.00  0.62           H  
ATOM    592 3HZ  LYS A  38     -41.532  14.783  -2.111  1.00  0.62           H  
ATOM    593  N   SER A  39     -35.663  18.445   1.999  1.00  0.65           N  
ATOM    594  CA  SER A  39     -35.532  18.916   3.375  1.00  0.65           C  
ATOM    595  C   SER A  39     -34.903  20.313   3.411  1.00  0.65           C  
ATOM    596  O   SER A  39     -35.343  21.178   4.170  1.00  0.65           O  
ATOM    597  CB  SER A  39     -34.690  17.941   4.197  1.00  0.65           C  
ATOM    598  OG  SER A  39     -35.337  16.700   4.332  1.00  0.65           O  
ATOM    599  H   SER A  39     -35.192  17.585   1.712  1.00  0.65           H  
ATOM    600  HA  SER A  39     -36.526  18.975   3.817  1.00  0.65           H  
ATOM    601 1HB  SER A  39     -33.726  17.799   3.730  1.00  0.65           H  
ATOM    602 2HB  SER A  39     -34.511  18.367   5.181  1.00  0.65           H  
ATOM    603  HG  SER A  39     -35.422  16.345   3.428  1.00  0.65           H  
ATOM    604  N   GLN A  40     -33.894  20.549   2.561  1.00  0.67           N  
ATOM    605  CA  GLN A  40     -33.236  21.858   2.498  1.00  0.67           C  
ATOM    606  C   GLN A  40     -34.198  22.943   1.999  1.00  0.67           C  
ATOM    607  O   GLN A  40     -34.179  24.077   2.485  1.00  0.67           O  
ATOM    608  CB  GLN A  40     -32.016  21.809   1.566  1.00  0.67           C  
ATOM    609  CG  GLN A  40     -30.843  20.995   2.070  1.00  0.67           C  
ATOM    610  CD  GLN A  40     -29.715  20.894   1.044  1.00  0.67           C  
ATOM    611  OE1 GLN A  40     -29.951  20.603  -0.129  1.00  0.67           O  
ATOM    612  NE2 GLN A  40     -28.489  21.152   1.501  1.00  0.67           N  
ATOM    613  H   GLN A  40     -33.561  19.782   1.973  1.00  0.67           H  
ATOM    614  HA  GLN A  40     -32.908  22.127   3.499  1.00  0.67           H  
ATOM    615 1HB  GLN A  40     -32.318  21.401   0.603  1.00  0.67           H  
ATOM    616 2HB  GLN A  40     -31.666  22.823   1.394  1.00  0.67           H  
ATOM    617 1HG  GLN A  40     -30.451  21.462   2.970  1.00  0.67           H  
ATOM    618 2HG  GLN A  40     -31.192  19.987   2.294  1.00  0.67           H  
ATOM    619 1HE2 GLN A  40     -27.691  21.116   0.900  1.00  0.67           H  
ATOM    620 2HE2 GLN A  40     -28.358  21.390   2.463  1.00  0.67           H  
ATOM    621  N   LEU A  41     -35.044  22.586   1.036  1.00  0.70           N  
ATOM    622  CA  LEU A  41     -36.014  23.502   0.455  1.00  0.70           C  
ATOM    623  C   LEU A  41     -37.174  23.853   1.370  1.00  0.70           C  
ATOM    624  O   LEU A  41     -37.701  24.967   1.302  1.00  0.70           O  
ATOM    625  CB  LEU A  41     -36.548  22.917  -0.839  1.00  0.70           C  
ATOM    626  CG  LEU A  41     -35.519  22.852  -1.977  1.00  0.70           C  
ATOM    627  CD1 LEU A  41     -36.105  22.061  -3.144  1.00  0.70           C  
ATOM    628  CD2 LEU A  41     -35.156  24.285  -2.383  1.00  0.70           C  
ATOM    629  H   LEU A  41     -34.986  21.635   0.664  1.00  0.70           H  
ATOM    630  HA  LEU A  41     -35.494  24.422   0.214  1.00  0.70           H  
ATOM    631 1HB  LEU A  41     -36.894  21.901  -0.644  1.00  0.70           H  
ATOM    632 2HB  LEU A  41     -37.396  23.513  -1.178  1.00  0.70           H  
ATOM    633  HG  LEU A  41     -34.620  22.339  -1.635  1.00  0.70           H  
ATOM    634 1HD1 LEU A  41     -35.379  22.008  -3.950  1.00  0.70           H  
ATOM    635 2HD1 LEU A  41     -36.348  21.051  -2.808  1.00  0.70           H  
ATOM    636 3HD1 LEU A  41     -37.002  22.547  -3.498  1.00  0.70           H  
ATOM    637 1HD2 LEU A  41     -34.421  24.266  -3.179  1.00  0.70           H  
ATOM    638 2HD2 LEU A  41     -36.051  24.804  -2.728  1.00  0.70           H  
ATOM    639 3HD2 LEU A  41     -34.742  24.809  -1.527  1.00  0.70           H  
ATOM    640  N   GLN A  42     -37.592  22.920   2.226  1.00  0.74           N  
ATOM    641  CA  GLN A  42     -38.724  23.176   3.120  1.00  0.74           C  
ATOM    642  C   GLN A  42     -38.767  24.610   3.707  1.00  0.74           C  
ATOM    643  O   GLN A  42     -39.725  25.322   3.388  1.00  0.74           O  
ATOM    644  CB  GLN A  42     -38.829  22.097   4.216  1.00  0.74           C  
ATOM    645  CG  GLN A  42     -39.968  22.328   5.203  1.00  0.74           C  
ATOM    646  CD  GLN A  42     -40.055  21.255   6.277  1.00  0.74           C  
ATOM    647  OE1 GLN A  42     -39.482  20.168   6.156  1.00  0.74           O  
ATOM    648  NE2 GLN A  42     -40.768  21.562   7.352  1.00  0.74           N  
ATOM    649  H   GLN A  42     -37.147  22.000   2.224  1.00  0.74           H  
ATOM    650  HA  GLN A  42     -39.624  23.066   2.521  1.00  0.74           H  
ATOM    651 1HB  GLN A  42     -39.058  21.156   3.715  1.00  0.74           H  
ATOM    652 2HB  GLN A  42     -37.901  21.920   4.723  1.00  0.74           H  
ATOM    653 1HG  GLN A  42     -39.818  23.289   5.691  1.00  0.74           H  
ATOM    654 2HG  GLN A  42     -40.909  22.334   4.650  1.00  0.74           H  
ATOM    655 1HE2 GLN A  42     -40.858  20.902   8.099  1.00  0.74           H  
ATOM    656 2HE2 GLN A  42     -41.213  22.456   7.420  1.00  0.74           H  
ATOM    657  N   PRO A  43     -37.771  25.091   4.517  1.00  0.78           N  
ATOM    658  CA  PRO A  43     -37.705  26.420   5.142  1.00  0.78           C  
ATOM    659  C   PRO A  43     -37.513  27.590   4.172  1.00  0.78           C  
ATOM    660  O   PRO A  43     -37.627  28.749   4.572  1.00  0.78           O  
ATOM    661  CB  PRO A  43     -36.489  26.309   6.073  1.00  0.78           C  
ATOM    662  CG  PRO A  43     -35.632  25.242   5.458  1.00  0.78           C  
ATOM    663  CD  PRO A  43     -36.602  24.244   4.899  1.00  0.78           C  
ATOM    664  HA  PRO A  43     -38.622  26.573   5.731  1.00  0.78           H  
ATOM    665 1HB  PRO A  43     -35.975  27.279   6.123  1.00  0.78           H  
ATOM    666 2HB  PRO A  43     -36.817  26.066   7.095  1.00  0.78           H  
ATOM    667 1HG  PRO A  43     -34.986  25.666   4.671  1.00  0.78           H  
ATOM    668 2HG  PRO A  43     -34.965  24.804   6.212  1.00  0.78           H  
ATOM    669 1HD  PRO A  43     -36.129  23.750   4.073  1.00  0.78           H  
ATOM    670 2HD  PRO A  43     -36.864  23.553   5.702  1.00  0.78           H  
ATOM    671  N   ILE A  44     -37.151  27.293   2.929  1.00  0.82           N  
ATOM    672  CA  ILE A  44     -36.924  28.300   1.903  1.00  0.82           C  
ATOM    673  C   ILE A  44     -38.209  28.587   1.148  1.00  0.82           C  
ATOM    674  O   ILE A  44     -38.570  29.739   0.892  1.00  0.82           O  
ATOM    675  CB  ILE A  44     -35.879  27.805   0.896  1.00  0.82           C  
ATOM    676  CG1 ILE A  44     -34.512  27.624   1.564  1.00  0.82           C  
ATOM    677  CG2 ILE A  44     -35.818  28.680  -0.293  1.00  0.82           C  
ATOM    678  CD1 ILE A  44     -33.487  26.920   0.680  1.00  0.82           C  
ATOM    679  H   ILE A  44     -37.079  26.325   2.637  1.00  0.82           H  
ATOM    680  HA  ILE A  44     -36.578  29.217   2.375  1.00  0.82           H  
ATOM    681  HB  ILE A  44     -36.179  26.822   0.559  1.00  0.82           H  
ATOM    682 1HG1 ILE A  44     -34.123  28.600   1.842  1.00  0.82           H  
ATOM    683 2HG1 ILE A  44     -34.641  27.027   2.471  1.00  0.82           H  
ATOM    684 1HG2 ILE A  44     -35.115  28.240  -0.979  1.00  0.82           H  
ATOM    685 2HG2 ILE A  44     -36.795  28.737  -0.766  1.00  0.82           H  
ATOM    686 3HG2 ILE A  44     -35.499  29.678  -0.004  1.00  0.82           H  
ATOM    687 1HD1 ILE A  44     -32.550  26.822   1.226  1.00  0.82           H  
ATOM    688 2HD1 ILE A  44     -33.844  25.937   0.418  1.00  0.82           H  
ATOM    689 3HD1 ILE A  44     -33.320  27.499  -0.228  1.00  0.82           H  
ATOM    690  N   THR A  45     -38.877  27.506   0.769  1.00  0.85           N  
ATOM    691  CA  THR A  45     -40.085  27.543  -0.030  1.00  0.85           C  
ATOM    692  C   THR A  45     -41.377  27.416   0.784  1.00  0.85           C  
ATOM    693  O   THR A  45     -42.457  27.699   0.266  1.00  0.85           O  
ATOM    694  CB  THR A  45     -40.019  26.423  -1.080  1.00  0.85           C  
ATOM    695  OG1 THR A  45     -39.922  25.149  -0.415  1.00  0.85           O  
ATOM    696  CG2 THR A  45     -38.798  26.598  -1.995  1.00  0.85           C  
ATOM    697  H   THR A  45     -38.498  26.599   1.027  1.00  0.85           H  
ATOM    698  HA  THR A  45     -40.115  28.498  -0.552  1.00  0.85           H  
ATOM    699  HB  THR A  45     -40.921  26.440  -1.679  1.00  0.85           H  
ATOM    700  HG1 THR A  45     -39.136  25.152   0.180  1.00  0.85           H  
ATOM    701 1HG2 THR A  45     -38.769  25.796  -2.727  1.00  0.85           H  
ATOM    702 2HG2 THR A  45     -38.860  27.556  -2.510  1.00  0.85           H  
ATOM    703 3HG2 THR A  45     -37.891  26.564  -1.393  1.00  0.85           H  
ATOM    704  N   ASN A  46     -41.266  27.043   2.069  1.00  0.89           N  
ATOM    705  CA  ASN A  46     -42.410  26.803   2.959  1.00  0.89           C  
ATOM    706  C   ASN A  46     -43.334  25.717   2.418  1.00  0.89           C  
ATOM    707  O   ASN A  46     -44.561  25.838   2.447  1.00  0.89           O  
ATOM    708  CB  ASN A  46     -43.178  28.086   3.219  1.00  0.89           C  
ATOM    709  CG  ASN A  46     -42.349  29.117   3.940  1.00  0.89           C  
ATOM    710  OD1 ASN A  46     -41.734  28.834   4.976  1.00  0.89           O  
ATOM    711  ND2 ASN A  46     -42.321  30.313   3.407  1.00  0.89           N  
ATOM    712  H   ASN A  46     -40.349  26.828   2.444  1.00  0.89           H  
ATOM    713  HA  ASN A  46     -42.023  26.441   3.913  1.00  0.89           H  
ATOM    714 1HB  ASN A  46     -43.550  28.513   2.292  1.00  0.89           H  
ATOM    715 2HB  ASN A  46     -44.046  27.856   3.834  1.00  0.89           H  
ATOM    716 1HD2 ASN A  46     -41.784  31.040   3.837  1.00  0.89           H  
ATOM    717 2HD2 ASN A  46     -42.832  30.497   2.566  1.00  0.89           H  
ATOM    718  N   VAL A  47     -42.714  24.653   1.915  1.00  0.92           N  
ATOM    719  CA  VAL A  47     -43.456  23.521   1.363  1.00  0.92           C  
ATOM    720  C   VAL A  47     -42.999  22.244   2.057  1.00  0.92           C  
ATOM    721  O   VAL A  47     -41.808  21.933   2.060  1.00  0.92           O  
ATOM    722  CB  VAL A  47     -43.193  23.361  -0.154  1.00  0.92           C  
ATOM    723  CG1 VAL A  47     -44.023  22.215  -0.707  1.00  0.92           C  
ATOM    724  CG2 VAL A  47     -43.492  24.600  -0.870  1.00  0.92           C  
ATOM    725  H   VAL A  47     -41.696  24.654   1.972  1.00  0.92           H  
ATOM    726  HA  VAL A  47     -44.522  23.666   1.538  1.00  0.92           H  
ATOM    727  HB  VAL A  47     -42.139  23.110  -0.303  1.00  0.92           H  
ATOM    728 1HG1 VAL A  47     -43.822  22.100  -1.767  1.00  0.92           H  
ATOM    729 2HG1 VAL A  47     -43.785  21.302  -0.187  1.00  0.92           H  
ATOM    730 3HG1 VAL A  47     -45.080  22.437  -0.567  1.00  0.92           H  
ATOM    731 1HG2 VAL A  47     -43.270  24.437  -1.913  1.00  0.92           H  
ATOM    732 2HG2 VAL A  47     -44.540  24.863  -0.743  1.00  0.92           H  
ATOM    733 3HG2 VAL A  47     -42.878  25.391  -0.494  1.00  0.92           H  
ATOM    734  N   LEU A  48     -43.916  21.486   2.633  1.00  0.93           N  
ATOM    735  CA  LEU A  48     -43.482  20.270   3.302  1.00  0.93           C  
ATOM    736  C   LEU A  48     -43.031  19.266   2.249  1.00  0.93           C  
ATOM    737  O   LEU A  48     -43.625  19.230   1.180  1.00  0.93           O  
ATOM    738  CB  LEU A  48     -44.622  19.681   4.129  1.00  0.93           C  
ATOM    739  CG  LEU A  48     -45.078  20.559   5.278  1.00  0.93           C  
ATOM    740  CD1 LEU A  48     -46.258  19.907   5.976  1.00  0.93           C  
ATOM    741  CD2 LEU A  48     -43.907  20.770   6.217  1.00  0.93           C  
ATOM    742  H   LEU A  48     -44.892  21.752   2.615  1.00  0.93           H  
ATOM    743  HA  LEU A  48     -42.674  20.535   3.970  1.00  0.93           H  
ATOM    744 1HB  LEU A  48     -45.480  19.502   3.472  1.00  0.93           H  
ATOM    745 2HB  LEU A  48     -44.306  18.727   4.542  1.00  0.93           H  
ATOM    746  HG  LEU A  48     -45.408  21.526   4.894  1.00  0.93           H  
ATOM    747 1HD1 LEU A  48     -46.593  20.539   6.798  1.00  0.93           H  
ATOM    748 2HD1 LEU A  48     -47.072  19.777   5.262  1.00  0.93           H  
ATOM    749 3HD1 LEU A  48     -45.958  18.935   6.364  1.00  0.93           H  
ATOM    750 1HD2 LEU A  48     -44.212  21.407   7.046  1.00  0.93           H  
ATOM    751 2HD2 LEU A  48     -43.568  19.808   6.604  1.00  0.93           H  
ATOM    752 3HD2 LEU A  48     -43.098  21.245   5.669  1.00  0.93           H  
ATOM    753  N   PRO A  49     -42.008  18.422   2.511  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -41.548  17.362   1.622  1.00  0.93           C  
ATOM    755  C   PRO A  49     -42.705  16.520   1.108  1.00  0.93           C  
ATOM    756  O   PRO A  49     -42.718  16.104  -0.057  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -40.627  16.557   2.542  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -40.076  17.595   3.495  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -41.235  18.534   3.761  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -40.987  17.808   0.789  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -41.196  15.762   3.046  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -39.839  16.064   1.951  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -39.695  17.117   4.412  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -39.216  18.116   3.033  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -41.822  18.223   4.638  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -40.811  19.534   3.869  1.00  0.93           H  
ATOM    767  N   ARG A  50     -43.715  16.306   1.952  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -44.869  15.558   1.515  1.00  0.90           C  
ATOM    769  C   ARG A  50     -45.723  16.537   0.744  1.00  0.90           C  
ATOM    770  O   ARG A  50     -46.309  17.456   1.316  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -45.644  14.979   2.685  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -46.857  14.141   2.298  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -47.560  13.593   3.496  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -48.726  12.798   3.129  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -49.554  12.197   4.008  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -49.339  12.305   5.301  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -50.587  11.498   3.567  1.00  0.90           N  
ATOM    778  H   ARG A  50     -43.682  16.663   2.894  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -44.555  14.750   0.854  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -44.984  14.354   3.283  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -45.993  15.792   3.322  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -47.558  14.760   1.736  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -46.534  13.306   1.676  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -46.878  12.957   4.060  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -47.893  14.415   4.128  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -48.928  12.690   2.144  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -48.551  12.839   5.638  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -49.961  11.854   5.957  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -50.754  11.414   2.574  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -51.208  11.047   4.223  1.00  0.90           H  
ATOM    791  N   GLY A  51     -45.791  16.329  -0.556  1.00  0.86           N  
ATOM    792  CA  GLY A  51     -46.454  17.254  -1.449  1.00  0.86           C  
ATOM    793  C   GLY A  51     -45.462  17.886  -2.429  1.00  0.86           C  
ATOM    794  O   GLY A  51     -45.889  18.504  -3.403  1.00  0.86           O  
ATOM    795  H   GLY A  51     -45.307  15.532  -0.946  1.00  0.86           H  
ATOM    796 1HA  GLY A  51     -47.231  16.726  -2.001  1.00  0.86           H  
ATOM    797 2HA  GLY A  51     -46.944  18.037  -0.872  1.00  0.86           H  
ATOM    798  N   GLN A  52     -44.142  17.733  -2.195  1.00  0.81           N  
ATOM    799  CA  GLN A  52     -43.151  18.281  -3.140  1.00  0.81           C  
ATOM    800  C   GLN A  52     -42.795  17.305  -4.245  1.00  0.81           C  
ATOM    801  O   GLN A  52     -42.609  16.108  -3.999  1.00  0.81           O  
ATOM    802  CB  GLN A  52     -41.797  18.647  -2.499  1.00  0.81           C  
ATOM    803  CG  GLN A  52     -41.730  19.839  -1.577  1.00  0.81           C  
ATOM    804  CD  GLN A  52     -40.284  20.170  -1.173  1.00  0.81           C  
ATOM    805  OE1 GLN A  52     -39.390  19.968  -1.998  1.00  0.81           O  
ATOM    806  NE2 GLN A  52     -40.032  20.668   0.035  1.00  0.81           N  
ATOM    807  H   GLN A  52     -43.813  17.229  -1.372  1.00  0.81           H  
ATOM    808  HA  GLN A  52     -43.572  19.174  -3.603  1.00  0.81           H  
ATOM    809 1HB  GLN A  52     -41.483  17.804  -1.892  1.00  0.81           H  
ATOM    810 2HB  GLN A  52     -41.050  18.761  -3.276  1.00  0.81           H  
ATOM    811 1HG  GLN A  52     -42.131  20.688  -2.093  1.00  0.81           H  
ATOM    812 2HG  GLN A  52     -42.283  19.623  -0.699  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52     -39.080  20.876   0.296  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52     -40.772  20.880   0.711  1.00  0.81           H  
ATOM    815  N   LYS A  53     -42.592  17.842  -5.439  1.00  0.76           N  
ATOM    816  CA  LYS A  53     -42.100  17.068  -6.572  1.00  0.76           C  
ATOM    817  C   LYS A  53     -41.051  17.870  -7.328  1.00  0.76           C  
ATOM    818  O   LYS A  53     -41.290  19.012  -7.722  1.00  0.76           O  
ATOM    819  CB  LYS A  53     -43.258  16.669  -7.490  1.00  0.76           C  
ATOM    820  CG  LYS A  53     -42.861  15.849  -8.696  1.00  0.76           C  
ATOM    821  CD  LYS A  53     -44.059  15.562  -9.597  1.00  0.76           C  
ATOM    822  CE  LYS A  53     -44.999  14.543  -8.963  1.00  0.76           C  
ATOM    823  NZ  LYS A  53     -46.145  14.202  -9.856  1.00  0.76           N  
ATOM    824  H   LYS A  53     -42.823  18.829  -5.575  1.00  0.76           H  
ATOM    825  HA  LYS A  53     -41.620  16.162  -6.199  1.00  0.76           H  
ATOM    826 1HB  LYS A  53     -43.982  16.086  -6.918  1.00  0.76           H  
ATOM    827 2HB  LYS A  53     -43.766  17.560  -7.835  1.00  0.76           H  
ATOM    828 1HG  LYS A  53     -42.097  16.378  -9.271  1.00  0.76           H  
ATOM    829 2HG  LYS A  53     -42.446  14.908  -8.346  1.00  0.76           H  
ATOM    830 1HD  LYS A  53     -44.604  16.489  -9.779  1.00  0.76           H  
ATOM    831 2HD  LYS A  53     -43.712  15.176 -10.550  1.00  0.76           H  
ATOM    832 1HE  LYS A  53     -44.438  13.633  -8.746  1.00  0.76           H  
ATOM    833 2HE  LYS A  53     -45.387  14.949  -8.029  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53     -46.740  13.525  -9.398  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53     -46.679  15.037 -10.055  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53     -45.799  13.812 -10.721  1.00  0.76           H  
ATOM    837  N   LEU A  54     -39.870  17.292  -7.518  1.00  0.72           N  
ATOM    838  CA  LEU A  54     -38.808  18.013  -8.210  1.00  0.72           C  
ATOM    839  C   LEU A  54     -38.590  17.461  -9.598  1.00  0.72           C  
ATOM    840  O   LEU A  54     -38.488  16.241  -9.773  1.00  0.72           O  
ATOM    841  CB  LEU A  54     -37.494  17.959  -7.434  1.00  0.72           C  
ATOM    842  CG  LEU A  54     -37.377  18.928  -6.243  1.00  0.72           C  
ATOM    843  CD1 LEU A  54     -38.178  18.402  -5.052  1.00  0.72           C  
ATOM    844  CD2 LEU A  54     -35.937  19.083  -5.888  1.00  0.72           C  
ATOM    845  H   LEU A  54     -39.708  16.350  -7.184  1.00  0.72           H  
ATOM    846  HA  LEU A  54     -39.101  19.058  -8.304  1.00  0.72           H  
ATOM    847 1HB  LEU A  54     -37.347  16.945  -7.062  1.00  0.72           H  
ATOM    848 2HB  LEU A  54     -36.683  18.189  -8.128  1.00  0.72           H  
ATOM    849  HG  LEU A  54     -37.788  19.903  -6.524  1.00  0.72           H  
ATOM    850 1HD1 LEU A  54     -38.083  19.101  -4.218  1.00  0.72           H  
ATOM    851 2HD1 LEU A  54     -39.219  18.305  -5.310  1.00  0.72           H  
ATOM    852 3HD1 LEU A  54     -37.786  17.433  -4.756  1.00  0.72           H  
ATOM    853 1HD2 LEU A  54     -35.843  19.770  -5.054  1.00  0.72           H  
ATOM    854 2HD2 LEU A  54     -35.537  18.112  -5.606  1.00  0.72           H  
ATOM    855 3HD2 LEU A  54     -35.388  19.473  -6.747  1.00  0.72           H  
ATOM    856  N   ILE A  55     -38.540  18.369 -10.572  1.00  0.70           N  
ATOM    857  CA  ILE A  55     -38.365  18.010 -11.970  1.00  0.70           C  
ATOM    858  C   ILE A  55     -37.107  18.615 -12.601  1.00  0.70           C  
ATOM    859  O   ILE A  55     -36.823  19.815 -12.471  1.00  0.70           O  
ATOM    860  CB  ILE A  55     -39.616  18.392 -12.779  1.00  0.70           C  
ATOM    861  CG1 ILE A  55     -40.815  17.643 -12.219  1.00  0.70           C  
ATOM    862  CG2 ILE A  55     -39.427  18.047 -14.250  1.00  0.70           C  
ATOM    863  CD1 ILE A  55     -42.128  18.083 -12.768  1.00  0.70           C  
ATOM    864  H   ILE A  55     -38.657  19.354 -10.325  1.00  0.70           H  
ATOM    865  HA  ILE A  55     -38.267  16.931 -12.017  1.00  0.70           H  
ATOM    866  HB  ILE A  55     -39.806  19.455 -12.669  1.00  0.70           H  
ATOM    867 1HG1 ILE A  55     -40.674  16.605 -12.428  1.00  0.70           H  
ATOM    868 2HG1 ILE A  55     -40.855  17.779 -11.144  1.00  0.70           H  
ATOM    869 1HG2 ILE A  55     -40.322  18.314 -14.805  1.00  0.70           H  
ATOM    870 2HG2 ILE A  55     -38.579  18.589 -14.653  1.00  0.70           H  
ATOM    871 3HG2 ILE A  55     -39.253  16.982 -14.339  1.00  0.70           H  
ATOM    872 1HD1 ILE A  55     -42.927  17.497 -12.312  1.00  0.70           H  
ATOM    873 2HD1 ILE A  55     -42.274  19.137 -12.542  1.00  0.70           H  
ATOM    874 3HD1 ILE A  55     -42.139  17.937 -13.847  1.00  0.70           H  
ATOM    875  N   PHE A  56     -36.350  17.772 -13.288  1.00  0.68           N  
ATOM    876  CA  PHE A  56     -35.107  18.169 -13.943  1.00  0.68           C  
ATOM    877  C   PHE A  56     -35.014  17.586 -15.346  1.00  0.68           C  
ATOM    878  O   PHE A  56     -35.175  16.386 -15.537  1.00  0.68           O  
ATOM    879  CB  PHE A  56     -33.927  17.723 -13.104  1.00  0.68           C  
ATOM    880  CG  PHE A  56     -32.656  18.006 -13.714  1.00  0.68           C  
ATOM    881  CD1 PHE A  56     -32.204  19.294 -13.841  1.00  0.68           C  
ATOM    882  CD2 PHE A  56     -31.885  16.968 -14.179  1.00  0.68           C  
ATOM    883  CE1 PHE A  56     -31.005  19.548 -14.425  1.00  0.68           C  
ATOM    884  CE2 PHE A  56     -30.681  17.212 -14.746  1.00  0.68           C  
ATOM    885  CZ  PHE A  56     -30.229  18.514 -14.869  1.00  0.68           C  
ATOM    886  H   PHE A  56     -36.660  16.799 -13.351  1.00  0.68           H  
ATOM    887  HA  PHE A  56     -35.085  19.258 -14.023  1.00  0.68           H  
ATOM    888 1HB  PHE A  56     -33.960  18.221 -12.138  1.00  0.68           H  
ATOM    889 2HB  PHE A  56     -33.991  16.660 -12.935  1.00  0.68           H  
ATOM    890  HD1 PHE A  56     -32.823  20.112 -13.481  1.00  0.68           H  
ATOM    891  HD2 PHE A  56     -32.241  15.941 -14.077  1.00  0.68           H  
ATOM    892  HE1 PHE A  56     -30.670  20.568 -14.537  1.00  0.68           H  
ATOM    893  HE2 PHE A  56     -30.082  16.378 -15.103  1.00  0.68           H  
ATOM    894  HZ  PHE A  56     -29.263  18.710 -15.326  1.00  0.68           H  
ATOM    895  N   LYS A  57     -34.832  18.451 -16.348  1.00  0.68           N  
ATOM    896  CA  LYS A  57     -34.806  18.033 -17.758  1.00  0.68           C  
ATOM    897  C   LYS A  57     -36.096  17.306 -18.150  1.00  0.68           C  
ATOM    898  O   LYS A  57     -36.098  16.437 -19.020  1.00  0.68           O  
ATOM    899  CB  LYS A  57     -33.598  17.132 -18.073  1.00  0.68           C  
ATOM    900  CG  LYS A  57     -32.223  17.779 -18.008  1.00  0.68           C  
ATOM    901  CD  LYS A  57     -31.133  16.733 -18.380  1.00  0.68           C  
ATOM    902  CE  LYS A  57     -29.711  17.315 -18.392  1.00  0.68           C  
ATOM    903  NZ  LYS A  57     -28.667  16.259 -18.673  1.00  0.68           N  
ATOM    904  H   LYS A  57     -34.695  19.428 -16.124  1.00  0.68           H  
ATOM    905  HA  LYS A  57     -34.731  18.926 -18.378  1.00  0.68           H  
ATOM    906 1HB  LYS A  57     -33.581  16.279 -17.400  1.00  0.68           H  
ATOM    907 2HB  LYS A  57     -33.712  16.734 -19.079  1.00  0.68           H  
ATOM    908 1HG  LYS A  57     -32.178  18.611 -18.711  1.00  0.68           H  
ATOM    909 2HG  LYS A  57     -32.057  18.164 -17.020  1.00  0.68           H  
ATOM    910 1HD  LYS A  57     -31.159  15.918 -17.652  1.00  0.68           H  
ATOM    911 2HD  LYS A  57     -31.349  16.318 -19.364  1.00  0.68           H  
ATOM    912 1HE  LYS A  57     -29.653  18.081 -19.160  1.00  0.68           H  
ATOM    913 2HE  LYS A  57     -29.495  17.758 -17.442  1.00  0.68           H  
ATOM    914 1HZ  LYS A  57     -27.747  16.664 -18.669  1.00  0.68           H  
ATOM    915 2HZ  LYS A  57     -28.676  15.519 -17.950  1.00  0.68           H  
ATOM    916 3HZ  LYS A  57     -28.827  15.829 -19.559  1.00  0.68           H  
ATOM    917  N   GLY A  58     -37.197  17.676 -17.498  1.00  0.67           N  
ATOM    918  CA  GLY A  58     -38.514  17.097 -17.741  1.00  0.67           C  
ATOM    919  C   GLY A  58     -38.747  15.792 -16.965  1.00  0.67           C  
ATOM    920  O   GLY A  58     -39.846  15.235 -17.000  1.00  0.67           O  
ATOM    921  H   GLY A  58     -37.109  18.397 -16.798  1.00  0.67           H  
ATOM    922 1HA  GLY A  58     -39.279  17.822 -17.466  1.00  0.67           H  
ATOM    923 2HA  GLY A  58     -38.627  16.907 -18.807  1.00  0.67           H  
ATOM    924  N   LYS A  59     -37.728  15.311 -16.257  1.00  0.65           N  
ATOM    925  CA  LYS A  59     -37.810  14.068 -15.506  1.00  0.65           C  
ATOM    926  C   LYS A  59     -38.180  14.284 -14.051  1.00  0.65           C  
ATOM    927  O   LYS A  59     -37.576  15.105 -13.358  1.00  0.65           O  
ATOM    928  CB  LYS A  59     -36.473  13.322 -15.572  1.00  0.65           C  
ATOM    929  CG  LYS A  59     -36.457  11.975 -14.860  1.00  0.65           C  
ATOM    930  CD  LYS A  59     -35.117  11.270 -15.020  1.00  0.65           C  
ATOM    931  CE  LYS A  59     -35.099   9.950 -14.260  1.00  0.65           C  
ATOM    932  NZ  LYS A  59     -33.798   9.232 -14.415  1.00  0.65           N  
ATOM    933  H   LYS A  59     -36.839  15.804 -16.244  1.00  0.65           H  
ATOM    934  HA  LYS A  59     -38.581  13.444 -15.956  1.00  0.65           H  
ATOM    935 1HB  LYS A  59     -36.194  13.166 -16.614  1.00  0.65           H  
ATOM    936 2HB  LYS A  59     -35.697  13.939 -15.117  1.00  0.65           H  
ATOM    937 1HG  LYS A  59     -36.630  12.134 -13.800  1.00  0.65           H  
ATOM    938 2HG  LYS A  59     -37.253  11.342 -15.246  1.00  0.65           H  
ATOM    939 1HD  LYS A  59     -34.926  11.080 -16.077  1.00  0.65           H  
ATOM    940 2HD  LYS A  59     -34.324  11.914 -14.633  1.00  0.65           H  
ATOM    941 1HE  LYS A  59     -35.274  10.148 -13.200  1.00  0.65           H  
ATOM    942 2HE  LYS A  59     -35.900   9.313 -14.635  1.00  0.65           H  
ATOM    943 1HZ  LYS A  59     -33.830   8.364 -13.899  1.00  0.65           H  
ATOM    944 2HZ  LYS A  59     -33.637   9.035 -15.393  1.00  0.65           H  
ATOM    945 3HZ  LYS A  59     -33.045   9.807 -14.060  1.00  0.65           H  
ATOM    946  N   VAL A  60     -39.158  13.535 -13.564  1.00  0.64           N  
ATOM    947  CA  VAL A  60     -39.481  13.645 -12.151  1.00  0.64           C  
ATOM    948  C   VAL A  60     -38.402  12.890 -11.404  1.00  0.64           C  
ATOM    949  O   VAL A  60     -38.104  11.740 -11.734  1.00  0.64           O  
ATOM    950  CB  VAL A  60     -40.853  13.044 -11.835  1.00  0.64           C  
ATOM    951  CG1 VAL A  60     -41.086  13.105 -10.353  1.00  0.64           C  
ATOM    952  CG2 VAL A  60     -41.936  13.802 -12.589  1.00  0.64           C  
ATOM    953  H   VAL A  60     -39.656  12.889 -14.161  1.00  0.64           H  
ATOM    954  HA  VAL A  60     -39.459  14.689 -11.844  1.00  0.64           H  
ATOM    955  HB  VAL A  60     -40.868  11.998 -12.134  1.00  0.64           H  
ATOM    956 1HG1 VAL A  60     -42.055  12.677 -10.112  1.00  0.64           H  
ATOM    957 2HG1 VAL A  60     -40.307  12.548  -9.831  1.00  0.64           H  
ATOM    958 3HG1 VAL A  60     -41.050  14.140 -10.047  1.00  0.64           H  
ATOM    959 1HG2 VAL A  60     -42.905  13.362 -12.365  1.00  0.64           H  
ATOM    960 2HG2 VAL A  60     -41.937  14.830 -12.285  1.00  0.64           H  
ATOM    961 3HG2 VAL A  60     -41.747  13.739 -13.663  1.00  0.64           H  
ATOM    962  N   LEU A  61     -37.790  13.530 -10.426  1.00  0.62           N  
ATOM    963  CA  LEU A  61     -36.698  12.884  -9.739  1.00  0.62           C  
ATOM    964  C   LEU A  61     -37.179  12.035  -8.562  1.00  0.62           C  
ATOM    965  O   LEU A  61     -38.091  12.413  -7.824  1.00  0.62           O  
ATOM    966  CB  LEU A  61     -35.701  13.942  -9.288  1.00  0.62           C  
ATOM    967  CG  LEU A  61     -35.109  14.813 -10.394  1.00  0.62           C  
ATOM    968  CD1 LEU A  61     -34.151  15.826  -9.749  1.00  0.62           C  
ATOM    969  CD2 LEU A  61     -34.427  13.910 -11.419  1.00  0.62           C  
ATOM    970  H   LEU A  61     -38.067  14.481 -10.185  1.00  0.62           H  
ATOM    971  HA  LEU A  61     -36.193  12.226 -10.443  1.00  0.62           H  
ATOM    972 1HB  LEU A  61     -36.166  14.588  -8.541  1.00  0.62           H  
ATOM    973 2HB  LEU A  61     -34.874  13.425  -8.851  1.00  0.62           H  
ATOM    974  HG  LEU A  61     -35.905  15.381 -10.894  1.00  0.62           H  
ATOM    975 1HD1 LEU A  61     -33.719  16.463 -10.507  1.00  0.62           H  
ATOM    976 2HD1 LEU A  61     -34.702  16.435  -9.033  1.00  0.62           H  
ATOM    977 3HD1 LEU A  61     -33.353  15.290  -9.234  1.00  0.62           H  
ATOM    978 1HD2 LEU A  61     -33.994  14.501 -12.217  1.00  0.62           H  
ATOM    979 2HD2 LEU A  61     -33.651  13.339 -10.928  1.00  0.62           H  
ATOM    980 3HD2 LEU A  61     -35.166  13.227 -11.841  1.00  0.62           H  
ATOM    981  N   VAL A  62     -36.522  10.897  -8.381  1.00  0.60           N  
ATOM    982  CA  VAL A  62     -36.797   9.947  -7.307  1.00  0.60           C  
ATOM    983  C   VAL A  62     -36.137  10.353  -5.995  1.00  0.60           C  
ATOM    984  O   VAL A  62     -34.958  10.698  -5.963  1.00  0.60           O  
ATOM    985  CB  VAL A  62     -36.364   8.535  -7.743  1.00  0.60           C  
ATOM    986  CG1 VAL A  62     -36.513   7.542  -6.605  1.00  0.60           C  
ATOM    987  CG2 VAL A  62     -37.211   8.116  -8.928  1.00  0.60           C  
ATOM    988  H   VAL A  62     -35.788  10.668  -9.037  1.00  0.60           H  
ATOM    989  HA  VAL A  62     -37.876   9.926  -7.149  1.00  0.60           H  
ATOM    990  HB  VAL A  62     -35.313   8.551  -8.032  1.00  0.60           H  
ATOM    991 1HG1 VAL A  62     -36.197   6.554  -6.942  1.00  0.60           H  
ATOM    992 2HG1 VAL A  62     -35.893   7.843  -5.791  1.00  0.60           H  
ATOM    993 3HG1 VAL A  62     -37.551   7.499  -6.285  1.00  0.60           H  
ATOM    994 1HG2 VAL A  62     -36.907   7.123  -9.261  1.00  0.60           H  
ATOM    995 2HG2 VAL A  62     -38.261   8.096  -8.636  1.00  0.60           H  
ATOM    996 3HG2 VAL A  62     -37.075   8.830  -9.743  1.00  0.60           H  
ATOM    997  N   GLU A  63     -36.889  10.257  -4.901  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -36.442  10.664  -3.565  1.00  0.60           C  
ATOM    999  C   GLU A  63     -35.146  10.030  -3.071  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -34.367  10.666  -2.356  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -37.534  10.348  -2.552  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -38.702  11.266  -2.627  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -39.758  10.951  -1.626  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -39.736   9.889  -1.054  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -40.582  11.809  -1.406  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -37.840   9.931  -5.010  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -36.315  11.742  -3.574  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -37.894   9.331  -2.715  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -37.130  10.389  -1.546  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -38.345  12.284  -2.458  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -39.124  11.219  -3.631  1.00  0.60           H  
ATOM   1012  N   THR A  64     -34.918   8.782  -3.443  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -33.744   8.058  -2.994  1.00  0.60           C  
ATOM   1014  C   THR A  64     -32.526   8.256  -3.897  1.00  0.60           C  
ATOM   1015  O   THR A  64     -31.438   7.772  -3.579  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -34.062   6.561  -2.894  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -34.409   6.055  -4.185  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -35.234   6.352  -1.954  1.00  0.60           C  
ATOM   1019  H   THR A  64     -35.587   8.324  -4.038  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -33.481   8.420  -1.999  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -33.190   6.026  -2.521  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -33.732   6.315  -4.818  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -35.461   5.288  -1.886  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -34.978   6.733  -0.966  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -36.107   6.886  -2.333  1.00  0.60           H  
ATOM   1026  N   SER A  65     -32.700   8.926  -5.035  1.00  0.61           N  
ATOM   1027  CA  SER A  65     -31.582   9.130  -5.945  1.00  0.61           C  
ATOM   1028  C   SER A  65     -30.792  10.361  -5.553  1.00  0.61           C  
ATOM   1029  O   SER A  65     -31.352  11.294  -4.971  1.00  0.61           O  
ATOM   1030  CB  SER A  65     -32.074   9.272  -7.372  1.00  0.61           C  
ATOM   1031  OG  SER A  65     -32.648   8.068  -7.826  1.00  0.61           O  
ATOM   1032  H   SER A  65     -33.599   9.348  -5.262  1.00  0.61           H  
ATOM   1033  HA  SER A  65     -30.916   8.266  -5.887  1.00  0.61           H  
ATOM   1034 1HB  SER A  65     -32.813  10.074  -7.421  1.00  0.61           H  
ATOM   1035 2HB  SER A  65     -31.239   9.554  -8.018  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -31.951   7.409  -7.772  1.00  0.61           H  
ATOM   1037  N   THR A  66     -29.499  10.357  -5.883  1.00  0.64           N  
ATOM   1038  CA  THR A  66     -28.623  11.503  -5.674  1.00  0.64           C  
ATOM   1039  C   THR A  66     -28.573  12.444  -6.852  1.00  0.64           C  
ATOM   1040  O   THR A  66     -28.946  12.078  -7.976  1.00  0.64           O  
ATOM   1041  CB  THR A  66     -27.207  11.041  -5.334  1.00  0.64           C  
ATOM   1042  OG1 THR A  66     -26.707  10.254  -6.438  1.00  0.64           O  
ATOM   1043  CG2 THR A  66     -27.216  10.224  -4.070  1.00  0.64           C  
ATOM   1044  H   THR A  66     -29.098   9.515  -6.300  1.00  0.64           H  
ATOM   1045  HA  THR A  66     -28.983  12.068  -4.848  1.00  0.64           H  
ATOM   1046  HB  THR A  66     -26.568  11.909  -5.195  1.00  0.64           H  
ATOM   1047  HG1 THR A  66     -27.230   9.416  -6.459  1.00  0.64           H  
ATOM   1048 1HG2 THR A  66     -26.202   9.903  -3.833  1.00  0.64           H  
ATOM   1049 2HG2 THR A  66     -27.600  10.836  -3.258  1.00  0.64           H  
ATOM   1050 3HG2 THR A  66     -27.855   9.352  -4.204  1.00  0.64           H  
ATOM   1051  N   LEU A  67     -28.034  13.636  -6.604  1.00  0.66           N  
ATOM   1052  CA  LEU A  67     -27.869  14.597  -7.682  1.00  0.66           C  
ATOM   1053  C   LEU A  67     -26.939  14.036  -8.758  1.00  0.66           C  
ATOM   1054  O   LEU A  67     -27.205  14.178  -9.956  1.00  0.66           O  
ATOM   1055  CB  LEU A  67     -27.321  15.911  -7.132  1.00  0.66           C  
ATOM   1056  CG  LEU A  67     -28.263  16.700  -6.253  1.00  0.66           C  
ATOM   1057  CD1 LEU A  67     -27.528  17.882  -5.719  1.00  0.66           C  
ATOM   1058  CD2 LEU A  67     -29.479  17.131  -7.049  1.00  0.66           C  
ATOM   1059  H   LEU A  67     -27.793  13.873  -5.638  1.00  0.66           H  
ATOM   1060  HA  LEU A  67     -28.842  14.790  -8.127  1.00  0.66           H  
ATOM   1061 1HB  LEU A  67     -26.435  15.688  -6.541  1.00  0.66           H  
ATOM   1062 2HB  LEU A  67     -27.022  16.547  -7.969  1.00  0.66           H  
ATOM   1063  HG  LEU A  67     -28.583  16.081  -5.406  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  67     -28.195  18.429  -5.103  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  67     -26.663  17.552  -5.138  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  67     -27.194  18.510  -6.545  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  67     -30.143  17.695  -6.413  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  67     -29.156  17.747  -7.863  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  67     -30.000  16.254  -7.432  1.00  0.66           H  
ATOM   1070  N   LYS A  68     -25.882  13.321  -8.351  1.00  0.69           N  
ATOM   1071  CA  LYS A  68     -25.018  12.709  -9.364  1.00  0.69           C  
ATOM   1072  C   LYS A  68     -25.761  11.682 -10.218  1.00  0.69           C  
ATOM   1073  O   LYS A  68     -25.704  11.729 -11.450  1.00  0.69           O  
ATOM   1074  CB  LYS A  68     -23.836  12.002  -8.709  1.00  0.69           C  
ATOM   1075  CG  LYS A  68     -22.796  12.899  -8.191  1.00  0.69           C  
ATOM   1076  CD  LYS A  68     -21.586  12.133  -7.689  1.00  0.69           C  
ATOM   1077  CE  LYS A  68     -21.906  11.475  -6.364  1.00  0.69           C  
ATOM   1078  NZ  LYS A  68     -20.711  10.853  -5.720  1.00  0.69           N  
ATOM   1079  H   LYS A  68     -25.655  13.256  -7.356  1.00  0.69           H  
ATOM   1080  HA  LYS A  68     -24.647  13.495 -10.019  1.00  0.69           H  
ATOM   1081 1HB  LYS A  68     -24.199  11.403  -7.867  1.00  0.69           H  
ATOM   1082 2HB  LYS A  68     -23.379  11.320  -9.423  1.00  0.69           H  
ATOM   1083 1HG  LYS A  68     -22.497  13.616  -8.956  1.00  0.69           H  
ATOM   1084 2HG  LYS A  68     -23.243  13.421  -7.377  1.00  0.69           H  
ATOM   1085 1HD  LYS A  68     -21.308  11.368  -8.410  1.00  0.69           H  
ATOM   1086 2HD  LYS A  68     -20.746  12.813  -7.552  1.00  0.69           H  
ATOM   1087 1HE  LYS A  68     -22.303  12.227  -5.695  1.00  0.69           H  
ATOM   1088 2HE  LYS A  68     -22.665  10.709  -6.513  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  68     -21.030  10.471  -4.826  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  68     -20.327  10.128  -6.295  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  68     -20.016  11.553  -5.542  1.00  0.69           H  
ATOM   1092  N   GLN A  69     -26.529  10.798  -9.579  1.00  0.73           N  
ATOM   1093  CA  GLN A  69     -27.269   9.751 -10.300  1.00  0.73           C  
ATOM   1094  C   GLN A  69     -28.344  10.316 -11.220  1.00  0.73           C  
ATOM   1095  O   GLN A  69     -28.679   9.730 -12.253  1.00  0.73           O  
ATOM   1096  CB  GLN A  69     -27.895   8.790  -9.305  1.00  0.73           C  
ATOM   1097  CG  GLN A  69     -26.906   7.912  -8.589  1.00  0.73           C  
ATOM   1098  CD  GLN A  69     -27.543   7.217  -7.430  1.00  0.73           C  
ATOM   1099  OE1 GLN A  69     -28.215   7.902  -6.637  1.00  0.73           O  
ATOM   1100  NE2 GLN A  69     -27.365   5.906  -7.304  1.00  0.73           N  
ATOM   1101  H   GLN A  69     -26.580  10.814  -8.555  1.00  0.73           H  
ATOM   1102  HA  GLN A  69     -26.561   9.199 -10.916  1.00  0.73           H  
ATOM   1103 1HB  GLN A  69     -28.448   9.366  -8.564  1.00  0.73           H  
ATOM   1104 2HB  GLN A  69     -28.609   8.150  -9.821  1.00  0.73           H  
ATOM   1105 1HG  GLN A  69     -26.545   7.156  -9.287  1.00  0.73           H  
ATOM   1106 2HG  GLN A  69     -26.074   8.518  -8.233  1.00  0.73           H  
ATOM   1107 1HE2 GLN A  69     -27.778   5.414  -6.536  1.00  0.73           H  
ATOM   1108 2HE2 GLN A  69     -26.813   5.408  -7.976  1.00  0.73           H  
ATOM   1109  N   SER A  70     -28.861  11.475 -10.841  1.00  0.75           N  
ATOM   1110  CA  SER A  70     -29.916  12.171 -11.540  1.00  0.75           C  
ATOM   1111  C   SER A  70     -29.391  13.062 -12.666  1.00  0.75           C  
ATOM   1112  O   SER A  70     -30.176  13.723 -13.349  1.00  0.75           O  
ATOM   1113  CB  SER A  70     -30.662  13.023 -10.549  1.00  0.75           C  
ATOM   1114  OG  SER A  70     -31.247  12.237  -9.552  1.00  0.75           O  
ATOM   1115  H   SER A  70     -28.541  11.880  -9.961  1.00  0.75           H  
ATOM   1116  HA  SER A  70     -30.591  11.431 -11.968  1.00  0.75           H  
ATOM   1117 1HB  SER A  70     -29.968  13.721 -10.089  1.00  0.75           H  
ATOM   1118 2HB  SER A  70     -31.411  13.604 -11.064  1.00  0.75           H  
ATOM   1119  HG  SER A  70     -30.498  11.964  -8.971  1.00  0.75           H  
ATOM   1120  N   ASP A  71     -28.063  13.096 -12.848  1.00  0.77           N  
ATOM   1121  CA  ASP A  71     -27.396  13.944 -13.833  1.00  0.77           C  
ATOM   1122  C   ASP A  71     -27.662  15.426 -13.611  1.00  0.77           C  
ATOM   1123  O   ASP A  71     -27.772  16.189 -14.576  1.00  0.77           O  
ATOM   1124  CB  ASP A  71     -27.855  13.567 -15.261  1.00  0.77           C  
ATOM   1125  CG  ASP A  71     -26.966  14.111 -16.409  1.00  0.77           C  
ATOM   1126  OD1 ASP A  71     -25.786  14.263 -16.233  1.00  0.77           O  
ATOM   1127  OD2 ASP A  71     -27.527  14.388 -17.473  1.00  0.77           O  
ATOM   1128  H   ASP A  71     -27.460  12.515 -12.264  1.00  0.77           H  
ATOM   1129  HA  ASP A  71     -26.323  13.773 -13.749  1.00  0.77           H  
ATOM   1130 1HB  ASP A  71     -27.897  12.479 -15.342  1.00  0.77           H  
ATOM   1131 2HB  ASP A  71     -28.866  13.938 -15.424  1.00  0.77           H  
ATOM   1132  N   VAL A  72     -27.674  15.852 -12.349  1.00  0.78           N  
ATOM   1133  CA  VAL A  72     -27.876  17.254 -12.040  1.00  0.78           C  
ATOM   1134  C   VAL A  72     -26.527  17.864 -11.678  1.00  0.78           C  
ATOM   1135  O   VAL A  72     -25.919  17.468 -10.686  1.00  0.78           O  
ATOM   1136  CB  VAL A  72     -28.827  17.403 -10.843  1.00  0.78           C  
ATOM   1137  CG1 VAL A  72     -29.001  18.830 -10.555  1.00  0.78           C  
ATOM   1138  CG2 VAL A  72     -30.149  16.780 -11.096  1.00  0.78           C  
ATOM   1139  H   VAL A  72     -27.555  15.188 -11.583  1.00  0.78           H  
ATOM   1140  HA  VAL A  72     -28.286  17.766 -12.907  1.00  0.78           H  
ATOM   1141  HB  VAL A  72     -28.363  16.929  -9.984  1.00  0.78           H  
ATOM   1142 1HG1 VAL A  72     -29.642  18.964  -9.696  1.00  0.78           H  
ATOM   1143 2HG1 VAL A  72     -28.025  19.267 -10.366  1.00  0.78           H  
ATOM   1144 3HG1 VAL A  72     -29.456  19.302 -11.415  1.00  0.78           H  
ATOM   1145 1HG2 VAL A  72     -30.790  16.897 -10.224  1.00  0.78           H  
ATOM   1146 2HG2 VAL A  72     -30.583  17.269 -11.915  1.00  0.78           H  
ATOM   1147 3HG2 VAL A  72     -30.022  15.732 -11.318  1.00  0.78           H  
ATOM   1148  N   GLY A  73     -26.039  18.802 -12.484  1.00  0.77           N  
ATOM   1149  CA  GLY A  73     -24.722  19.381 -12.228  1.00  0.77           C  
ATOM   1150  C   GLY A  73     -24.784  20.852 -11.848  1.00  0.77           C  
ATOM   1151  O   GLY A  73     -25.860  21.412 -11.633  1.00  0.77           O  
ATOM   1152  H   GLY A  73     -26.575  19.096 -13.289  1.00  0.77           H  
ATOM   1153 1HA  GLY A  73     -24.228  18.826 -11.430  1.00  0.77           H  
ATOM   1154 2HA  GLY A  73     -24.105  19.264 -13.117  1.00  0.77           H  
ATOM   1155  N   SER A  74     -23.616  21.480 -11.759  1.00  0.75           N  
ATOM   1156  CA  SER A  74     -23.571  22.885 -11.381  1.00  0.75           C  
ATOM   1157  C   SER A  74     -24.241  23.721 -12.452  1.00  0.75           C  
ATOM   1158  O   SER A  74     -24.018  23.507 -13.644  1.00  0.75           O  
ATOM   1159  CB  SER A  74     -22.139  23.319 -11.149  1.00  0.75           C  
ATOM   1160  OG  SER A  74     -22.076  24.681 -10.842  1.00  0.75           O  
ATOM   1161  H   SER A  74     -22.759  20.979 -11.952  1.00  0.75           H  
ATOM   1162  HA  SER A  74     -24.134  23.033 -10.458  1.00  0.75           H  
ATOM   1163 1HB  SER A  74     -21.709  22.737 -10.333  1.00  0.75           H  
ATOM   1164 2HB  SER A  74     -21.550  23.119 -12.043  1.00  0.75           H  
ATOM   1165  HG  SER A  74     -22.554  25.131 -11.549  1.00  0.75           H  
ATOM   1166  N   GLY A  75     -25.054  24.679 -12.026  1.00  0.72           N  
ATOM   1167  CA  GLY A  75     -25.768  25.562 -12.940  1.00  0.72           C  
ATOM   1168  C   GLY A  75     -27.145  25.001 -13.306  1.00  0.72           C  
ATOM   1169  O   GLY A  75     -27.951  25.678 -13.951  1.00  0.72           O  
ATOM   1170  H   GLY A  75     -25.216  24.786 -11.024  1.00  0.72           H  
ATOM   1171 1HA  GLY A  75     -25.885  26.540 -12.474  1.00  0.72           H  
ATOM   1172 2HA  GLY A  75     -25.177  25.703 -13.843  1.00  0.72           H  
ATOM   1173  N   ALA A  76     -27.420  23.763 -12.895  1.00  0.68           N  
ATOM   1174  CA  ALA A  76     -28.685  23.112 -13.180  1.00  0.68           C  
ATOM   1175  C   ALA A  76     -29.857  23.849 -12.586  1.00  0.68           C  
ATOM   1176  O   ALA A  76     -29.766  24.398 -11.480  1.00  0.68           O  
ATOM   1177  CB  ALA A  76     -28.685  21.712 -12.632  1.00  0.68           C  
ATOM   1178  H   ALA A  76     -26.723  23.227 -12.371  1.00  0.68           H  
ATOM   1179  HA  ALA A  76     -28.821  23.085 -14.264  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76     -29.614  21.253 -12.837  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76     -27.879  21.138 -13.078  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76     -28.544  21.759 -11.559  1.00  0.68           H  
ATOM   1183  N   LYS A  77     -30.965  23.829 -13.316  1.00  0.66           N  
ATOM   1184  CA  LYS A  77     -32.196  24.421 -12.843  1.00  0.66           C  
ATOM   1185  C   LYS A  77     -33.217  23.327 -12.625  1.00  0.66           C  
ATOM   1186  O   LYS A  77     -33.439  22.490 -13.501  1.00  0.66           O  
ATOM   1187  CB  LYS A  77     -32.733  25.435 -13.848  1.00  0.66           C  
ATOM   1188  CG  LYS A  77     -31.816  26.635 -14.065  1.00  0.66           C  
ATOM   1189  CD  LYS A  77     -32.396  27.623 -15.057  1.00  0.66           C  
ATOM   1190  CE  LYS A  77     -31.451  28.797 -15.269  1.00  0.66           C  
ATOM   1191  NZ  LYS A  77     -31.992  29.777 -16.250  1.00  0.66           N  
ATOM   1192  H   LYS A  77     -30.953  23.383 -14.221  1.00  0.66           H  
ATOM   1193  HA  LYS A  77     -32.015  24.920 -11.895  1.00  0.66           H  
ATOM   1194 1HB  LYS A  77     -32.886  24.949 -14.810  1.00  0.66           H  
ATOM   1195 2HB  LYS A  77     -33.703  25.804 -13.508  1.00  0.66           H  
ATOM   1196 1HG  LYS A  77     -31.661  27.143 -13.125  1.00  0.66           H  
ATOM   1197 2HG  LYS A  77     -30.846  26.292 -14.431  1.00  0.66           H  
ATOM   1198 1HD  LYS A  77     -32.565  27.124 -16.011  1.00  0.66           H  
ATOM   1199 2HD  LYS A  77     -33.351  27.997 -14.686  1.00  0.66           H  
ATOM   1200 1HE  LYS A  77     -31.291  29.300 -14.315  1.00  0.66           H  
ATOM   1201 2HE  LYS A  77     -30.494  28.421 -15.634  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  77     -31.337  30.538 -16.362  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  77     -32.133  29.320 -17.140  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  77     -32.873  30.139 -15.915  1.00  0.66           H  
ATOM   1205  N   LEU A  78     -33.832  23.340 -11.458  1.00  0.66           N  
ATOM   1206  CA  LEU A  78     -34.834  22.350 -11.115  1.00  0.66           C  
ATOM   1207  C   LEU A  78     -36.140  23.049 -10.837  1.00  0.66           C  
ATOM   1208  O   LEU A  78     -36.148  24.139 -10.260  1.00  0.66           O  
ATOM   1209  CB  LEU A  78     -34.391  21.550  -9.882  1.00  0.66           C  
ATOM   1210  CG  LEU A  78     -33.134  20.685 -10.092  1.00  0.66           C  
ATOM   1211  CD1 LEU A  78     -31.907  21.530  -9.848  1.00  0.66           C  
ATOM   1212  CD2 LEU A  78     -33.151  19.496  -9.149  1.00  0.66           C  
ATOM   1213  H   LEU A  78     -33.582  24.061 -10.781  1.00  0.66           H  
ATOM   1214  HA  LEU A  78     -34.976  21.667 -11.955  1.00  0.66           H  
ATOM   1215 1HB  LEU A  78     -34.190  22.245  -9.080  1.00  0.66           H  
ATOM   1216 2HB  LEU A  78     -35.211  20.895  -9.581  1.00  0.66           H  
ATOM   1217  HG  LEU A  78     -33.109  20.333 -11.120  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  78     -31.042  20.921 -10.013  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  78     -31.868  22.375 -10.507  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  78     -31.930  21.885  -8.824  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  78     -32.258  18.891  -9.312  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  78     -33.169  19.848  -8.120  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  78     -34.039  18.896  -9.345  1.00  0.66           H  
ATOM   1224  N   MET A  79     -37.230  22.444 -11.259  1.00  0.70           N  
ATOM   1225  CA  MET A  79     -38.530  23.019 -10.981  1.00  0.70           C  
ATOM   1226  C   MET A  79     -39.145  22.329  -9.789  1.00  0.70           C  
ATOM   1227  O   MET A  79     -39.148  21.097  -9.717  1.00  0.70           O  
ATOM   1228  CB  MET A  79     -39.440  22.887 -12.199  1.00  0.70           C  
ATOM   1229  CG  MET A  79     -40.815  23.502 -12.007  1.00  0.70           C  
ATOM   1230  SD  MET A  79     -40.750  25.285 -11.886  1.00  0.70           S  
ATOM   1231  CE  MET A  79     -42.215  25.675 -10.965  1.00  0.70           C  
ATOM   1232  H   MET A  79     -37.154  21.550 -11.750  1.00  0.70           H  
ATOM   1233  HA  MET A  79     -38.415  24.074 -10.732  1.00  0.70           H  
ATOM   1234 1HB  MET A  79     -38.975  23.371 -13.054  1.00  0.70           H  
ATOM   1235 2HB  MET A  79     -39.569  21.835 -12.445  1.00  0.70           H  
ATOM   1236 1HG  MET A  79     -41.459  23.232 -12.841  1.00  0.70           H  
ATOM   1237 2HG  MET A  79     -41.261  23.116 -11.094  1.00  0.70           H  
ATOM   1238 1HE  MET A  79     -42.282  26.751 -10.827  1.00  0.70           H  
ATOM   1239 2HE  MET A  79     -43.091  25.318 -11.503  1.00  0.70           H  
ATOM   1240 3HE  MET A  79     -42.165  25.192  -9.995  1.00  0.70           H  
ATOM   1241  N   LEU A  80     -39.665  23.104  -8.850  1.00  0.79           N  
ATOM   1242  CA  LEU A  80     -40.362  22.511  -7.726  1.00  0.79           C  
ATOM   1243  C   LEU A  80     -41.860  22.672  -7.902  1.00  0.79           C  
ATOM   1244  O   LEU A  80     -42.372  23.785  -8.014  1.00  0.79           O  
ATOM   1245  CB  LEU A  80     -39.910  23.132  -6.404  1.00  0.79           C  
ATOM   1246  CG  LEU A  80     -40.670  22.645  -5.156  1.00  0.79           C  
ATOM   1247  CD1 LEU A  80     -40.407  21.204  -4.982  1.00  0.79           C  
ATOM   1248  CD2 LEU A  80     -40.225  23.428  -3.904  1.00  0.79           C  
ATOM   1249  H   LEU A  80     -39.603  24.121  -8.918  1.00  0.79           H  
ATOM   1250  HA  LEU A  80     -40.142  21.444  -7.694  1.00  0.79           H  
ATOM   1251 1HB  LEU A  80     -38.861  22.897  -6.257  1.00  0.79           H  
ATOM   1252 2HB  LEU A  80     -40.017  24.202  -6.477  1.00  0.79           H  
ATOM   1253  HG  LEU A  80     -41.743  22.776  -5.309  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  80     -40.948  20.861  -4.136  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  80     -40.730  20.659  -5.862  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  80     -39.348  21.054  -4.827  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  80     -40.773  23.065  -3.031  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  80     -39.164  23.288  -3.743  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  80     -40.428  24.481  -4.039  1.00  0.79           H  
ATOM   1260  N   MET A  81     -42.555  21.558  -7.950  1.00  0.96           N  
ATOM   1261  CA  MET A  81     -43.989  21.558  -8.092  1.00  0.96           C  
ATOM   1262  C   MET A  81     -44.558  21.193  -6.736  1.00  0.96           C  
ATOM   1263  O   MET A  81     -43.880  20.538  -5.933  1.00  0.96           O  
ATOM   1264  CB  MET A  81     -44.418  20.577  -9.175  1.00  0.96           C  
ATOM   1265  CG  MET A  81     -43.748  20.806 -10.515  1.00  0.96           C  
ATOM   1266  SD  MET A  81     -44.161  22.387 -11.237  1.00  0.96           S  
ATOM   1267  CE  MET A  81     -45.858  22.114 -11.688  1.00  0.96           C  
ATOM   1268  H   MET A  81     -42.070  20.666  -7.875  1.00  0.96           H  
ATOM   1269  HA  MET A  81     -44.333  22.559  -8.351  1.00  0.96           H  
ATOM   1270 1HB  MET A  81     -44.174  19.572  -8.863  1.00  0.96           H  
ATOM   1271 2HB  MET A  81     -45.498  20.628  -9.314  1.00  0.96           H  
ATOM   1272 1HG  MET A  81     -42.661  20.746 -10.398  1.00  0.96           H  
ATOM   1273 2HG  MET A  81     -44.061  20.023 -11.201  1.00  0.96           H  
ATOM   1274 1HE  MET A  81     -46.259  23.014 -12.153  1.00  0.96           H  
ATOM   1275 2HE  MET A  81     -45.918  21.282 -12.391  1.00  0.96           H  
ATOM   1276 3HE  MET A  81     -46.437  21.876 -10.793  1.00  0.96           H  
ATOM   1277  N   ALA A  82     -45.802  21.569  -6.469  1.00  1.24           N  
ATOM   1278  CA  ALA A  82     -46.373  21.154  -5.197  1.00  1.24           C  
ATOM   1279  C   ALA A  82     -47.850  20.822  -5.310  1.00  1.24           C  
ATOM   1280  O   ALA A  82     -48.598  21.457  -6.065  1.00  1.24           O  
ATOM   1281  CB  ALA A  82     -46.171  22.239  -4.150  1.00  1.24           C  
ATOM   1282  H   ALA A  82     -46.339  22.114  -7.127  1.00  1.24           H  
ATOM   1283  HA  ALA A  82     -45.854  20.261  -4.884  1.00  1.24           H  
ATOM   1284 1HB  ALA A  82     -46.572  21.893  -3.195  1.00  1.24           H  
ATOM   1285 2HB  ALA A  82     -45.104  22.445  -4.042  1.00  1.24           H  
ATOM   1286 3HB  ALA A  82     -46.689  23.144  -4.454  1.00  1.24           H  
ATOM   1287  N   SER A  83     -48.264  19.838  -4.510  1.00  1.64           N  
ATOM   1288  CA  SER A  83     -49.656  19.416  -4.435  1.00  1.64           C  
ATOM   1289  C   SER A  83     -50.557  20.563  -4.004  1.00  1.64           C  
ATOM   1290  O   SER A  83     -50.218  21.322  -3.094  1.00  1.64           O  
ATOM   1291  CB  SER A  83     -49.794  18.263  -3.464  1.00  1.64           C  
ATOM   1292  OG  SER A  83     -51.133  17.875  -3.331  1.00  1.64           O  
ATOM   1293  H   SER A  83     -47.560  19.350  -3.954  1.00  1.64           H  
ATOM   1294  HA  SER A  83     -49.971  19.086  -5.425  1.00  1.64           H  
ATOM   1295 1HB  SER A  83     -49.194  17.420  -3.807  1.00  1.64           H  
ATOM   1296 2HB  SER A  83     -49.405  18.567  -2.493  1.00  1.64           H  
ATOM   1297  HG  SER A  83     -51.640  18.692  -3.192  1.00  1.64           H  
ATOM   1298  N   GLN A  84     -51.717  20.662  -4.643  1.00  2.16           N  
ATOM   1299  CA  GLN A  84     -52.689  21.704  -4.337  1.00  2.16           C  
ATOM   1300  C   GLN A  84     -53.837  21.164  -3.500  1.00  2.16           C  
ATOM   1301  O   GLN A  84     -54.105  19.963  -3.498  1.00  2.16           O  
ATOM   1302  CB  GLN A  84     -53.224  22.314  -5.632  1.00  2.16           C  
ATOM   1303  CG  GLN A  84     -52.139  22.925  -6.516  1.00  2.16           C  
ATOM   1304  CD  GLN A  84     -51.448  24.111  -5.860  1.00  2.16           C  
ATOM   1305  OE1 GLN A  84     -52.095  25.111  -5.521  1.00  2.16           O  
ATOM   1306  NE2 GLN A  84     -50.135  24.009  -5.675  1.00  2.16           N  
ATOM   1307  H   GLN A  84     -51.921  20.002  -5.380  1.00  2.16           H  
ATOM   1308  HA  GLN A  84     -52.190  22.486  -3.764  1.00  2.16           H  
ATOM   1309 1HB  GLN A  84     -53.741  21.546  -6.209  1.00  2.16           H  
ATOM   1310 2HB  GLN A  84     -53.952  23.089  -5.398  1.00  2.16           H  
ATOM   1311 1HG  GLN A  84     -51.379  22.166  -6.721  1.00  2.16           H  
ATOM   1312 2HG  GLN A  84     -52.587  23.263  -7.449  1.00  2.16           H  
ATOM   1313 1HE2 GLN A  84     -49.632  24.754  -5.245  1.00  2.16           H  
ATOM   1314 2HE2 GLN A  84     -49.631  23.164  -5.963  1.00  2.16           H  
ATOM   1315  N   GLY A  85     -54.537  22.054  -2.807  1.00  2.72           N  
ATOM   1316  CA  GLY A  85     -55.705  21.655  -2.028  1.00  2.72           C  
ATOM   1317  C   GLY A  85     -56.610  20.724  -2.830  1.00  2.72           C  
ATOM   1318  O   GLY A  85     -57.303  21.169  -3.747  1.00  2.72           O  
ATOM   1319  H   GLY A  85     -54.262  23.027  -2.829  1.00  2.72           H  
ATOM   1320 1HA  GLY A  85     -55.379  21.154  -1.116  1.00  2.72           H  
ATOM   1321 2HA  GLY A  85     -56.263  22.541  -1.727  1.00  2.72           H  
TER    1322
ENDMDL

REMARK ID 697639 MODEL 2 2KD0_chain_A_V2
PFRMAT TS
TARGET 2KD0_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.719  -1.953  -0.175  1.00 19.24           N  
ATOM      2  CA  MET A   1       2.853  -1.068  -0.402  1.00 19.24           C  
ATOM      3  C   MET A   1       2.745   0.124   0.545  1.00 19.24           C  
ATOM      4  O   MET A   1       2.405  -0.050   1.716  1.00 19.24           O  
ATOM      5  CB  MET A   1       2.892  -0.637  -1.870  1.00 19.24           C  
ATOM      6  CG  MET A   1       3.111  -1.785  -2.854  1.00 19.24           C  
ATOM      7  SD  MET A   1       4.688  -2.640  -2.609  1.00 19.24           S  
ATOM      8  CE  MET A   1       5.858  -1.391  -3.142  1.00 19.24           C  
ATOM      9 1H   MET A   1       1.965  -2.897  -0.434  1.00 19.24           H  
ATOM     10 2H   MET A   1       1.468  -1.924   0.803  1.00 19.24           H  
ATOM     11 3H   MET A   1       0.936  -1.640  -0.731  1.00 19.24           H  
ATOM     12  HA  MET A   1       3.773  -1.602  -0.165  1.00 19.24           H  
ATOM     13 1HB  MET A   1       1.963  -0.127  -2.130  1.00 19.24           H  
ATOM     14 2HB  MET A   1       3.713   0.053  -2.034  1.00 19.24           H  
ATOM     15 1HG  MET A   1       2.307  -2.511  -2.745  1.00 19.24           H  
ATOM     16 2HG  MET A   1       3.084  -1.399  -3.872  1.00 19.24           H  
ATOM     17 1HE  MET A   1       6.873  -1.779  -3.045  1.00 19.24           H  
ATOM     18 2HE  MET A   1       5.666  -1.134  -4.185  1.00 19.24           H  
ATOM     19 3HE  MET A   1       5.749  -0.501  -2.522  1.00 19.24           H  
ATOM     20  N   GLY A   2       3.046   1.328   0.061  1.00 16.44           N  
ATOM     21  CA  GLY A   2       2.931   2.519   0.898  1.00 16.44           C  
ATOM     22  C   GLY A   2       1.554   3.147   0.734  1.00 16.44           C  
ATOM     23  O   GLY A   2       0.657   2.538   0.146  1.00 16.44           O  
ATOM     24  H   GLY A   2       3.342   1.443  -0.895  1.00 16.44           H  
ATOM     25 1HA  GLY A   2       3.094   2.257   1.945  1.00 16.44           H  
ATOM     26 2HA  GLY A   2       3.700   3.239   0.621  1.00 16.44           H  
ATOM     27  N   HIS A   3       1.396   4.369   1.232  1.00 13.68           N  
ATOM     28  CA  HIS A   3       0.118   5.066   1.159  1.00 13.68           C  
ATOM     29  C   HIS A   3       0.308   6.565   1.320  1.00 13.68           C  
ATOM     30  O   HIS A   3       1.402   7.029   1.653  1.00 13.68           O  
ATOM     31  CB  HIS A   3      -0.870   4.571   2.231  1.00 13.68           C  
ATOM     32  CG  HIS A   3      -0.471   4.869   3.660  1.00 13.68           C  
ATOM     33  ND1 HIS A   3       0.423   4.090   4.377  1.00 13.68           N  
ATOM     34  CD2 HIS A   3      -0.859   5.864   4.497  1.00 13.68           C  
ATOM     35  CE1 HIS A   3       0.567   4.599   5.593  1.00 13.68           C  
ATOM     36  NE2 HIS A   3      -0.201   5.673   5.691  1.00 13.68           N  
ATOM     37  H   HIS A   3       2.175   4.819   1.690  1.00 13.68           H  
ATOM     38  HA  HIS A   3      -0.335   4.898   0.181  1.00 13.68           H  
ATOM     39 1HB  HIS A   3      -1.846   5.024   2.057  1.00 13.68           H  
ATOM     40 2HB  HIS A   3      -0.994   3.492   2.134  1.00 13.68           H  
ATOM     41  HD2 HIS A   3      -1.564   6.666   4.263  1.00 13.68           H  
ATOM     42  HE1 HIS A   3       1.207   4.199   6.379  1.00 13.68           H  
ATOM     43  HE2 HIS A   3      -0.294   6.262   6.508  1.00 13.68           H  
ATOM     44  N   HIS A   4      -0.766   7.314   1.107  1.00 11.25           N  
ATOM     45  CA  HIS A   4      -0.752   8.756   1.293  1.00 11.25           C  
ATOM     46  C   HIS A   4      -1.887   9.138   2.229  1.00 11.25           C  
ATOM     47  O   HIS A   4      -2.941   8.501   2.221  1.00 11.25           O  
ATOM     48  CB  HIS A   4      -0.903   9.477  -0.050  1.00 11.25           C  
ATOM     49  CG  HIS A   4       0.213   9.192  -1.012  1.00 11.25           C  
ATOM     50  ND1 HIS A   4       1.393   9.905  -1.016  1.00 11.25           N  
ATOM     51  CD2 HIS A   4       0.330   8.267  -1.995  1.00 11.25           C  
ATOM     52  CE1 HIS A   4       2.187   9.432  -1.960  1.00 11.25           C  
ATOM     53  NE2 HIS A   4       1.565   8.438  -2.569  1.00 11.25           N  
ATOM     54  H   HIS A   4      -1.625   6.868   0.820  1.00 11.25           H  
ATOM     55  HA  HIS A   4       0.186   9.069   1.752  1.00 11.25           H  
ATOM     56 1HB  HIS A   4      -1.843   9.183  -0.517  1.00 11.25           H  
ATOM     57 2HB  HIS A   4      -0.944  10.553   0.118  1.00 11.25           H  
ATOM     58  HD1 HIS A   4       1.631  10.659  -0.404  1.00 11.25           H  
ATOM     59  HD2 HIS A   4      -0.338   7.487  -2.360  1.00 11.25           H  
ATOM     60  HE1 HIS A   4       3.173   9.865  -2.122  1.00 11.25           H  
ATOM     61  N   HIS A   5      -1.662  10.163   3.044  1.00  9.24           N  
ATOM     62  CA  HIS A   5      -2.652  10.623   4.014  1.00  9.24           C  
ATOM     63  C   HIS A   5      -2.640  12.128   4.216  1.00  9.24           C  
ATOM     64  O   HIS A   5      -2.233  12.599   5.275  1.00  9.24           O  
ATOM     65  CB  HIS A   5      -2.433   9.958   5.379  1.00  9.24           C  
ATOM     66  CG  HIS A   5      -3.579  10.155   6.344  1.00  9.24           C  
ATOM     67  ND1 HIS A   5      -4.156   9.110   7.043  1.00  9.24           N  
ATOM     68  CD2 HIS A   5      -4.246  11.272   6.721  1.00  9.24           C  
ATOM     69  CE1 HIS A   5      -5.128   9.581   7.809  1.00  9.24           C  
ATOM     70  NE2 HIS A   5      -5.202  10.887   7.633  1.00  9.24           N  
ATOM     71  H   HIS A   5      -0.772  10.638   2.997  1.00  9.24           H  
ATOM     72  HA  HIS A   5      -3.649  10.354   3.665  1.00  9.24           H  
ATOM     73 1HB  HIS A   5      -2.288   8.887   5.241  1.00  9.24           H  
ATOM     74 2HB  HIS A   5      -1.530  10.356   5.837  1.00  9.24           H  
ATOM     75  HD2 HIS A   5      -4.061  12.287   6.373  1.00  9.24           H  
ATOM     76  HE1 HIS A   5      -5.760   8.991   8.473  1.00  9.24           H  
ATOM     77  HE2 HIS A   5      -5.850  11.512   8.089  1.00  9.24           H  
ATOM     78  N   HIS A   6      -3.002  12.895   3.197  1.00  7.59           N  
ATOM     79  CA  HIS A   6      -3.004  14.342   3.378  1.00  7.59           C  
ATOM     80  C   HIS A   6      -4.048  14.624   4.459  1.00  7.59           C  
ATOM     81  O   HIS A   6      -5.106  13.988   4.475  1.00  7.59           O  
ATOM     82  CB  HIS A   6      -3.309  15.071   2.060  1.00  7.59           C  
ATOM     83  CG  HIS A   6      -3.051  16.559   2.098  1.00  7.59           C  
ATOM     84  ND1 HIS A   6      -3.915  17.449   2.676  1.00  7.59           N  
ATOM     85  CD2 HIS A   6      -2.017  17.294   1.619  1.00  7.59           C  
ATOM     86  CE1 HIS A   6      -3.436  18.672   2.558  1.00  7.59           C  
ATOM     87  NE2 HIS A   6      -2.278  18.609   1.918  1.00  7.59           N  
ATOM     88  H   HIS A   6      -3.308  12.482   2.326  1.00  7.59           H  
ATOM     89  HA  HIS A   6      -2.036  14.683   3.744  1.00  7.59           H  
ATOM     90 1HB  HIS A   6      -2.711  14.641   1.258  1.00  7.59           H  
ATOM     91 2HB  HIS A   6      -4.359  14.922   1.801  1.00  7.59           H  
ATOM     92  HD1 HIS A   6      -4.803  17.221   3.092  1.00  7.59           H  
ATOM     93  HD2 HIS A   6      -1.104  17.026   1.086  1.00  7.59           H  
ATOM     94  HE1 HIS A   6      -3.990  19.518   2.964  1.00  7.59           H  
ATOM     95  N   HIS A   7      -3.755  15.543   5.369  1.00  6.16           N  
ATOM     96  CA  HIS A   7      -4.670  15.812   6.469  1.00  6.16           C  
ATOM     97  C   HIS A   7      -5.688  16.916   6.224  1.00  6.16           C  
ATOM     98  O   HIS A   7      -5.350  18.087   6.055  1.00  6.16           O  
ATOM     99  CB  HIS A   7      -3.878  16.111   7.741  1.00  6.16           C  
ATOM    100  CG  HIS A   7      -3.104  14.924   8.233  1.00  6.16           C  
ATOM    101  ND1 HIS A   7      -3.599  14.055   9.187  1.00  6.16           N  
ATOM    102  CD2 HIS A   7      -1.886  14.450   7.889  1.00  6.16           C  
ATOM    103  CE1 HIS A   7      -2.710  13.102   9.410  1.00  6.16           C  
ATOM    104  NE2 HIS A   7      -1.665  13.321   8.636  1.00  6.16           N  
ATOM    105  H   HIS A   7      -2.880  16.044   5.308  1.00  6.16           H  
ATOM    106  HA  HIS A   7      -5.241  14.903   6.664  1.00  6.16           H  
ATOM    107 1HB  HIS A   7      -3.179  16.926   7.554  1.00  6.16           H  
ATOM    108 2HB  HIS A   7      -4.559  16.432   8.530  1.00  6.16           H  
ATOM    109  HD2 HIS A   7      -1.208  14.879   7.151  1.00  6.16           H  
ATOM    110  HE1 HIS A   7      -2.825  12.274  10.107  1.00  6.16           H  
ATOM    111  HE2 HIS A   7      -0.835  12.749   8.590  1.00  6.16           H  
ATOM    112  N   HIS A   8      -6.950  16.506   6.236  1.00  4.84           N  
ATOM    113  CA  HIS A   8      -8.114  17.360   6.028  1.00  4.84           C  
ATOM    114  C   HIS A   8      -9.047  17.183   7.222  1.00  4.84           C  
ATOM    115  O   HIS A   8     -10.268  17.178   7.083  1.00  4.84           O  
ATOM    116  CB  HIS A   8      -8.846  16.971   4.740  1.00  4.84           C  
ATOM    117  CG  HIS A   8      -8.036  17.152   3.488  1.00  4.84           C  
ATOM    118  ND1 HIS A   8      -7.761  18.394   2.953  1.00  4.84           N  
ATOM    119  CD2 HIS A   8      -7.441  16.250   2.671  1.00  4.84           C  
ATOM    120  CE1 HIS A   8      -7.042  18.248   1.856  1.00  4.84           C  
ATOM    121  NE2 HIS A   8      -6.835  16.958   1.661  1.00  4.84           N  
ATOM    122  H   HIS A   8      -7.113  15.517   6.379  1.00  4.84           H  
ATOM    123  HA  HIS A   8      -7.817  18.406   5.968  1.00  4.84           H  
ATOM    124 1HB  HIS A   8      -9.149  15.925   4.800  1.00  4.84           H  
ATOM    125 2HB  HIS A   8      -9.753  17.567   4.647  1.00  4.84           H  
ATOM    126  HD1 HIS A   8      -8.057  19.277   3.322  1.00  4.84           H  
ATOM    127  HD2 HIS A   8      -7.378  15.160   2.689  1.00  4.84           H  
ATOM    128  HE1 HIS A   8      -6.721  19.117   1.283  1.00  4.84           H  
ATOM    129  N   SER A   9      -8.442  16.999   8.395  1.00  3.63           N  
ATOM    130  CA  SER A   9      -9.165  16.729   9.637  1.00  3.63           C  
ATOM    131  C   SER A   9      -9.834  17.928  10.309  1.00  3.63           C  
ATOM    132  O   SER A   9     -10.626  17.741  11.245  1.00  3.63           O  
ATOM    133  CB  SER A   9      -8.220  16.080  10.630  1.00  3.63           C  
ATOM    134  OG  SER A   9      -7.225  16.978  11.047  1.00  3.63           O  
ATOM    135  H   SER A   9      -7.433  17.035   8.416  1.00  3.63           H  
ATOM    136  HA  SER A   9      -9.953  16.012   9.403  1.00  3.63           H  
ATOM    137 1HB  SER A   9      -8.783  15.729  11.495  1.00  3.63           H  
ATOM    138 2HB  SER A   9      -7.754  15.211  10.168  1.00  3.63           H  
ATOM    139  HG  SER A   9      -6.562  16.448  11.502  1.00  3.63           H  
ATOM    140  N   HIS A  10      -9.531  19.161   9.884  1.00  2.61           N  
ATOM    141  CA  HIS A  10     -10.176  20.267  10.576  1.00  2.61           C  
ATOM    142  C   HIS A  10     -11.658  20.043  10.450  1.00  2.61           C  
ATOM    143  O   HIS A  10     -12.185  19.899   9.345  1.00  2.61           O  
ATOM    144  CB  HIS A  10      -9.835  21.649  10.014  1.00  2.61           C  
ATOM    145  CG  HIS A  10     -10.384  22.771  10.898  1.00  2.61           C  
ATOM    146  ND1 HIS A  10      -9.827  23.081  12.126  1.00  2.61           N  
ATOM    147  CD2 HIS A  10     -11.445  23.616  10.745  1.00  2.61           C  
ATOM    148  CE1 HIS A  10     -10.513  24.070  12.685  1.00  2.61           C  
ATOM    149  NE2 HIS A  10     -11.496  24.415  11.872  1.00  2.61           N  
ATOM    150  H   HIS A  10      -8.888  19.306   9.121  1.00  2.61           H  
ATOM    151  HA  HIS A  10      -9.919  20.255  11.635  1.00  2.61           H  
ATOM    152 1HB  HIS A  10      -8.753  21.761   9.936  1.00  2.61           H  
ATOM    153 2HB  HIS A  10     -10.256  21.754   9.014  1.00  2.61           H  
ATOM    154  HD2 HIS A  10     -12.130  23.651   9.897  1.00  2.61           H  
ATOM    155  HE1 HIS A  10     -10.304  24.520  13.656  1.00  2.61           H  
ATOM    156  HE2 HIS A  10     -12.186  25.154  12.068  1.00  2.61           H  
ATOM    157  N   SER A  11     -12.329  20.031  11.576  1.00  1.86           N  
ATOM    158  CA  SER A  11     -13.737  19.755  11.591  1.00  1.86           C  
ATOM    159  C   SER A  11     -14.480  20.923  12.175  1.00  1.86           C  
ATOM    160  O   SER A  11     -13.935  21.667  12.991  1.00  1.86           O  
ATOM    161  CB  SER A  11     -13.971  18.492  12.387  1.00  1.86           C  
ATOM    162  OG  SER A  11     -13.324  17.381  11.774  1.00  1.86           O  
ATOM    163  H   SER A  11     -11.833  20.171  12.444  1.00  1.86           H  
ATOM    164  HA  SER A  11     -14.084  19.602  10.569  1.00  1.86           H  
ATOM    165 1HB  SER A  11     -13.589  18.626  13.397  1.00  1.86           H  
ATOM    166 2HB  SER A  11     -15.041  18.300  12.463  1.00  1.86           H  
ATOM    167  HG  SER A  11     -12.360  17.619  11.657  1.00  1.86           H  
ATOM    168  N   THR A  12     -15.736  21.062  11.792  1.00  1.34           N  
ATOM    169  CA  THR A  12     -16.563  22.130  12.316  1.00  1.34           C  
ATOM    170  C   THR A  12     -17.801  21.602  13.011  1.00  1.34           C  
ATOM    171  O   THR A  12     -18.165  20.430  12.878  1.00  1.34           O  
ATOM    172  CB  THR A  12     -16.937  23.134  11.214  1.00  1.34           C  
ATOM    173  OG1 THR A  12     -17.692  22.468  10.194  1.00  1.34           O  
ATOM    174  CG2 THR A  12     -15.679  23.763  10.624  1.00  1.34           C  
ATOM    175  H   THR A  12     -16.123  20.415  11.118  1.00  1.34           H  
ATOM    176  HA  THR A  12     -15.991  22.680  13.048  1.00  1.34           H  
ATOM    177  HB  THR A  12     -17.556  23.923  11.644  1.00  1.34           H  
ATOM    178  HG1 THR A  12     -18.514  22.144  10.572  1.00  1.34           H  
ATOM    179 1HG2 THR A  12     -15.959  24.481   9.857  1.00  1.34           H  
ATOM    180 2HG2 THR A  12     -15.126  24.274  11.417  1.00  1.34           H  
ATOM    181 3HG2 THR A  12     -15.049  22.994  10.185  1.00  1.34           H  
ATOM    182  N   ILE A  13     -18.434  22.491  13.746  1.00  1.01           N  
ATOM    183  CA  ILE A  13     -19.635  22.251  14.505  1.00  1.01           C  
ATOM    184  C   ILE A  13     -20.836  22.961  13.924  1.00  1.01           C  
ATOM    185  O   ILE A  13     -20.783  24.154  13.630  1.00  1.01           O  
ATOM    186  CB  ILE A  13     -19.434  22.755  15.942  1.00  1.01           C  
ATOM    187  CG1 ILE A  13     -18.387  22.006  16.625  1.00  1.01           C  
ATOM    188  CG2 ILE A  13     -20.668  22.736  16.694  1.00  1.01           C  
ATOM    189  CD1 ILE A  13     -18.055  22.627  17.935  1.00  1.01           C  
ATOM    190  H   ILE A  13     -18.044  23.424  13.792  1.00  1.01           H  
ATOM    191  HA  ILE A  13     -19.835  21.181  14.516  1.00  1.01           H  
ATOM    192  HB  ILE A  13     -19.084  23.764  15.892  1.00  1.01           H  
ATOM    193 1HG1 ILE A  13     -18.712  20.980  16.788  1.00  1.01           H  
ATOM    194 2HG1 ILE A  13     -17.509  21.997  16.002  1.00  1.01           H  
ATOM    195 1HG2 ILE A  13     -20.488  23.124  17.692  1.00  1.01           H  
ATOM    196 2HG2 ILE A  13     -21.406  23.342  16.190  1.00  1.01           H  
ATOM    197 3HG2 ILE A  13     -20.993  21.750  16.753  1.00  1.01           H  
ATOM    198 1HD1 ILE A  13     -17.265  22.067  18.429  1.00  1.01           H  
ATOM    199 2HD1 ILE A  13     -17.736  23.637  17.750  1.00  1.01           H  
ATOM    200 3HD1 ILE A  13     -18.938  22.640  18.574  1.00  1.01           H  
ATOM    201  N   LYS A  14     -21.924  22.237  13.716  1.00  0.82           N  
ATOM    202  CA  LYS A  14     -23.123  22.911  13.251  1.00  0.82           C  
ATOM    203  C   LYS A  14     -23.979  23.291  14.451  1.00  0.82           C  
ATOM    204  O   LYS A  14     -24.459  22.419  15.186  1.00  0.82           O  
ATOM    205  CB  LYS A  14     -23.915  22.033  12.287  1.00  0.82           C  
ATOM    206  CG  LYS A  14     -25.143  22.715  11.681  1.00  0.82           C  
ATOM    207  CD  LYS A  14     -25.854  21.793  10.686  1.00  0.82           C  
ATOM    208  CE  LYS A  14     -27.073  22.463  10.067  1.00  0.82           C  
ATOM    209  NZ  LYS A  14     -27.775  21.557   9.109  1.00  0.82           N  
ATOM    210  H   LYS A  14     -21.930  21.245  13.913  1.00  0.82           H  
ATOM    211  HA  LYS A  14     -22.847  23.833  12.736  1.00  0.82           H  
ATOM    212 1HB  LYS A  14     -23.269  21.721  11.467  1.00  0.82           H  
ATOM    213 2HB  LYS A  14     -24.250  21.132  12.803  1.00  0.82           H  
ATOM    214 1HG  LYS A  14     -25.837  22.994  12.479  1.00  0.82           H  
ATOM    215 2HG  LYS A  14     -24.830  23.627  11.168  1.00  0.82           H  
ATOM    216 1HD  LYS A  14     -25.160  21.517   9.890  1.00  0.82           H  
ATOM    217 2HD  LYS A  14     -26.172  20.884  11.196  1.00  0.82           H  
ATOM    218 1HE  LYS A  14     -27.764  22.750  10.859  1.00  0.82           H  
ATOM    219 2HE  LYS A  14     -26.755  23.360   9.535  1.00  0.82           H  
ATOM    220 1HZ  LYS A  14     -28.575  22.035   8.719  1.00  0.82           H  
ATOM    221 2HZ  LYS A  14     -27.143  21.295   8.365  1.00  0.82           H  
ATOM    222 3HZ  LYS A  14     -28.084  20.727   9.595  1.00  0.82           H  
ATOM    223  N   LEU A  15     -24.151  24.589  14.663  1.00  0.71           N  
ATOM    224  CA  LEU A  15     -24.946  25.074  15.781  1.00  0.71           C  
ATOM    225  C   LEU A  15     -26.227  25.660  15.248  1.00  0.71           C  
ATOM    226  O   LEU A  15     -26.261  26.166  14.127  1.00  0.71           O  
ATOM    227  CB  LEU A  15     -24.254  26.202  16.557  1.00  0.71           C  
ATOM    228  CG  LEU A  15     -22.893  25.942  17.120  1.00  0.71           C  
ATOM    229  CD1 LEU A  15     -22.396  27.217  17.797  1.00  0.71           C  
ATOM    230  CD2 LEU A  15     -22.956  24.824  18.075  1.00  0.71           C  
ATOM    231  H   LEU A  15     -23.717  25.267  14.034  1.00  0.71           H  
ATOM    232  HA  LEU A  15     -25.184  24.247  16.454  1.00  0.71           H  
ATOM    233 1HB  LEU A  15     -24.161  27.057  15.888  1.00  0.71           H  
ATOM    234 2HB  LEU A  15     -24.905  26.486  17.373  1.00  0.71           H  
ATOM    235  HG  LEU A  15     -22.208  25.688  16.316  1.00  0.71           H  
ATOM    236 1HD1 LEU A  15     -21.415  27.044  18.199  1.00  0.71           H  
ATOM    237 2HD1 LEU A  15     -22.354  28.023  17.064  1.00  0.71           H  
ATOM    238 3HD1 LEU A  15     -23.065  27.497  18.600  1.00  0.71           H  
ATOM    239 1HD2 LEU A  15     -21.969  24.659  18.471  1.00  0.71           H  
ATOM    240 2HD2 LEU A  15     -23.631  25.077  18.865  1.00  0.71           H  
ATOM    241 3HD2 LEU A  15     -23.312  23.919  17.576  1.00  0.71           H  
ATOM    242  N   THR A  16     -27.269  25.634  16.049  1.00  0.67           N  
ATOM    243  CA  THR A  16     -28.463  26.373  15.686  1.00  0.67           C  
ATOM    244  C   THR A  16     -28.628  27.479  16.711  1.00  0.67           C  
ATOM    245  O   THR A  16     -28.521  27.218  17.911  1.00  0.67           O  
ATOM    246  CB  THR A  16     -29.709  25.474  15.635  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -29.528  24.443  14.649  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -30.912  26.294  15.280  1.00  0.67           C  
ATOM    249  H   THR A  16     -27.223  25.124  16.934  1.00  0.67           H  
ATOM    250  HA  THR A  16     -28.330  26.842  14.716  1.00  0.67           H  
ATOM    251  HB  THR A  16     -29.856  25.013  16.599  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -28.859  23.825  14.952  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -31.783  25.643  15.248  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -31.068  27.071  16.027  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -30.762  26.757  14.301  1.00  0.67           H  
ATOM    256  N   VAL A  17     -28.844  28.704  16.247  1.00  0.67           N  
ATOM    257  CA  VAL A  17     -29.024  29.816  17.163  1.00  0.67           C  
ATOM    258  C   VAL A  17     -30.436  30.361  17.075  1.00  0.67           C  
ATOM    259  O   VAL A  17     -30.951  30.640  15.989  1.00  0.67           O  
ATOM    260  CB  VAL A  17     -27.995  30.929  16.895  1.00  0.67           C  
ATOM    261  CG1 VAL A  17     -28.256  32.121  17.863  1.00  0.67           C  
ATOM    262  CG2 VAL A  17     -26.564  30.353  17.106  1.00  0.67           C  
ATOM    263  H   VAL A  17     -28.879  28.866  15.242  1.00  0.67           H  
ATOM    264  HA  VAL A  17     -28.856  29.458  18.172  1.00  0.67           H  
ATOM    265  HB  VAL A  17     -28.105  31.292  15.870  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17     -27.535  32.908  17.678  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17     -29.261  32.514  17.706  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17     -28.161  31.778  18.898  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17     -25.825  31.123  16.925  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17     -26.468  29.999  18.127  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17     -26.395  29.524  16.417  1.00  0.67           H  
ATOM    272  N   LYS A  18     -31.101  30.440  18.220  1.00  0.70           N  
ATOM    273  CA  LYS A  18     -32.470  30.922  18.246  1.00  0.70           C  
ATOM    274  C   LYS A  18     -32.555  32.408  18.571  1.00  0.70           C  
ATOM    275  O   LYS A  18     -31.983  32.894  19.552  1.00  0.70           O  
ATOM    276  CB  LYS A  18     -33.324  30.087  19.197  1.00  0.70           C  
ATOM    277  CG  LYS A  18     -34.799  30.507  19.228  1.00  0.70           C  
ATOM    278  CD  LYS A  18     -35.626  29.596  20.133  1.00  0.70           C  
ATOM    279  CE  LYS A  18     -37.079  30.040  20.189  1.00  0.70           C  
ATOM    280  NZ  LYS A  18     -37.894  29.156  21.072  1.00  0.70           N  
ATOM    281  H   LYS A  18     -30.631  30.166  19.084  1.00  0.70           H  
ATOM    282  HA  LYS A  18     -32.885  30.789  17.255  1.00  0.70           H  
ATOM    283 1HB  LYS A  18     -33.286  29.045  18.885  1.00  0.70           H  
ATOM    284 2HB  LYS A  18     -32.914  30.138  20.196  1.00  0.70           H  
ATOM    285 1HG  LYS A  18     -34.875  31.532  19.592  1.00  0.70           H  
ATOM    286 2HG  LYS A  18     -35.205  30.476  18.212  1.00  0.70           H  
ATOM    287 1HD  LYS A  18     -35.585  28.576  19.748  1.00  0.70           H  
ATOM    288 2HD  LYS A  18     -35.214  29.600  21.139  1.00  0.70           H  
ATOM    289 1HE  LYS A  18     -37.125  31.061  20.569  1.00  0.70           H  
ATOM    290 2HE  LYS A  18     -37.499  30.020  19.180  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18     -38.851  29.479  21.086  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18     -37.864  28.209  20.720  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18     -37.518  29.178  22.009  1.00  0.70           H  
ATOM    294  N   PHE A  19     -33.237  33.152  17.705  1.00  0.73           N  
ATOM    295  CA  PHE A  19     -33.366  34.590  17.902  1.00  0.73           C  
ATOM    296  C   PHE A  19     -34.595  35.171  17.225  1.00  0.73           C  
ATOM    297  O   PHE A  19     -34.829  34.954  16.038  1.00  0.73           O  
ATOM    298  CB  PHE A  19     -32.135  35.317  17.380  1.00  0.73           C  
ATOM    299  CG  PHE A  19     -32.196  36.785  17.653  1.00  0.73           C  
ATOM    300  CD1 PHE A  19     -32.006  37.257  18.933  1.00  0.73           C  
ATOM    301  CD2 PHE A  19     -32.446  37.690  16.643  1.00  0.73           C  
ATOM    302  CE1 PHE A  19     -32.071  38.590  19.219  1.00  0.73           C  
ATOM    303  CE2 PHE A  19     -32.514  39.037  16.916  1.00  0.73           C  
ATOM    304  CZ  PHE A  19     -32.333  39.486  18.211  1.00  0.73           C  
ATOM    305  H   PHE A  19     -33.685  32.693  16.910  1.00  0.73           H  
ATOM    306  HA  PHE A  19     -33.446  34.779  18.974  1.00  0.73           H  
ATOM    307 1HB  PHE A  19     -31.244  34.914  17.832  1.00  0.73           H  
ATOM    308 2HB  PHE A  19     -32.052  35.170  16.304  1.00  0.73           H  
ATOM    309  HD1 PHE A  19     -31.809  36.545  19.719  1.00  0.73           H  
ATOM    310  HD2 PHE A  19     -32.592  37.329  15.624  1.00  0.73           H  
ATOM    311  HE1 PHE A  19     -31.921  38.931  20.242  1.00  0.73           H  
ATOM    312  HE2 PHE A  19     -32.710  39.750  16.113  1.00  0.73           H  
ATOM    313  HZ  PHE A  19     -32.388  40.552  18.428  1.00  0.73           H  
ATOM    314  N   GLY A  20     -35.414  35.897  17.981  1.00  0.76           N  
ATOM    315  CA  GLY A  20     -36.583  36.546  17.387  1.00  0.76           C  
ATOM    316  C   GLY A  20     -37.678  35.537  17.054  1.00  0.76           C  
ATOM    317  O   GLY A  20     -38.602  35.829  16.298  1.00  0.76           O  
ATOM    318  H   GLY A  20     -35.197  36.041  18.958  1.00  0.76           H  
ATOM    319 1HA  GLY A  20     -36.971  37.295  18.078  1.00  0.76           H  
ATOM    320 2HA  GLY A  20     -36.281  37.074  16.483  1.00  0.76           H  
ATOM    321  N   GLY A  21     -37.543  34.335  17.602  1.00  0.79           N  
ATOM    322  CA  GLY A  21     -38.451  33.236  17.324  1.00  0.79           C  
ATOM    323  C   GLY A  21     -37.971  32.382  16.142  1.00  0.79           C  
ATOM    324  O   GLY A  21     -38.567  31.344  15.853  1.00  0.79           O  
ATOM    325  H   GLY A  21     -36.765  34.180  18.222  1.00  0.79           H  
ATOM    326 1HA  GLY A  21     -38.542  32.610  18.211  1.00  0.79           H  
ATOM    327 2HA  GLY A  21     -39.443  33.630  17.109  1.00  0.79           H  
ATOM    328  N   LYS A  22     -36.905  32.814  15.458  1.00  0.80           N  
ATOM    329  CA  LYS A  22     -36.381  32.080  14.312  1.00  0.80           C  
ATOM    330  C   LYS A  22     -35.184  31.228  14.710  1.00  0.80           C  
ATOM    331  O   LYS A  22     -34.488  31.537  15.676  1.00  0.80           O  
ATOM    332  CB  LYS A  22     -35.983  33.052  13.201  1.00  0.80           C  
ATOM    333  CG  LYS A  22     -37.141  33.840  12.612  1.00  0.80           C  
ATOM    334  CD  LYS A  22     -36.667  34.761  11.496  1.00  0.80           C  
ATOM    335  CE  LYS A  22     -37.823  35.558  10.902  1.00  0.80           C  
ATOM    336  NZ  LYS A  22     -37.365  36.474   9.821  1.00  0.80           N  
ATOM    337  H   LYS A  22     -36.431  33.675  15.724  1.00  0.80           H  
ATOM    338  HA  LYS A  22     -37.157  31.414  13.935  1.00  0.80           H  
ATOM    339 1HB  LYS A  22     -35.265  33.772  13.602  1.00  0.80           H  
ATOM    340 2HB  LYS A  22     -35.486  32.507  12.397  1.00  0.80           H  
ATOM    341 1HG  LYS A  22     -37.890  33.153  12.222  1.00  0.80           H  
ATOM    342 2HG  LYS A  22     -37.600  34.444  13.401  1.00  0.80           H  
ATOM    343 1HD  LYS A  22     -35.925  35.454  11.897  1.00  0.80           H  
ATOM    344 2HD  LYS A  22     -36.200  34.170  10.708  1.00  0.80           H  
ATOM    345 1HE  LYS A  22     -38.559  34.868  10.493  1.00  0.80           H  
ATOM    346 2HE  LYS A  22     -38.291  36.148  11.691  1.00  0.80           H  
ATOM    347 1HZ  LYS A  22     -38.156  36.983   9.453  1.00  0.80           H  
ATOM    348 2HZ  LYS A  22     -36.690  37.125  10.194  1.00  0.80           H  
ATOM    349 3HZ  LYS A  22     -36.939  35.935   9.080  1.00  0.80           H  
ATOM    350  N   SER A  23     -34.921  30.165  13.957  1.00  0.81           N  
ATOM    351  CA  SER A  23     -33.745  29.332  14.213  1.00  0.81           C  
ATOM    352  C   SER A  23     -32.780  29.414  13.042  1.00  0.81           C  
ATOM    353  O   SER A  23     -33.153  29.088  11.911  1.00  0.81           O  
ATOM    354  CB  SER A  23     -34.163  27.899  14.429  1.00  0.81           C  
ATOM    355  OG  SER A  23     -34.973  27.764  15.562  1.00  0.81           O  
ATOM    356  H   SER A  23     -35.531  29.936  13.186  1.00  0.81           H  
ATOM    357  HA  SER A  23     -33.230  29.695  15.102  1.00  0.81           H  
ATOM    358 1HB  SER A  23     -34.703  27.545  13.552  1.00  0.81           H  
ATOM    359 2HB  SER A  23     -33.298  27.292  14.530  1.00  0.81           H  
ATOM    360  HG  SER A  23     -34.492  28.183  16.278  1.00  0.81           H  
ATOM    361  N   ILE A  24     -31.552  29.852  13.298  1.00  0.81           N  
ATOM    362  CA  ILE A  24     -30.597  30.012  12.216  1.00  0.81           C  
ATOM    363  C   ILE A  24     -29.375  29.102  12.388  1.00  0.81           C  
ATOM    364  O   ILE A  24     -28.731  29.153  13.437  1.00  0.81           O  
ATOM    365  CB  ILE A  24     -30.091  31.460  12.140  1.00  0.81           C  
ATOM    366  CG1 ILE A  24     -31.278  32.446  12.018  1.00  0.81           C  
ATOM    367  CG2 ILE A  24     -29.193  31.561  10.914  1.00  0.81           C  
ATOM    368  CD1 ILE A  24     -31.761  32.994  13.385  1.00  0.81           C  
ATOM    369  H   ILE A  24     -31.295  30.113  14.251  1.00  0.81           H  
ATOM    370  HA  ILE A  24     -31.119  29.796  11.294  1.00  0.81           H  
ATOM    371  HB  ILE A  24     -29.530  31.716  13.042  1.00  0.81           H  
ATOM    372 1HG1 ILE A  24     -30.979  33.287  11.394  1.00  0.81           H  
ATOM    373 2HG1 ILE A  24     -32.114  31.936  11.536  1.00  0.81           H  
ATOM    374 1HG2 ILE A  24     -28.821  32.531  10.799  1.00  0.81           H  
ATOM    375 2HG2 ILE A  24     -28.360  30.877  11.013  1.00  0.81           H  
ATOM    376 3HG2 ILE A  24     -29.765  31.305  10.028  1.00  0.81           H  
ATOM    377 1HD1 ILE A  24     -32.596  33.677  13.233  1.00  0.81           H  
ATOM    378 2HD1 ILE A  24     -32.085  32.173  14.026  1.00  0.81           H  
ATOM    379 3HD1 ILE A  24     -30.945  33.525  13.873  1.00  0.81           H  
ATOM    380  N   PRO A  25     -29.056  28.208  11.438  1.00  0.82           N  
ATOM    381  CA  PRO A  25     -27.896  27.345  11.507  1.00  0.82           C  
ATOM    382  C   PRO A  25     -26.622  28.173  11.324  1.00  0.82           C  
ATOM    383  O   PRO A  25     -26.617  29.139  10.560  1.00  0.82           O  
ATOM    384  CB  PRO A  25     -28.141  26.361  10.357  1.00  0.82           C  
ATOM    385  CG  PRO A  25     -29.012  27.113   9.375  1.00  0.82           C  
ATOM    386  CD  PRO A  25     -29.884  28.025  10.227  1.00  0.82           C  
ATOM    387  HA  PRO A  25     -27.890  26.820  12.466  1.00  0.82           H  
ATOM    388 1HB  PRO A  25     -27.176  26.054   9.926  1.00  0.82           H  
ATOM    389 2HB  PRO A  25     -28.621  25.453  10.747  1.00  0.82           H  
ATOM    390 1HG  PRO A  25     -28.379  27.676   8.670  1.00  0.82           H  
ATOM    391 2HG  PRO A  25     -29.601  26.405   8.772  1.00  0.82           H  
ATOM    392 1HD  PRO A  25     -30.006  28.959   9.671  1.00  0.82           H  
ATOM    393 2HD  PRO A  25     -30.849  27.549  10.477  1.00  0.82           H  
ATOM    394  N   LEU A  26     -25.536  27.755  11.965  1.00  0.83           N  
ATOM    395  CA  LEU A  26     -24.248  28.429  11.813  1.00  0.83           C  
ATOM    396  C   LEU A  26     -23.083  27.431  11.919  1.00  0.83           C  
ATOM    397  O   LEU A  26     -23.009  26.638  12.861  1.00  0.83           O  
ATOM    398  CB  LEU A  26     -24.128  29.527  12.894  1.00  0.83           C  
ATOM    399  CG  LEU A  26     -22.832  30.368  12.909  1.00  0.83           C  
ATOM    400  CD1 LEU A  26     -22.761  31.206  11.660  1.00  0.83           C  
ATOM    401  CD2 LEU A  26     -22.790  31.248  14.188  1.00  0.83           C  
ATOM    402  H   LEU A  26     -25.625  26.978  12.613  1.00  0.83           H  
ATOM    403  HA  LEU A  26     -24.213  28.894  10.829  1.00  0.83           H  
ATOM    404 1HB  LEU A  26     -24.965  30.218  12.772  1.00  0.83           H  
ATOM    405 2HB  LEU A  26     -24.224  29.052  13.874  1.00  0.83           H  
ATOM    406  HG  LEU A  26     -21.992  29.718  12.883  1.00  0.83           H  
ATOM    407 1HD1 LEU A  26     -21.837  31.770  11.659  1.00  0.83           H  
ATOM    408 2HD1 LEU A  26     -22.786  30.556  10.787  1.00  0.83           H  
ATOM    409 3HD1 LEU A  26     -23.607  31.888  11.631  1.00  0.83           H  
ATOM    410 1HD2 LEU A  26     -21.871  31.830  14.201  1.00  0.83           H  
ATOM    411 2HD2 LEU A  26     -23.644  31.922  14.195  1.00  0.83           H  
ATOM    412 3HD2 LEU A  26     -22.823  30.610  15.071  1.00  0.83           H  
ATOM    413  N   SER A  27     -22.185  27.442  10.933  1.00  0.85           N  
ATOM    414  CA  SER A  27     -21.030  26.539  10.970  1.00  0.85           C  
ATOM    415  C   SER A  27     -19.858  27.227  11.652  1.00  0.85           C  
ATOM    416  O   SER A  27     -19.406  28.282  11.197  1.00  0.85           O  
ATOM    417  CB  SER A  27     -20.637  26.114   9.574  1.00  0.85           C  
ATOM    418  OG  SER A  27     -21.645  25.345   8.971  1.00  0.85           O  
ATOM    419  H   SER A  27     -22.287  28.095  10.169  1.00  0.85           H  
ATOM    420  HA  SER A  27     -21.288  25.652  11.550  1.00  0.85           H  
ATOM    421 1HB  SER A  27     -20.437  26.997   8.969  1.00  0.85           H  
ATOM    422 2HB  SER A  27     -19.713  25.534   9.622  1.00  0.85           H  
ATOM    423  HG  SER A  27     -21.696  24.533   9.481  1.00  0.85           H  
ATOM    424  N   VAL A  28     -19.385  26.645  12.752  1.00  0.85           N  
ATOM    425  CA  VAL A  28     -18.330  27.265  13.543  1.00  0.85           C  
ATOM    426  C   VAL A  28     -17.212  26.280  13.886  1.00  0.85           C  
ATOM    427  O   VAL A  28     -17.447  25.079  13.989  1.00  0.85           O  
ATOM    428  CB  VAL A  28     -18.976  27.762  14.835  1.00  0.85           C  
ATOM    429  CG1 VAL A  28     -20.047  28.731  14.544  1.00  0.85           C  
ATOM    430  CG2 VAL A  28     -19.552  26.619  15.508  1.00  0.85           C  
ATOM    431  H   VAL A  28     -19.808  25.769  13.070  1.00  0.85           H  
ATOM    432  HA  VAL A  28     -17.913  28.105  12.984  1.00  0.85           H  
ATOM    433  HB  VAL A  28     -18.237  28.249  15.449  1.00  0.85           H  
ATOM    434 1HG1 VAL A  28     -20.503  29.062  15.444  1.00  0.85           H  
ATOM    435 2HG1 VAL A  28     -19.642  29.569  14.012  1.00  0.85           H  
ATOM    436 3HG1 VAL A  28     -20.796  28.243  13.951  1.00  0.85           H  
ATOM    437 1HG2 VAL A  28     -20.024  26.936  16.390  1.00  0.85           H  
ATOM    438 2HG2 VAL A  28     -20.286  26.160  14.865  1.00  0.85           H  
ATOM    439 3HG2 VAL A  28     -18.761  25.921  15.730  1.00  0.85           H  
ATOM    440  N   SER A  29     -15.994  26.755  14.105  1.00  0.84           N  
ATOM    441  CA  SER A  29     -14.951  25.820  14.533  1.00  0.84           C  
ATOM    442  C   SER A  29     -15.071  25.592  16.053  1.00  0.84           C  
ATOM    443  O   SER A  29     -15.396  26.538  16.757  1.00  0.84           O  
ATOM    444  CB  SER A  29     -13.576  26.359  14.184  1.00  0.84           C  
ATOM    445  OG  SER A  29     -13.397  26.456  12.788  1.00  0.84           O  
ATOM    446  H   SER A  29     -15.800  27.743  13.995  1.00  0.84           H  
ATOM    447  HA  SER A  29     -15.094  24.898  13.983  1.00  0.84           H  
ATOM    448 1HB  SER A  29     -13.443  27.341  14.641  1.00  0.84           H  
ATOM    449 2HB  SER A  29     -12.813  25.702  14.602  1.00  0.84           H  
ATOM    450  HG  SER A  29     -14.058  27.083  12.476  1.00  0.84           H  
ATOM    451  N   PRO A  30     -14.752  24.400  16.602  1.00  0.81           N  
ATOM    452  CA  PRO A  30     -14.729  24.072  18.033  1.00  0.81           C  
ATOM    453  C   PRO A  30     -13.822  24.970  18.872  1.00  0.81           C  
ATOM    454  O   PRO A  30     -14.042  25.168  20.074  1.00  0.81           O  
ATOM    455  CB  PRO A  30     -14.160  22.651  18.014  1.00  0.81           C  
ATOM    456  CG  PRO A  30     -14.494  22.090  16.680  1.00  0.81           C  
ATOM    457  CD  PRO A  30     -14.449  23.250  15.732  1.00  0.81           C  
ATOM    458  HA  PRO A  30     -15.739  24.093  18.438  1.00  0.81           H  
ATOM    459 1HB  PRO A  30     -13.078  22.673  18.204  1.00  0.81           H  
ATOM    460 2HB  PRO A  30     -14.620  22.053  18.801  1.00  0.81           H  
ATOM    461 1HG  PRO A  30     -13.754  21.321  16.408  1.00  0.81           H  
ATOM    462 2HG  PRO A  30     -15.450  21.585  16.708  1.00  0.81           H  
ATOM    463 1HD  PRO A  30     -13.466  23.339  15.239  1.00  0.81           H  
ATOM    464 2HD  PRO A  30     -15.253  23.077  15.040  1.00  0.81           H  
ATOM    465  N   ASP A  31     -12.818  25.545  18.216  1.00  0.77           N  
ATOM    466  CA  ASP A  31     -11.861  26.416  18.870  1.00  0.77           C  
ATOM    467  C   ASP A  31     -12.277  27.873  18.808  1.00  0.77           C  
ATOM    468  O   ASP A  31     -11.556  28.743  19.299  1.00  0.77           O  
ATOM    469  CB  ASP A  31     -10.494  26.272  18.204  1.00  0.77           C  
ATOM    470  CG  ASP A  31      -9.822  24.914  18.438  1.00  0.77           C  
ATOM    471  OD1 ASP A  31      -9.721  24.493  19.580  1.00  0.77           O  
ATOM    472  OD2 ASP A  31      -9.463  24.278  17.481  1.00  0.77           O  
ATOM    473  H   ASP A  31     -12.695  25.363  17.234  1.00  0.77           H  
ATOM    474  HA  ASP A  31     -11.785  26.126  19.918  1.00  0.77           H  
ATOM    475 1HB  ASP A  31     -10.604  26.425  17.130  1.00  0.77           H  
ATOM    476 2HB  ASP A  31      -9.832  27.054  18.575  1.00  0.77           H  
ATOM    477  N   CYS A  32     -13.415  28.168  18.183  1.00  0.72           N  
ATOM    478  CA  CYS A  32     -13.816  29.554  18.119  1.00  0.72           C  
ATOM    479  C   CYS A  32     -14.343  29.918  19.472  1.00  0.72           C  
ATOM    480  O   CYS A  32     -14.794  29.038  20.217  1.00  0.72           O  
ATOM    481  CB  CYS A  32     -14.918  29.791  17.091  1.00  0.72           C  
ATOM    482  SG  CYS A  32     -16.534  29.229  17.587  1.00  0.72           S  
ATOM    483  H   CYS A  32     -14.017  27.454  17.777  1.00  0.72           H  
ATOM    484  HA  CYS A  32     -12.955  30.183  17.886  1.00  0.72           H  
ATOM    485 1HB  CYS A  32     -14.984  30.852  16.876  1.00  0.72           H  
ATOM    486 2HB  CYS A  32     -14.662  29.284  16.166  1.00  0.72           H  
ATOM    487  HG  CYS A  32     -16.236  27.912  17.503  1.00  0.72           H  
ATOM    488  N   THR A  33     -14.369  31.209  19.765  1.00  0.68           N  
ATOM    489  CA  THR A  33     -14.915  31.671  21.024  1.00  0.68           C  
ATOM    490  C   THR A  33     -16.312  32.201  20.899  1.00  0.68           C  
ATOM    491  O   THR A  33     -16.785  32.505  19.806  1.00  0.68           O  
ATOM    492  CB  THR A  33     -14.045  32.766  21.625  1.00  0.68           C  
ATOM    493  OG1 THR A  33     -14.050  33.896  20.721  1.00  0.68           O  
ATOM    494  CG2 THR A  33     -12.645  32.272  21.856  1.00  0.68           C  
ATOM    495  H   THR A  33     -13.971  31.900  19.113  1.00  0.68           H  
ATOM    496  HA  THR A  33     -14.944  30.855  21.708  1.00  0.68           H  
ATOM    497  HB  THR A  33     -14.465  33.072  22.578  1.00  0.68           H  
ATOM    498  HG1 THR A  33     -13.589  33.646  19.881  1.00  0.68           H  
ATOM    499 1HG2 THR A  33     -12.046  33.069  22.290  1.00  0.68           H  
ATOM    500 2HG2 THR A  33     -12.676  31.428  22.546  1.00  0.68           H  
ATOM    501 3HG2 THR A  33     -12.208  31.956  20.909  1.00  0.68           H  
ATOM    502  N   VAL A  34     -16.930  32.423  22.038  1.00  0.65           N  
ATOM    503  CA  VAL A  34     -18.239  33.035  22.061  1.00  0.65           C  
ATOM    504  C   VAL A  34     -18.178  34.417  21.414  1.00  0.65           C  
ATOM    505  O   VAL A  34     -19.065  34.768  20.639  1.00  0.65           O  
ATOM    506  CB  VAL A  34     -18.751  33.078  23.482  1.00  0.65           C  
ATOM    507  CG1 VAL A  34     -20.036  33.908  23.583  1.00  0.65           C  
ATOM    508  CG2 VAL A  34     -18.983  31.679  23.951  1.00  0.65           C  
ATOM    509  H   VAL A  34     -16.480  32.111  22.902  1.00  0.65           H  
ATOM    510  HA  VAL A  34     -18.906  32.417  21.486  1.00  0.65           H  
ATOM    511  HB  VAL A  34     -18.007  33.516  24.093  1.00  0.65           H  
ATOM    512 1HG1 VAL A  34     -20.375  33.928  24.624  1.00  0.65           H  
ATOM    513 2HG1 VAL A  34     -19.839  34.924  23.245  1.00  0.65           H  
ATOM    514 3HG1 VAL A  34     -20.806  33.462  22.962  1.00  0.65           H  
ATOM    515 1HG2 VAL A  34     -19.294  31.733  24.964  1.00  0.65           H  
ATOM    516 2HG2 VAL A  34     -19.746  31.197  23.343  1.00  0.65           H  
ATOM    517 3HG2 VAL A  34     -18.055  31.113  23.890  1.00  0.65           H  
ATOM    518  N   LYS A  35     -17.124  35.194  21.691  1.00  0.64           N  
ATOM    519  CA  LYS A  35     -16.928  36.484  21.029  1.00  0.64           C  
ATOM    520  C   LYS A  35     -16.937  36.318  19.499  1.00  0.64           C  
ATOM    521  O   LYS A  35     -17.510  37.144  18.771  1.00  0.64           O  
ATOM    522  CB  LYS A  35     -15.617  37.120  21.466  1.00  0.64           C  
ATOM    523  CG  LYS A  35     -15.355  38.503  20.886  1.00  0.64           C  
ATOM    524  CD  LYS A  35     -14.063  39.096  21.443  1.00  0.64           C  
ATOM    525  CE  LYS A  35     -13.770  40.465  20.843  1.00  0.64           C  
ATOM    526  NZ  LYS A  35     -12.510  41.047  21.381  1.00  0.64           N  
ATOM    527  H   LYS A  35     -16.434  34.895  22.383  1.00  0.64           H  
ATOM    528  HA  LYS A  35     -17.752  37.143  21.305  1.00  0.64           H  
ATOM    529 1HB  LYS A  35     -15.599  37.198  22.549  1.00  0.64           H  
ATOM    530 2HB  LYS A  35     -14.789  36.469  21.176  1.00  0.64           H  
ATOM    531 1HG  LYS A  35     -15.276  38.430  19.800  1.00  0.64           H  
ATOM    532 2HG  LYS A  35     -16.186  39.162  21.135  1.00  0.64           H  
ATOM    533 1HD  LYS A  35     -14.148  39.191  22.528  1.00  0.64           H  
ATOM    534 2HD  LYS A  35     -13.234  38.423  21.219  1.00  0.64           H  
ATOM    535 1HE  LYS A  35     -13.682  40.369  19.761  1.00  0.64           H  
ATOM    536 2HE  LYS A  35     -14.596  41.139  21.072  1.00  0.64           H  
ATOM    537 1HZ  LYS A  35     -12.350  41.952  20.962  1.00  0.64           H  
ATOM    538 2HZ  LYS A  35     -12.587  41.149  22.383  1.00  0.64           H  
ATOM    539 3HZ  LYS A  35     -11.737  40.434  21.164  1.00  0.64           H  
ATOM    540  N   ASP A  36     -16.360  35.213  19.005  1.00  0.63           N  
ATOM    541  CA  ASP A  36     -16.324  35.007  17.559  1.00  0.63           C  
ATOM    542  C   ASP A  36     -17.718  34.605  17.078  1.00  0.63           C  
ATOM    543  O   ASP A  36     -18.145  35.039  16.001  1.00  0.63           O  
ATOM    544  CB  ASP A  36     -15.348  33.882  17.186  1.00  0.63           C  
ATOM    545  CG  ASP A  36     -13.889  34.207  17.455  1.00  0.63           C  
ATOM    546  OD1 ASP A  36     -13.410  35.226  17.009  1.00  0.63           O  
ATOM    547  OD2 ASP A  36     -13.262  33.421  18.169  1.00  0.63           O  
ATOM    548  H   ASP A  36     -15.875  34.571  19.637  1.00  0.63           H  
ATOM    549  HA  ASP A  36     -16.028  35.933  17.070  1.00  0.63           H  
ATOM    550 1HB  ASP A  36     -15.616  32.988  17.728  1.00  0.63           H  
ATOM    551 2HB  ASP A  36     -15.460  33.653  16.126  1.00  0.63           H  
ATOM    552  N   LEU A  37     -18.461  33.847  17.894  1.00  0.64           N  
ATOM    553  CA  LEU A  37     -19.807  33.448  17.495  1.00  0.64           C  
ATOM    554  C   LEU A  37     -20.638  34.721  17.360  1.00  0.64           C  
ATOM    555  O   LEU A  37     -21.424  34.872  16.420  1.00  0.64           O  
ATOM    556  CB  LEU A  37     -20.505  32.600  18.570  1.00  0.64           C  
ATOM    557  CG  LEU A  37     -19.972  31.242  18.919  1.00  0.64           C  
ATOM    558  CD1 LEU A  37     -20.799  30.718  20.112  1.00  0.64           C  
ATOM    559  CD2 LEU A  37     -20.049  30.340  17.749  1.00  0.64           C  
ATOM    560  H   LEU A  37     -18.056  33.511  18.767  1.00  0.64           H  
ATOM    561  HA  LEU A  37     -19.770  32.922  16.543  1.00  0.64           H  
ATOM    562 1HB  LEU A  37     -20.538  33.172  19.488  1.00  0.64           H  
ATOM    563 2HB  LEU A  37     -21.535  32.454  18.247  1.00  0.64           H  
ATOM    564  HG  LEU A  37     -18.935  31.332  19.235  1.00  0.64           H  
ATOM    565 1HD1 LEU A  37     -20.437  29.778  20.426  1.00  0.64           H  
ATOM    566 2HD1 LEU A  37     -20.737  31.402  20.940  1.00  0.64           H  
ATOM    567 3HD1 LEU A  37     -21.840  30.627  19.813  1.00  0.64           H  
ATOM    568 1HD2 LEU A  37     -19.665  29.367  18.016  1.00  0.64           H  
ATOM    569 2HD2 LEU A  37     -21.085  30.249  17.433  1.00  0.64           H  
ATOM    570 3HD2 LEU A  37     -19.452  30.755  16.931  1.00  0.64           H  
ATOM    571  N   LYS A  38     -20.427  35.672  18.284  1.00  0.66           N  
ATOM    572  CA  LYS A  38     -21.172  36.921  18.257  1.00  0.66           C  
ATOM    573  C   LYS A  38     -20.870  37.710  16.985  1.00  0.66           C  
ATOM    574  O   LYS A  38     -21.777  38.267  16.353  1.00  0.66           O  
ATOM    575  CB  LYS A  38     -20.851  37.805  19.468  1.00  0.66           C  
ATOM    576  CG  LYS A  38     -21.371  37.344  20.838  1.00  0.66           C  
ATOM    577  CD  LYS A  38     -21.031  38.391  21.925  1.00  0.66           C  
ATOM    578  CE  LYS A  38     -21.612  38.032  23.292  1.00  0.66           C  
ATOM    579  NZ  LYS A  38     -21.398  39.145  24.312  1.00  0.66           N  
ATOM    580  H   LYS A  38     -19.767  35.490  19.042  1.00  0.66           H  
ATOM    581  HA  LYS A  38     -22.238  36.687  18.270  1.00  0.66           H  
ATOM    582 1HB  LYS A  38     -19.775  37.917  19.552  1.00  0.66           H  
ATOM    583 2HB  LYS A  38     -21.262  38.795  19.293  1.00  0.66           H  
ATOM    584 1HG  LYS A  38     -22.439  37.223  20.801  1.00  0.66           H  
ATOM    585 2HG  LYS A  38     -20.925  36.390  21.099  1.00  0.66           H  
ATOM    586 1HD  LYS A  38     -19.948  38.475  22.023  1.00  0.66           H  
ATOM    587 2HD  LYS A  38     -21.424  39.362  21.631  1.00  0.66           H  
ATOM    588 1HE  LYS A  38     -22.678  37.853  23.181  1.00  0.66           H  
ATOM    589 2HE  LYS A  38     -21.140  37.122  23.658  1.00  0.66           H  
ATOM    590 1HZ  LYS A  38     -21.806  38.883  25.195  1.00  0.66           H  
ATOM    591 2HZ  LYS A  38     -20.406  39.360  24.477  1.00  0.66           H  
ATOM    592 3HZ  LYS A  38     -21.848  39.999  23.976  1.00  0.66           H  
ATOM    593  N   SER A  39     -19.597  37.715  16.570  1.00  0.69           N  
ATOM    594  CA  SER A  39     -19.218  38.428  15.358  1.00  0.69           C  
ATOM    595  C   SER A  39     -19.924  37.820  14.144  1.00  0.69           C  
ATOM    596  O   SER A  39     -20.416  38.540  13.272  1.00  0.69           O  
ATOM    597  CB  SER A  39     -17.707  38.377  15.168  1.00  0.69           C  
ATOM    598  OG  SER A  39     -17.043  39.077  16.190  1.00  0.69           O  
ATOM    599  H   SER A  39     -18.881  37.256  17.136  1.00  0.69           H  
ATOM    600  HA  SER A  39     -19.527  39.469  15.454  1.00  0.69           H  
ATOM    601 1HB  SER A  39     -17.376  37.341  15.161  1.00  0.69           H  
ATOM    602 2HB  SER A  39     -17.450  38.807  14.203  1.00  0.69           H  
ATOM    603  HG  SER A  39     -17.246  38.599  17.016  1.00  0.69           H  
ATOM    604  N   GLN A  40     -20.004  36.487  14.109  1.00  0.72           N  
ATOM    605  CA  GLN A  40     -20.669  35.770  13.021  1.00  0.72           C  
ATOM    606  C   GLN A  40     -22.179  36.045  12.983  1.00  0.72           C  
ATOM    607  O   GLN A  40     -22.772  36.155  11.909  1.00  0.72           O  
ATOM    608  CB  GLN A  40     -20.399  34.273  13.152  1.00  0.72           C  
ATOM    609  CG  GLN A  40     -18.966  33.878  12.876  1.00  0.72           C  
ATOM    610  CD  GLN A  40     -18.685  32.424  13.182  1.00  0.72           C  
ATOM    611  OE1 GLN A  40     -19.102  31.911  14.221  1.00  0.72           O  
ATOM    612  NE2 GLN A  40     -17.975  31.755  12.270  1.00  0.72           N  
ATOM    613  H   GLN A  40     -19.561  35.953  14.860  1.00  0.72           H  
ATOM    614  HA  GLN A  40     -20.243  36.115  12.080  1.00  0.72           H  
ATOM    615 1HB  GLN A  40     -20.645  33.953  14.161  1.00  0.72           H  
ATOM    616 2HB  GLN A  40     -21.044  33.739  12.473  1.00  0.72           H  
ATOM    617 1HG  GLN A  40     -18.750  34.055  11.825  1.00  0.72           H  
ATOM    618 2HG  GLN A  40     -18.312  34.488  13.499  1.00  0.72           H  
ATOM    619 1HE2 GLN A  40     -17.742  30.793  12.402  1.00  0.72           H  
ATOM    620 2HE2 GLN A  40     -17.664  32.221  11.443  1.00  0.72           H  
ATOM    621  N   LEU A  41     -22.796  36.160  14.160  1.00  0.75           N  
ATOM    622  CA  LEU A  41     -24.225  36.431  14.281  1.00  0.75           C  
ATOM    623  C   LEU A  41     -24.645  37.851  13.926  1.00  0.75           C  
ATOM    624  O   LEU A  41     -25.757  38.058  13.435  1.00  0.75           O  
ATOM    625  CB  LEU A  41     -24.684  36.105  15.691  1.00  0.75           C  
ATOM    626  CG  LEU A  41     -24.679  34.611  16.037  1.00  0.75           C  
ATOM    627  CD1 LEU A  41     -24.953  34.433  17.534  1.00  0.75           C  
ATOM    628  CD2 LEU A  41     -25.746  33.913  15.174  1.00  0.75           C  
ATOM    629  H   LEU A  41     -22.251  36.020  15.013  1.00  0.75           H  
ATOM    630  HA  LEU A  41     -24.740  35.758  13.606  1.00  0.75           H  
ATOM    631 1HB  LEU A  41     -24.020  36.609  16.396  1.00  0.75           H  
ATOM    632 2HB  LEU A  41     -25.696  36.486  15.837  1.00  0.75           H  
ATOM    633  HG  LEU A  41     -23.705  34.183  15.816  1.00  0.75           H  
ATOM    634 1HD1 LEU A  41     -24.947  33.376  17.786  1.00  0.75           H  
ATOM    635 2HD1 LEU A  41     -24.176  34.946  18.107  1.00  0.75           H  
ATOM    636 3HD1 LEU A  41     -25.910  34.852  17.780  1.00  0.75           H  
ATOM    637 1HD2 LEU A  41     -25.756  32.853  15.390  1.00  0.75           H  
ATOM    638 2HD2 LEU A  41     -26.726  34.337  15.390  1.00  0.75           H  
ATOM    639 3HD2 LEU A  41     -25.511  34.061  14.124  1.00  0.75           H  
ATOM    640  N   GLN A  42     -23.791  38.845  14.174  1.00  0.79           N  
ATOM    641  CA  GLN A  42     -24.163  40.231  13.868  1.00  0.79           C  
ATOM    642  C   GLN A  42     -24.881  40.426  12.500  1.00  0.79           C  
ATOM    643  O   GLN A  42     -26.024  40.877  12.500  1.00  0.79           O  
ATOM    644  CB  GLN A  42     -22.965  41.186  14.014  1.00  0.79           C  
ATOM    645  CG  GLN A  42     -23.317  42.636  13.701  1.00  0.79           C  
ATOM    646  CD  GLN A  42     -22.146  43.596  13.836  1.00  0.79           C  
ATOM    647  OE1 GLN A  42     -21.248  43.425  14.663  1.00  0.79           O  
ATOM    648  NE2 GLN A  42     -22.150  44.631  13.005  1.00  0.79           N  
ATOM    649  H   GLN A  42     -22.892  38.640  14.619  1.00  0.79           H  
ATOM    650  HA  GLN A  42     -24.872  40.543  14.637  1.00  0.79           H  
ATOM    651 1HB  GLN A  42     -22.644  41.154  15.053  1.00  0.79           H  
ATOM    652 2HB  GLN A  42     -22.115  40.870  13.437  1.00  0.79           H  
ATOM    653 1HG  GLN A  42     -23.685  42.691  12.677  1.00  0.79           H  
ATOM    654 2HG  GLN A  42     -24.101  42.953  14.395  1.00  0.79           H  
ATOM    655 1HE2 GLN A  42     -21.409  45.303  13.036  1.00  0.79           H  
ATOM    656 2HE2 GLN A  42     -22.894  44.739  12.344  1.00  0.79           H  
ATOM    657  N   PRO A  43     -24.310  40.055  11.322  1.00  0.83           N  
ATOM    658  CA  PRO A  43     -24.919  40.213   9.996  1.00  0.83           C  
ATOM    659  C   PRO A  43     -26.164  39.346   9.752  1.00  0.83           C  
ATOM    660  O   PRO A  43     -26.853  39.526   8.746  1.00  0.83           O  
ATOM    661  CB  PRO A  43     -23.784  39.819   9.044  1.00  0.83           C  
ATOM    662  CG  PRO A  43     -22.897  38.917   9.853  1.00  0.83           C  
ATOM    663  CD  PRO A  43     -22.937  39.482  11.246  1.00  0.83           C  
ATOM    664  HA  PRO A  43     -25.176  41.274   9.859  1.00  0.83           H  
ATOM    665 1HB  PRO A  43     -24.202  39.311   8.164  1.00  0.83           H  
ATOM    666 2HB  PRO A  43     -23.267  40.718   8.681  1.00  0.83           H  
ATOM    667 1HG  PRO A  43     -23.271  37.880   9.822  1.00  0.83           H  
ATOM    668 2HG  PRO A  43     -21.880  38.898   9.436  1.00  0.83           H  
ATOM    669 1HD  PRO A  43     -22.760  38.677  11.922  1.00  0.83           H  
ATOM    670 2HD  PRO A  43     -22.181  40.262  11.327  1.00  0.83           H  
ATOM    671  N   ILE A  44     -26.403  38.367  10.621  1.00  0.86           N  
ATOM    672  CA  ILE A  44     -27.535  37.456  10.519  1.00  0.86           C  
ATOM    673  C   ILE A  44     -28.728  37.950  11.331  1.00  0.86           C  
ATOM    674  O   ILE A  44     -29.869  37.959  10.861  1.00  0.86           O  
ATOM    675  CB  ILE A  44     -27.143  36.080  11.066  1.00  0.86           C  
ATOM    676  CG1 ILE A  44     -26.042  35.442  10.218  1.00  0.86           C  
ATOM    677  CG2 ILE A  44     -28.327  35.203  11.214  1.00  0.86           C  
ATOM    678  CD1 ILE A  44     -25.446  34.187  10.841  1.00  0.86           C  
ATOM    679  H   ILE A  44     -25.817  38.262  11.440  1.00  0.86           H  
ATOM    680  HA  ILE A  44     -27.827  37.373   9.475  1.00  0.86           H  
ATOM    681  HB  ILE A  44     -26.719  36.221  12.051  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44     -26.451  35.188   9.243  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44     -25.235  36.167  10.082  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44     -27.990  34.285  11.662  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44     -29.063  35.667  11.863  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44     -28.775  35.014  10.240  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44     -24.670  33.792  10.188  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44     -25.010  34.429  11.797  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44     -26.222  33.436  10.976  1.00  0.86           H  
ATOM    690  N   THR A  45     -28.443  38.322  12.576  1.00  0.89           N  
ATOM    691  CA  THR A  45     -29.444  38.724  13.551  1.00  0.89           C  
ATOM    692  C   THR A  45     -29.606  40.238  13.707  1.00  0.89           C  
ATOM    693  O   THR A  45     -30.593  40.694  14.283  1.00  0.89           O  
ATOM    694  CB  THR A  45     -29.080  38.120  14.912  1.00  0.89           C  
ATOM    695  OG1 THR A  45     -27.788  38.617  15.316  1.00  0.89           O  
ATOM    696  CG2 THR A  45     -29.024  36.590  14.843  1.00  0.89           C  
ATOM    697  H   THR A  45     -27.473  38.288  12.869  1.00  0.89           H  
ATOM    698  HA  THR A  45     -30.404  38.318  13.236  1.00  0.89           H  
ATOM    699  HB  THR A  45     -29.818  38.419  15.645  1.00  0.89           H  
ATOM    700  HG1 THR A  45     -27.123  38.390  14.623  1.00  0.89           H  
ATOM    701 1HG2 THR A  45     -28.762  36.188  15.817  1.00  0.89           H  
ATOM    702 2HG2 THR A  45     -29.997  36.202  14.541  1.00  0.89           H  
ATOM    703 3HG2 THR A  45     -28.269  36.292  14.119  1.00  0.89           H  
ATOM    704  N   ASN A  46     -28.657  41.014  13.175  1.00  0.92           N  
ATOM    705  CA  ASN A  46     -28.625  42.475  13.285  1.00  0.92           C  
ATOM    706  C   ASN A  46     -28.584  42.962  14.732  1.00  0.92           C  
ATOM    707  O   ASN A  46     -29.181  43.984  15.082  1.00  0.92           O  
ATOM    708  CB  ASN A  46     -29.798  43.096  12.543  1.00  0.92           C  
ATOM    709  CG  ASN A  46     -29.752  42.828  11.059  1.00  0.92           C  
ATOM    710  OD1 ASN A  46     -28.735  43.070  10.396  1.00  0.92           O  
ATOM    711  ND2 ASN A  46     -30.840  42.328  10.526  1.00  0.92           N  
ATOM    712  H   ASN A  46     -27.863  40.587  12.711  1.00  0.92           H  
ATOM    713  HA  ASN A  46     -27.705  42.823  12.813  1.00  0.92           H  
ATOM    714 1HB  ASN A  46     -30.742  42.734  12.940  1.00  0.92           H  
ATOM    715 2HB  ASN A  46     -29.781  44.173  12.698  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46     -30.869  42.125   9.546  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46     -31.640  42.145  11.099  1.00  0.92           H  
ATOM    718  N   VAL A  47     -27.831  42.244  15.559  1.00  0.93           N  
ATOM    719  CA  VAL A  47     -27.648  42.608  16.952  1.00  0.93           C  
ATOM    720  C   VAL A  47     -26.167  42.875  17.181  1.00  0.93           C  
ATOM    721  O   VAL A  47     -25.336  41.981  17.008  1.00  0.93           O  
ATOM    722  CB  VAL A  47     -28.073  41.452  17.883  1.00  0.93           C  
ATOM    723  CG1 VAL A  47     -27.906  41.875  19.342  1.00  0.93           C  
ATOM    724  CG2 VAL A  47     -29.461  41.047  17.610  1.00  0.93           C  
ATOM    725  H   VAL A  47     -27.384  41.414  15.196  1.00  0.93           H  
ATOM    726  HA  VAL A  47     -28.223  43.506  17.178  1.00  0.93           H  
ATOM    727  HB  VAL A  47     -27.414  40.599  17.708  1.00  0.93           H  
ATOM    728 1HG1 VAL A  47     -28.189  41.056  19.998  1.00  0.93           H  
ATOM    729 2HG1 VAL A  47     -26.877  42.159  19.531  1.00  0.93           H  
ATOM    730 3HG1 VAL A  47     -28.550  42.729  19.543  1.00  0.93           H  
ATOM    731 1HG2 VAL A  47     -29.702  40.226  18.271  1.00  0.93           H  
ATOM    732 2HG2 VAL A  47     -30.134  41.882  17.787  1.00  0.93           H  
ATOM    733 3HG2 VAL A  47     -29.552  40.724  16.585  1.00  0.93           H  
ATOM    734  N   LEU A  48     -25.813  44.076  17.607  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -24.399  44.326  17.823  1.00  0.94           C  
ATOM    736  C   LEU A  48     -23.924  43.474  19.000  1.00  0.94           C  
ATOM    737  O   LEU A  48     -24.616  43.447  20.017  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -24.157  45.805  18.112  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -24.454  46.727  16.950  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -24.264  48.164  17.389  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -23.541  46.360  15.797  1.00  0.94           C  
ATOM    742  H   LEU A  48     -26.508  44.798  17.748  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -23.883  44.076  16.906  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -24.787  46.107  18.945  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -23.115  45.945  18.393  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -25.492  46.606  16.637  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -24.483  48.833  16.557  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -24.941  48.374  18.209  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -23.235  48.316  17.715  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -23.745  47.008  14.945  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -22.499  46.474  16.099  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -23.724  45.327  15.520  1.00  0.94           H  
ATOM    753  N   PRO A  49     -22.713  42.875  18.959  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -22.120  42.036  20.000  1.00  0.93           C  
ATOM    755  C   PRO A  49     -22.206  42.609  21.406  1.00  0.93           C  
ATOM    756  O   PRO A  49     -22.405  41.864  22.366  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -20.656  41.966  19.542  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -20.742  42.049  18.040  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -21.859  43.019  17.762  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -22.580  41.040  19.961  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -20.079  42.789  19.987  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -20.195  41.029  19.888  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -19.781  42.378  17.615  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -20.946  41.048  17.616  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -21.491  44.048  17.635  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -22.368  42.636  16.876  1.00  0.93           H  
ATOM    767  N   ARG A  50     -22.130  43.932  21.530  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -22.184  44.598  22.828  1.00  0.90           C  
ATOM    769  C   ARG A  50     -23.508  44.379  23.566  1.00  0.90           C  
ATOM    770  O   ARG A  50     -23.576  44.542  24.786  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -21.953  46.090  22.651  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -23.058  46.826  21.895  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -22.700  48.249  21.633  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -23.753  48.956  20.917  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -23.683  50.245  20.522  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -22.603  50.952  20.770  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -24.700  50.798  19.885  1.00  0.90           N  
ATOM    778  H   ARG A  50     -22.001  44.500  20.709  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -21.380  44.198  23.447  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -21.854  46.559  23.628  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -21.020  46.251  22.112  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -23.237  46.328  20.946  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -23.973  46.816  22.488  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -22.528  48.761  22.579  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -21.794  48.288  21.030  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -24.601  48.446  20.710  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -21.824  50.531  21.256  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -22.553  51.916  20.474  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -25.532  50.257  19.693  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -24.646  51.762  19.590  1.00  0.90           H  
ATOM    791  N   GLY A  51     -24.566  44.052  22.821  1.00  0.85           N  
ATOM    792  CA  GLY A  51     -25.877  43.826  23.397  1.00  0.85           C  
ATOM    793  C   GLY A  51     -26.273  42.354  23.364  1.00  0.85           C  
ATOM    794  O   GLY A  51     -27.412  42.020  23.694  1.00  0.85           O  
ATOM    795  H   GLY A  51     -24.456  43.916  21.818  1.00  0.85           H  
ATOM    796 1HA  GLY A  51     -25.889  44.184  24.425  1.00  0.85           H  
ATOM    797 2HA  GLY A  51     -26.613  44.411  22.848  1.00  0.85           H  
ATOM    798  N   GLN A  52     -25.358  41.467  22.948  1.00  0.80           N  
ATOM    799  CA  GLN A  52     -25.681  40.041  22.840  1.00  0.80           C  
ATOM    800  C   GLN A  52     -25.312  39.218  24.061  1.00  0.80           C  
ATOM    801  O   GLN A  52     -24.242  39.401  24.653  1.00  0.80           O  
ATOM    802  CB  GLN A  52     -24.965  39.367  21.662  1.00  0.80           C  
ATOM    803  CG  GLN A  52     -25.382  39.767  20.249  1.00  0.80           C  
ATOM    804  CD  GLN A  52     -24.703  38.899  19.188  1.00  0.80           C  
ATOM    805  OE1 GLN A  52     -24.451  37.722  19.451  1.00  0.80           O  
ATOM    806  NE2 GLN A  52     -24.418  39.440  18.012  1.00  0.80           N  
ATOM    807  H   GLN A  52     -24.415  41.774  22.715  1.00  0.80           H  
ATOM    808  HA  GLN A  52     -26.759  39.946  22.691  1.00  0.80           H  
ATOM    809 1HB  GLN A  52     -23.912  39.612  21.731  1.00  0.80           H  
ATOM    810 2HB  GLN A  52     -25.037  38.290  21.763  1.00  0.80           H  
ATOM    811 1HG  GLN A  52     -26.444  39.630  20.155  1.00  0.80           H  
ATOM    812 2HG  GLN A  52     -25.104  40.801  20.075  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52     -23.967  38.886  17.300  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52     -24.670  40.408  17.793  1.00  0.80           H  
ATOM    815  N   LYS A  53     -26.147  38.229  24.354  1.00  0.76           N  
ATOM    816  CA  LYS A  53     -25.866  37.236  25.384  1.00  0.76           C  
ATOM    817  C   LYS A  53     -26.254  35.851  24.873  1.00  0.76           C  
ATOM    818  O   LYS A  53     -27.386  35.631  24.443  1.00  0.76           O  
ATOM    819  CB  LYS A  53     -26.611  37.576  26.681  1.00  0.76           C  
ATOM    820  CG  LYS A  53     -26.375  36.612  27.822  1.00  0.76           C  
ATOM    821  CD  LYS A  53     -27.210  36.978  29.047  1.00  0.76           C  
ATOM    822  CE  LYS A  53     -26.674  38.232  29.728  1.00  0.76           C  
ATOM    823  NZ  LYS A  53     -27.439  38.571  30.966  1.00  0.76           N  
ATOM    824  H   LYS A  53     -27.038  38.184  23.856  1.00  0.76           H  
ATOM    825  HA  LYS A  53     -24.796  37.228  25.587  1.00  0.76           H  
ATOM    826 1HB  LYS A  53     -26.307  38.568  27.017  1.00  0.76           H  
ATOM    827 2HB  LYS A  53     -27.673  37.617  26.486  1.00  0.76           H  
ATOM    828 1HG  LYS A  53     -26.623  35.595  27.506  1.00  0.76           H  
ATOM    829 2HG  LYS A  53     -25.322  36.649  28.086  1.00  0.76           H  
ATOM    830 1HD  LYS A  53     -28.243  37.148  28.743  1.00  0.76           H  
ATOM    831 2HD  LYS A  53     -27.192  36.156  29.756  1.00  0.76           H  
ATOM    832 1HE  LYS A  53     -25.630  38.070  29.993  1.00  0.76           H  
ATOM    833 2HE  LYS A  53     -26.737  39.070  29.034  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53     -27.050  39.405  31.384  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53     -28.409  38.735  30.730  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53     -27.377  37.806  31.622  1.00  0.76           H  
ATOM    837  N   LEU A  54     -25.309  34.916  24.894  1.00  0.73           N  
ATOM    838  CA  LEU A  54     -25.593  33.573  24.392  1.00  0.73           C  
ATOM    839  C   LEU A  54     -25.732  32.597  25.540  1.00  0.73           C  
ATOM    840  O   LEU A  54     -24.890  32.580  26.444  1.00  0.73           O  
ATOM    841  CB  LEU A  54     -24.492  33.081  23.446  1.00  0.73           C  
ATOM    842  CG  LEU A  54     -24.532  33.624  21.981  1.00  0.73           C  
ATOM    843  CD1 LEU A  54     -24.121  35.098  21.948  1.00  0.73           C  
ATOM    844  CD2 LEU A  54     -23.596  32.792  21.115  1.00  0.73           C  
ATOM    845  H   LEU A  54     -24.391  35.133  25.259  1.00  0.73           H  
ATOM    846  HA  LEU A  54     -26.533  33.593  23.844  1.00  0.73           H  
ATOM    847 1HB  LEU A  54     -23.523  33.338  23.874  1.00  0.73           H  
ATOM    848 2HB  LEU A  54     -24.560  31.993  23.390  1.00  0.73           H  
ATOM    849  HG  LEU A  54     -25.552  33.548  21.592  1.00  0.73           H  
ATOM    850 1HD1 LEU A  54     -24.156  35.459  20.918  1.00  0.73           H  
ATOM    851 2HD1 LEU A  54     -24.791  35.689  22.549  1.00  0.73           H  
ATOM    852 3HD1 LEU A  54     -23.108  35.198  22.331  1.00  0.73           H  
ATOM    853 1HD2 LEU A  54     -23.621  33.158  20.089  1.00  0.73           H  
ATOM    854 2HD2 LEU A  54     -22.586  32.873  21.499  1.00  0.73           H  
ATOM    855 3HD2 LEU A  54     -23.911  31.750  21.136  1.00  0.73           H  
ATOM    856  N   ILE A  55     -26.811  31.813  25.502  1.00  0.71           N  
ATOM    857  CA  ILE A  55     -27.106  30.841  26.545  1.00  0.71           C  
ATOM    858  C   ILE A  55     -27.192  29.403  26.029  1.00  0.71           C  
ATOM    859  O   ILE A  55     -27.851  29.111  25.022  1.00  0.71           O  
ATOM    860  CB  ILE A  55     -28.401  31.222  27.283  1.00  0.71           C  
ATOM    861  CG1 ILE A  55     -28.225  32.591  27.916  1.00  0.71           C  
ATOM    862  CG2 ILE A  55     -28.732  30.191  28.353  1.00  0.71           C  
ATOM    863  CD1 ILE A  55     -29.471  33.169  28.490  1.00  0.71           C  
ATOM    864  H   ILE A  55     -27.465  31.921  24.724  1.00  0.71           H  
ATOM    865  HA  ILE A  55     -26.297  30.883  27.265  1.00  0.71           H  
ATOM    866  HB  ILE A  55     -29.216  31.289  26.570  1.00  0.71           H  
ATOM    867 1HG1 ILE A  55     -27.489  32.501  28.684  1.00  0.71           H  
ATOM    868 2HG1 ILE A  55     -27.864  33.288  27.167  1.00  0.71           H  
ATOM    869 1HG2 ILE A  55     -29.645  30.480  28.868  1.00  0.71           H  
ATOM    870 2HG2 ILE A  55     -28.871  29.217  27.899  1.00  0.71           H  
ATOM    871 3HG2 ILE A  55     -27.917  30.148  29.063  1.00  0.71           H  
ATOM    872 1HD1 ILE A  55     -29.254  34.148  28.919  1.00  0.71           H  
ATOM    873 2HD1 ILE A  55     -30.214  33.270  27.703  1.00  0.71           H  
ATOM    874 3HD1 ILE A  55     -29.853  32.508  29.268  1.00  0.71           H  
ATOM    875  N   PHE A  56     -26.518  28.495  26.727  1.00  0.70           N  
ATOM    876  CA  PHE A  56     -26.496  27.086  26.352  1.00  0.70           C  
ATOM    877  C   PHE A  56     -26.688  26.189  27.566  1.00  0.70           C  
ATOM    878  O   PHE A  56     -25.984  26.316  28.561  1.00  0.70           O  
ATOM    879  CB  PHE A  56     -25.191  26.756  25.656  1.00  0.70           C  
ATOM    880  CG  PHE A  56     -25.106  25.375  25.265  1.00  0.70           C  
ATOM    881  CD1 PHE A  56     -25.907  24.897  24.268  1.00  0.70           C  
ATOM    882  CD2 PHE A  56     -24.224  24.527  25.889  1.00  0.70           C  
ATOM    883  CE1 PHE A  56     -25.847  23.602  23.892  1.00  0.70           C  
ATOM    884  CE2 PHE A  56     -24.141  23.226  25.502  1.00  0.70           C  
ATOM    885  CZ  PHE A  56     -24.957  22.755  24.493  1.00  0.70           C  
ATOM    886  H   PHE A  56     -26.001  28.810  27.552  1.00  0.70           H  
ATOM    887  HA  PHE A  56     -27.315  26.896  25.656  1.00  0.70           H  
ATOM    888 1HB  PHE A  56     -25.084  27.372  24.775  1.00  0.70           H  
ATOM    889 2HB  PHE A  56     -24.367  26.970  26.315  1.00  0.70           H  
ATOM    890  HD1 PHE A  56     -26.611  25.572  23.787  1.00  0.70           H  
ATOM    891  HD2 PHE A  56     -23.578  24.902  26.686  1.00  0.70           H  
ATOM    892  HE1 PHE A  56     -26.511  23.246  23.114  1.00  0.70           H  
ATOM    893  HE2 PHE A  56     -23.439  22.568  25.999  1.00  0.70           H  
ATOM    894  HZ  PHE A  56     -24.898  21.713  24.188  1.00  0.70           H  
ATOM    895  N   LYS A  57     -27.705  25.325  27.516  1.00  0.69           N  
ATOM    896  CA  LYS A  57     -28.060  24.455  28.645  1.00  0.69           C  
ATOM    897  C   LYS A  57     -28.344  25.271  29.910  1.00  0.69           C  
ATOM    898  O   LYS A  57     -28.102  24.820  31.028  1.00  0.69           O  
ATOM    899  CB  LYS A  57     -26.966  23.410  28.934  1.00  0.69           C  
ATOM    900  CG  LYS A  57     -26.746  22.345  27.864  1.00  0.69           C  
ATOM    901  CD  LYS A  57     -25.656  21.327  28.321  1.00  0.69           C  
ATOM    902  CE  LYS A  57     -25.428  20.198  27.298  1.00  0.69           C  
ATOM    903  NZ  LYS A  57     -24.370  19.208  27.744  1.00  0.69           N  
ATOM    904  H   LYS A  57     -28.242  25.261  26.661  1.00  0.69           H  
ATOM    905  HA  LYS A  57     -28.974  23.919  28.389  1.00  0.69           H  
ATOM    906 1HB  LYS A  57     -26.010  23.904  29.098  1.00  0.69           H  
ATOM    907 2HB  LYS A  57     -27.212  22.889  29.858  1.00  0.69           H  
ATOM    908 1HG  LYS A  57     -27.678  21.809  27.694  1.00  0.69           H  
ATOM    909 2HG  LYS A  57     -26.463  22.817  26.948  1.00  0.69           H  
ATOM    910 1HD  LYS A  57     -24.709  21.857  28.460  1.00  0.69           H  
ATOM    911 2HD  LYS A  57     -25.945  20.886  29.273  1.00  0.69           H  
ATOM    912 1HE  LYS A  57     -26.366  19.667  27.156  1.00  0.69           H  
ATOM    913 2HE  LYS A  57     -25.122  20.621  26.358  1.00  0.69           H  
ATOM    914 1HZ  LYS A  57     -24.267  18.495  27.045  1.00  0.69           H  
ATOM    915 2HZ  LYS A  57     -23.439  19.639  27.877  1.00  0.69           H  
ATOM    916 3HZ  LYS A  57     -24.641  18.784  28.610  1.00  0.69           H  
ATOM    917  N   GLY A  58     -28.866  26.481  29.718  1.00  0.69           N  
ATOM    918  CA  GLY A  58     -29.213  27.397  30.799  1.00  0.69           C  
ATOM    919  C   GLY A  58     -28.022  28.234  31.288  1.00  0.69           C  
ATOM    920  O   GLY A  58     -28.188  29.127  32.120  1.00  0.69           O  
ATOM    921  H   GLY A  58     -29.030  26.776  28.767  1.00  0.69           H  
ATOM    922 1HA  GLY A  58     -30.006  28.063  30.460  1.00  0.69           H  
ATOM    923 2HA  GLY A  58     -29.618  26.826  31.633  1.00  0.69           H  
ATOM    924  N   LYS A  59     -26.828  27.962  30.767  1.00  0.67           N  
ATOM    925  CA  LYS A  59     -25.620  28.663  31.176  1.00  0.67           C  
ATOM    926  C   LYS A  59     -25.299  29.846  30.287  1.00  0.67           C  
ATOM    927  O   LYS A  59     -25.268  29.729  29.062  1.00  0.67           O  
ATOM    928  CB  LYS A  59     -24.428  27.704  31.177  1.00  0.67           C  
ATOM    929  CG  LYS A  59     -23.113  28.324  31.639  1.00  0.67           C  
ATOM    930  CD  LYS A  59     -21.987  27.303  31.676  1.00  0.67           C  
ATOM    931  CE  LYS A  59     -20.674  27.954  32.093  1.00  0.67           C  
ATOM    932  NZ  LYS A  59     -19.555  26.967  32.155  1.00  0.67           N  
ATOM    933  H   LYS A  59     -26.728  27.226  30.074  1.00  0.67           H  
ATOM    934  HA  LYS A  59     -25.767  29.038  32.188  1.00  0.67           H  
ATOM    935 1HB  LYS A  59     -24.650  26.849  31.815  1.00  0.67           H  
ATOM    936 2HB  LYS A  59     -24.273  27.324  30.167  1.00  0.67           H  
ATOM    937 1HG  LYS A  59     -22.831  29.109  30.944  1.00  0.67           H  
ATOM    938 2HG  LYS A  59     -23.237  28.767  32.625  1.00  0.67           H  
ATOM    939 1HD  LYS A  59     -22.234  26.508  32.380  1.00  0.67           H  
ATOM    940 2HD  LYS A  59     -21.868  26.864  30.683  1.00  0.67           H  
ATOM    941 1HE  LYS A  59     -20.422  28.736  31.374  1.00  0.67           H  
ATOM    942 2HE  LYS A  59     -20.799  28.407  33.076  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59     -18.706  27.438  32.436  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59     -19.779  26.247  32.829  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59     -19.420  26.545  31.246  1.00  0.67           H  
ATOM    946  N   VAL A  60     -25.033  30.994  30.892  1.00  0.66           N  
ATOM    947  CA  VAL A  60     -24.632  32.130  30.079  1.00  0.66           C  
ATOM    948  C   VAL A  60     -23.186  31.891  29.696  1.00  0.66           C  
ATOM    949  O   VAL A  60     -22.352  31.602  30.557  1.00  0.66           O  
ATOM    950  CB  VAL A  60     -24.765  33.448  30.845  1.00  0.66           C  
ATOM    951  CG1 VAL A  60     -24.250  34.567  29.986  1.00  0.66           C  
ATOM    952  CG2 VAL A  60     -26.220  33.679  31.230  1.00  0.66           C  
ATOM    953  H   VAL A  60     -25.093  31.071  31.897  1.00  0.66           H  
ATOM    954  HA  VAL A  60     -25.233  32.172  29.174  1.00  0.66           H  
ATOM    955  HB  VAL A  60     -24.154  33.407  31.746  1.00  0.66           H  
ATOM    956 1HG1 VAL A  60     -24.333  35.512  30.517  1.00  0.66           H  
ATOM    957 2HG1 VAL A  60     -23.205  34.389  29.730  1.00  0.66           H  
ATOM    958 3HG1 VAL A  60     -24.839  34.597  29.080  1.00  0.66           H  
ATOM    959 1HG2 VAL A  60     -26.303  34.613  31.781  1.00  0.66           H  
ATOM    960 2HG2 VAL A  60     -26.824  33.737  30.347  1.00  0.66           H  
ATOM    961 3HG2 VAL A  60     -26.568  32.855  31.856  1.00  0.66           H  
ATOM    962  N   LEU A  61     -22.887  31.971  28.414  1.00  0.64           N  
ATOM    963  CA  LEU A  61     -21.546  31.666  27.976  1.00  0.64           C  
ATOM    964  C   LEU A  61     -20.635  32.894  28.034  1.00  0.64           C  
ATOM    965  O   LEU A  61     -21.039  34.011  27.705  1.00  0.64           O  
ATOM    966  CB  LEU A  61     -21.611  31.091  26.566  1.00  0.64           C  
ATOM    967  CG  LEU A  61     -22.467  29.840  26.394  1.00  0.64           C  
ATOM    968  CD1 LEU A  61     -22.450  29.439  24.905  1.00  0.64           C  
ATOM    969  CD2 LEU A  61     -21.928  28.753  27.313  1.00  0.64           C  
ATOM    970  H   LEU A  61     -23.609  32.214  27.736  1.00  0.64           H  
ATOM    971  HA  LEU A  61     -21.134  30.905  28.636  1.00  0.64           H  
ATOM    972 1HB  LEU A  61     -21.963  31.858  25.874  1.00  0.64           H  
ATOM    973 2HB  LEU A  61     -20.621  30.794  26.303  1.00  0.64           H  
ATOM    974  HG  LEU A  61     -23.509  30.055  26.668  1.00  0.64           H  
ATOM    975 1HD1 LEU A  61     -23.057  28.558  24.754  1.00  0.64           H  
ATOM    976 2HD1 LEU A  61     -22.848  30.260  24.308  1.00  0.64           H  
ATOM    977 3HD1 LEU A  61     -21.426  29.228  24.598  1.00  0.64           H  
ATOM    978 1HD2 LEU A  61     -22.511  27.848  27.214  1.00  0.64           H  
ATOM    979 2HD2 LEU A  61     -20.900  28.552  27.051  1.00  0.64           H  
ATOM    980 3HD2 LEU A  61     -21.977  29.098  28.345  1.00  0.64           H  
ATOM    981  N   VAL A  62     -19.389  32.657  28.422  1.00  0.62           N  
ATOM    982  CA  VAL A  62     -18.349  33.678  28.527  1.00  0.62           C  
ATOM    983  C   VAL A  62     -17.687  33.967  27.183  1.00  0.62           C  
ATOM    984  O   VAL A  62     -17.317  33.050  26.456  1.00  0.62           O  
ATOM    985  CB  VAL A  62     -17.316  33.253  29.588  1.00  0.62           C  
ATOM    986  CG1 VAL A  62     -16.147  34.220  29.632  1.00  0.62           C  
ATOM    987  CG2 VAL A  62     -18.006  33.191  30.936  1.00  0.62           C  
ATOM    988  H   VAL A  62     -19.146  31.709  28.673  1.00  0.62           H  
ATOM    989  HA  VAL A  62     -18.818  34.599  28.877  1.00  0.62           H  
ATOM    990  HB  VAL A  62     -16.920  32.270  29.334  1.00  0.62           H  
ATOM    991 1HG1 VAL A  62     -15.435  33.891  30.389  1.00  0.62           H  
ATOM    992 2HG1 VAL A  62     -15.663  34.232  28.683  1.00  0.62           H  
ATOM    993 3HG1 VAL A  62     -16.502  35.218  29.880  1.00  0.62           H  
ATOM    994 1HG2 VAL A  62     -17.291  32.874  31.695  1.00  0.62           H  
ATOM    995 2HG2 VAL A  62     -18.398  34.175  31.192  1.00  0.62           H  
ATOM    996 3HG2 VAL A  62     -18.829  32.474  30.891  1.00  0.62           H  
ATOM    997  N   GLU A  63     -17.491  35.251  26.885  1.00  0.62           N  
ATOM    998  CA  GLU A  63     -16.930  35.719  25.612  1.00  0.62           C  
ATOM    999  C   GLU A  63     -15.579  35.126  25.225  1.00  0.62           C  
ATOM   1000  O   GLU A  63     -15.298  34.917  24.042  1.00  0.62           O  
ATOM   1001  CB  GLU A  63     -16.785  37.235  25.647  1.00  0.62           C  
ATOM   1002  CG  GLU A  63     -18.084  37.959  25.539  1.00  0.62           C  
ATOM   1003  CD  GLU A  63     -17.934  39.441  25.565  1.00  0.62           C  
ATOM   1004  OE1 GLU A  63     -16.888  39.926  25.920  1.00  0.62           O  
ATOM   1005  OE2 GLU A  63     -18.877  40.098  25.186  1.00  0.62           O  
ATOM   1006  H   GLU A  63     -17.795  35.941  27.557  1.00  0.62           H  
ATOM   1007  HA  GLU A  63     -17.645  35.489  24.832  1.00  0.62           H  
ATOM   1008 1HB  GLU A  63     -16.306  37.531  26.581  1.00  0.62           H  
ATOM   1009 2HB  GLU A  63     -16.144  37.561  24.834  1.00  0.62           H  
ATOM   1010 1HG  GLU A  63     -18.559  37.668  24.600  1.00  0.62           H  
ATOM   1011 2HG  GLU A  63     -18.733  37.644  26.356  1.00  0.62           H  
ATOM   1012  N   THR A  64     -14.745  34.860  26.215  1.00  0.62           N  
ATOM   1013  CA  THR A  64     -13.413  34.341  25.972  1.00  0.62           C  
ATOM   1014  C   THR A  64     -13.351  32.813  25.931  1.00  0.62           C  
ATOM   1015  O   THR A  64     -12.285  32.248  25.686  1.00  0.62           O  
ATOM   1016  CB  THR A  64     -12.447  34.862  27.044  1.00  0.62           C  
ATOM   1017  OG1 THR A  64     -12.858  34.396  28.332  1.00  0.62           O  
ATOM   1018  CG2 THR A  64     -12.458  36.382  27.044  1.00  0.62           C  
ATOM   1019  H   THR A  64     -15.042  35.041  27.160  1.00  0.62           H  
ATOM   1020  HA  THR A  64     -13.078  34.710  25.002  1.00  0.62           H  
ATOM   1021  HB  THR A  64     -11.441  34.499  26.835  1.00  0.62           H  
ATOM   1022  HG1 THR A  64     -12.984  33.442  28.296  1.00  0.62           H  
ATOM   1023 1HG2 THR A  64     -11.773  36.751  27.808  1.00  0.62           H  
ATOM   1024 2HG2 THR A  64     -12.143  36.746  26.067  1.00  0.62           H  
ATOM   1025 3HG2 THR A  64     -13.466  36.740  27.257  1.00  0.62           H  
ATOM   1026  N   SER A  65     -14.469  32.137  26.195  1.00  0.63           N  
ATOM   1027  CA  SER A  65     -14.462  30.680  26.190  1.00  0.63           C  
ATOM   1028  C   SER A  65     -14.770  30.134  24.811  1.00  0.63           C  
ATOM   1029  O   SER A  65     -15.539  30.736  24.054  1.00  0.63           O  
ATOM   1030  CB  SER A  65     -15.474  30.139  27.180  1.00  0.63           C  
ATOM   1031  OG  SER A  65     -15.102  30.456  28.502  1.00  0.63           O  
ATOM   1032  H   SER A  65     -15.349  32.623  26.365  1.00  0.63           H  
ATOM   1033  HA  SER A  65     -13.469  30.330  26.479  1.00  0.63           H  
ATOM   1034 1HB  SER A  65     -16.456  30.564  26.962  1.00  0.63           H  
ATOM   1035 2HB  SER A  65     -15.552  29.055  27.065  1.00  0.63           H  
ATOM   1036  HG  SER A  65     -14.237  30.056  28.632  1.00  0.63           H  
ATOM   1037  N   THR A  66     -14.189  28.973  24.503  1.00  0.65           N  
ATOM   1038  CA  THR A  66     -14.462  28.273  23.259  1.00  0.65           C  
ATOM   1039  C   THR A  66     -15.664  27.362  23.328  1.00  0.65           C  
ATOM   1040  O   THR A  66     -16.133  27.004  24.419  1.00  0.65           O  
ATOM   1041  CB  THR A  66     -13.246  27.461  22.807  1.00  0.65           C  
ATOM   1042  OG1 THR A  66     -12.942  26.493  23.833  1.00  0.65           O  
ATOM   1043  CG2 THR A  66     -12.058  28.364  22.573  1.00  0.65           C  
ATOM   1044  H   THR A  66     -13.528  28.553  25.159  1.00  0.65           H  
ATOM   1045  HA  THR A  66     -14.660  29.000  22.511  1.00  0.65           H  
ATOM   1046  HB  THR A  66     -13.483  26.940  21.881  1.00  0.65           H  
ATOM   1047  HG1 THR A  66     -12.624  26.996  24.619  1.00  0.65           H  
ATOM   1048 1HG2 THR A  66     -11.205  27.769  22.250  1.00  0.65           H  
ATOM   1049 2HG2 THR A  66     -12.310  29.085  21.797  1.00  0.65           H  
ATOM   1050 3HG2 THR A  66     -11.812  28.890  23.495  1.00  0.65           H  
ATOM   1051  N   LEU A  67     -16.118  26.927  22.156  1.00  0.68           N  
ATOM   1052  CA  LEU A  67     -17.228  25.984  22.101  1.00  0.68           C  
ATOM   1053  C   LEU A  67     -16.868  24.682  22.801  1.00  0.68           C  
ATOM   1054  O   LEU A  67     -17.671  24.128  23.558  1.00  0.68           O  
ATOM   1055  CB  LEU A  67     -17.593  25.702  20.657  1.00  0.68           C  
ATOM   1056  CG  LEU A  67     -18.213  26.795  19.935  1.00  0.68           C  
ATOM   1057  CD1 LEU A  67     -18.304  26.436  18.555  1.00  0.68           C  
ATOM   1058  CD2 LEU A  67     -19.570  27.013  20.446  1.00  0.68           C  
ATOM   1059  H   LEU A  67     -15.684  27.301  21.304  1.00  0.68           H  
ATOM   1060  HA  LEU A  67     -18.085  26.428  22.604  1.00  0.68           H  
ATOM   1061 1HB  LEU A  67     -16.686  25.443  20.126  1.00  0.68           H  
ATOM   1062 2HB  LEU A  67     -18.267  24.839  20.621  1.00  0.68           H  
ATOM   1063  HG  LEU A  67     -17.605  27.699  20.035  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  67     -18.746  27.258  18.057  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  67     -17.321  26.252  18.162  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  67     -18.918  25.546  18.442  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  67     -20.027  27.789  19.885  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  67     -20.122  26.105  20.305  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  67     -19.543  27.278  21.503  1.00  0.68           H  
ATOM   1070  N   LYS A  68     -15.634  24.211  22.612  1.00  0.71           N  
ATOM   1071  CA  LYS A  68     -15.232  22.996  23.313  1.00  0.71           C  
ATOM   1072  C   LYS A  68     -15.259  23.173  24.830  1.00  0.71           C  
ATOM   1073  O   LYS A  68     -15.832  22.353  25.549  1.00  0.71           O  
ATOM   1074  CB  LYS A  68     -13.835  22.571  22.885  1.00  0.71           C  
ATOM   1075  CG  LYS A  68     -13.768  21.977  21.531  1.00  0.71           C  
ATOM   1076  CD  LYS A  68     -12.394  21.414  21.226  1.00  0.71           C  
ATOM   1077  CE  LYS A  68     -11.424  22.539  20.969  1.00  0.71           C  
ATOM   1078  NZ  LYS A  68     -10.099  22.061  20.482  1.00  0.71           N  
ATOM   1079  H   LYS A  68     -15.008  24.667  21.944  1.00  0.71           H  
ATOM   1080  HA  LYS A  68     -15.935  22.204  23.053  1.00  0.71           H  
ATOM   1081 1HB  LYS A  68     -13.177  23.446  22.890  1.00  0.71           H  
ATOM   1082 2HB  LYS A  68     -13.434  21.853  23.599  1.00  0.71           H  
ATOM   1083 1HG  LYS A  68     -14.524  21.198  21.422  1.00  0.71           H  
ATOM   1084 2HG  LYS A  68     -13.983  22.766  20.842  1.00  0.71           H  
ATOM   1085 1HD  LYS A  68     -12.040  20.822  22.068  1.00  0.71           H  
ATOM   1086 2HD  LYS A  68     -12.442  20.779  20.343  1.00  0.71           H  
ATOM   1087 1HE  LYS A  68     -11.850  23.197  20.221  1.00  0.71           H  
ATOM   1088 2HE  LYS A  68     -11.277  23.106  21.886  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  68      -9.536  22.898  20.315  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  68      -9.656  21.471  21.159  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  68     -10.211  21.568  19.616  1.00  0.71           H  
ATOM   1092  N   GLN A  69     -14.720  24.290  25.323  1.00  0.74           N  
ATOM   1093  CA  GLN A  69     -14.688  24.553  26.769  1.00  0.74           C  
ATOM   1094  C   GLN A  69     -16.083  24.709  27.365  1.00  0.74           C  
ATOM   1095  O   GLN A  69     -16.320  24.395  28.534  1.00  0.74           O  
ATOM   1096  CB  GLN A  69     -13.860  25.796  27.047  1.00  0.74           C  
ATOM   1097  CG  GLN A  69     -12.379  25.616  26.827  1.00  0.74           C  
ATOM   1098  CD  GLN A  69     -11.660  26.931  26.834  1.00  0.74           C  
ATOM   1099  OE1 GLN A  69     -12.113  27.855  26.134  1.00  0.74           O  
ATOM   1100  NE2 GLN A  69     -10.574  27.048  27.590  1.00  0.74           N  
ATOM   1101  H   GLN A  69     -14.280  24.970  24.693  1.00  0.74           H  
ATOM   1102  HA  GLN A  69     -14.212  23.703  27.256  1.00  0.74           H  
ATOM   1103 1HB  GLN A  69     -14.210  26.604  26.404  1.00  0.74           H  
ATOM   1104 2HB  GLN A  69     -14.015  26.111  28.077  1.00  0.74           H  
ATOM   1105 1HG  GLN A  69     -11.978  25.005  27.635  1.00  0.74           H  
ATOM   1106 2HG  GLN A  69     -12.211  25.122  25.870  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  69     -10.070  27.914  27.617  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  69     -10.255  26.270  28.134  1.00  0.74           H  
ATOM   1109  N   SER A  70     -17.003  25.182  26.538  1.00  0.77           N  
ATOM   1110  CA  SER A  70     -18.378  25.450  26.898  1.00  0.77           C  
ATOM   1111  C   SER A  70     -19.285  24.224  26.767  1.00  0.77           C  
ATOM   1112  O   SER A  70     -20.485  24.315  27.031  1.00  0.77           O  
ATOM   1113  CB  SER A  70     -18.901  26.540  25.999  1.00  0.77           C  
ATOM   1114  OG  SER A  70     -18.166  27.721  26.165  1.00  0.77           O  
ATOM   1115  H   SER A  70     -16.715  25.438  25.594  1.00  0.77           H  
ATOM   1116  HA  SER A  70     -18.400  25.788  27.932  1.00  0.77           H  
ATOM   1117 1HB  SER A  70     -18.828  26.214  24.965  1.00  0.77           H  
ATOM   1118 2HB  SER A  70     -19.944  26.709  26.212  1.00  0.77           H  
ATOM   1119  HG  SER A  70     -17.309  27.552  25.708  1.00  0.77           H  
ATOM   1120  N   ASP A  71     -18.721  23.084  26.341  1.00  0.79           N  
ATOM   1121  CA  ASP A  71     -19.465  21.847  26.098  1.00  0.79           C  
ATOM   1122  C   ASP A  71     -20.542  22.013  25.032  1.00  0.79           C  
ATOM   1123  O   ASP A  71     -21.614  21.412  25.135  1.00  0.79           O  
ATOM   1124  CB  ASP A  71     -20.148  21.361  27.397  1.00  0.79           C  
ATOM   1125  CG  ASP A  71     -20.602  19.874  27.387  1.00  0.79           C  
ATOM   1126  OD1 ASP A  71     -19.958  19.068  26.763  1.00  0.79           O  
ATOM   1127  OD2 ASP A  71     -21.634  19.576  27.997  1.00  0.79           O  
ATOM   1128  H   ASP A  71     -17.718  23.060  26.154  1.00  0.79           H  
ATOM   1129  HA  ASP A  71     -18.759  21.090  25.757  1.00  0.79           H  
ATOM   1130 1HB  ASP A  71     -19.465  21.509  28.233  1.00  0.79           H  
ATOM   1131 2HB  ASP A  71     -21.029  21.972  27.590  1.00  0.79           H  
ATOM   1132  N   VAL A  72     -20.232  22.762  23.974  1.00  0.79           N  
ATOM   1133  CA  VAL A  72     -21.177  22.948  22.888  1.00  0.79           C  
ATOM   1134  C   VAL A  72     -20.717  22.151  21.667  1.00  0.79           C  
ATOM   1135  O   VAL A  72     -19.651  22.419  21.116  1.00  0.79           O  
ATOM   1136  CB  VAL A  72     -21.238  24.427  22.495  1.00  0.79           C  
ATOM   1137  CG1 VAL A  72     -22.184  24.573  21.393  1.00  0.79           C  
ATOM   1138  CG2 VAL A  72     -21.648  25.290  23.622  1.00  0.79           C  
ATOM   1139  H   VAL A  72     -19.326  23.226  23.926  1.00  0.79           H  
ATOM   1140  HA  VAL A  72     -22.162  22.604  23.199  1.00  0.79           H  
ATOM   1141  HB  VAL A  72     -20.255  24.724  22.160  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  72     -22.224  25.605  21.071  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  72     -21.860  23.937  20.579  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  72     -23.163  24.263  21.735  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  72     -21.671  26.330  23.306  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  72     -22.605  24.994  23.912  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  72     -20.959  25.176  24.445  1.00  0.79           H  
ATOM   1148  N   GLY A  73     -21.502  21.155  21.256  1.00  0.78           N  
ATOM   1149  CA  GLY A  73     -21.102  20.312  20.130  1.00  0.78           C  
ATOM   1150  C   GLY A  73     -22.060  20.391  18.950  1.00  0.78           C  
ATOM   1151  O   GLY A  73     -22.958  21.235  18.911  1.00  0.78           O  
ATOM   1152  H   GLY A  73     -22.369  20.973  21.740  1.00  0.78           H  
ATOM   1153 1HA  GLY A  73     -20.102  20.593  19.800  1.00  0.78           H  
ATOM   1154 2HA  GLY A  73     -21.035  19.279  20.470  1.00  0.78           H  
ATOM   1155  N   SER A  74     -21.862  19.505  17.979  1.00  0.76           N  
ATOM   1156  CA  SER A  74     -22.709  19.509  16.792  1.00  0.76           C  
ATOM   1157  C   SER A  74     -24.140  19.193  17.172  1.00  0.76           C  
ATOM   1158  O   SER A  74     -24.393  18.281  17.960  1.00  0.76           O  
ATOM   1159  CB  SER A  74     -22.181  18.523  15.773  1.00  0.76           C  
ATOM   1160  OG  SER A  74     -23.015  18.475  14.652  1.00  0.76           O  
ATOM   1161  H   SER A  74     -21.116  18.829  18.066  1.00  0.76           H  
ATOM   1162  HA  SER A  74     -22.712  20.502  16.347  1.00  0.76           H  
ATOM   1163 1HB  SER A  74     -21.173  18.812  15.471  1.00  0.76           H  
ATOM   1164 2HB  SER A  74     -22.119  17.533  16.224  1.00  0.76           H  
ATOM   1165  HG  SER A  74     -23.904  18.322  14.995  1.00  0.76           H  
ATOM   1166  N   GLY A  75     -25.076  19.941  16.600  1.00  0.73           N  
ATOM   1167  CA  GLY A  75     -26.498  19.753  16.857  1.00  0.73           C  
ATOM   1168  C   GLY A  75     -26.986  20.611  18.029  1.00  0.73           C  
ATOM   1169  O   GLY A  75     -28.189  20.702  18.285  1.00  0.73           O  
ATOM   1170  H   GLY A  75     -24.791  20.700  15.979  1.00  0.73           H  
ATOM   1171 1HA  GLY A  75     -27.061  20.009  15.960  1.00  0.73           H  
ATOM   1172 2HA  GLY A  75     -26.691  18.703  17.067  1.00  0.73           H  
ATOM   1173  N   ALA A  76     -26.053  21.244  18.739  1.00  0.69           N  
ATOM   1174  CA  ALA A  76     -26.379  22.080  19.882  1.00  0.69           C  
ATOM   1175  C   ALA A  76     -27.247  23.259  19.497  1.00  0.69           C  
ATOM   1176  O   ALA A  76     -27.092  23.835  18.413  1.00  0.69           O  
ATOM   1177  CB  ALA A  76     -25.110  22.593  20.508  1.00  0.69           C  
ATOM   1178  H   ALA A  76     -25.065  21.135  18.504  1.00  0.69           H  
ATOM   1179  HA  ALA A  76     -26.931  21.480  20.604  1.00  0.69           H  
ATOM   1180 1HB  ALA A  76     -25.336  23.204  21.329  1.00  0.69           H  
ATOM   1181 2HB  ALA A  76     -24.494  21.760  20.828  1.00  0.69           H  
ATOM   1182 3HB  ALA A  76     -24.575  23.173  19.779  1.00  0.69           H  
ATOM   1183  N   LYS A  77     -28.150  23.619  20.408  1.00  0.67           N  
ATOM   1184  CA  LYS A  77     -29.011  24.773  20.219  1.00  0.67           C  
ATOM   1185  C   LYS A  77     -28.678  25.827  21.252  1.00  0.67           C  
ATOM   1186  O   LYS A  77     -28.669  25.554  22.453  1.00  0.67           O  
ATOM   1187  CB  LYS A  77     -30.479  24.381  20.338  1.00  0.67           C  
ATOM   1188  CG  LYS A  77     -30.949  23.405  19.261  1.00  0.67           C  
ATOM   1189  CD  LYS A  77     -32.420  23.061  19.408  1.00  0.67           C  
ATOM   1190  CE  LYS A  77     -32.858  22.073  18.335  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77     -34.296  21.708  18.469  1.00  0.67           N  
ATOM   1192  H   LYS A  77     -28.235  23.081  21.256  1.00  0.67           H  
ATOM   1193  HA  LYS A  77     -28.834  25.192  19.233  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77     -30.657  23.924  21.310  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77     -31.098  25.277  20.277  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77     -30.794  23.845  18.288  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77     -30.361  22.486  19.317  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77     -32.594  22.620  20.390  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77     -33.018  23.967  19.322  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77     -32.695  22.518  17.354  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77     -32.254  21.168  18.415  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77     -34.547  21.053  17.742  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77     -34.453  21.283  19.372  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77     -34.864  22.538  18.385  1.00  0.67           H  
ATOM   1205  N   LEU A  78     -28.392  27.026  20.775  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -28.021  28.134  21.638  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -29.074  29.214  21.525  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -29.603  29.450  20.438  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -26.645  28.694  21.225  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -25.416  27.784  21.535  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -25.331  26.677  20.516  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -24.134  28.609  21.504  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -28.424  27.166  19.765  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -27.977  27.793  22.673  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -26.661  28.871  20.156  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -26.497  29.648  21.734  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -25.538  27.338  22.511  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -24.490  26.064  20.748  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -26.196  26.073  20.519  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -25.213  27.113  19.539  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -23.281  27.966  21.726  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -24.007  29.052  20.515  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -24.197  29.399  22.250  1.00  0.67           H  
ATOM   1224  N   MET A  79     -29.395  29.844  22.639  1.00  0.71           N  
ATOM   1225  CA  MET A  79     -30.357  30.929  22.609  1.00  0.71           C  
ATOM   1226  C   MET A  79     -29.631  32.253  22.588  1.00  0.71           C  
ATOM   1227  O   MET A  79     -28.694  32.458  23.364  1.00  0.71           O  
ATOM   1228  CB  MET A  79     -31.286  30.851  23.818  1.00  0.71           C  
ATOM   1229  CG  MET A  79     -32.353  31.936  23.854  1.00  0.71           C  
ATOM   1230  SD  MET A  79     -33.563  31.744  22.550  1.00  0.71           S  
ATOM   1231  CE  MET A  79     -34.190  33.393  22.343  1.00  0.71           C  
ATOM   1232  H   MET A  79     -28.936  29.587  23.515  1.00  0.71           H  
ATOM   1233  HA  MET A  79     -30.952  30.862  21.698  1.00  0.71           H  
ATOM   1234 1HB  MET A  79     -31.791  29.888  23.825  1.00  0.71           H  
ATOM   1235 2HB  MET A  79     -30.701  30.920  24.733  1.00  0.71           H  
ATOM   1236 1HG  MET A  79     -32.868  31.915  24.812  1.00  0.71           H  
ATOM   1237 2HG  MET A  79     -31.884  32.910  23.743  1.00  0.71           H  
ATOM   1238 1HE  MET A  79     -34.943  33.399  21.558  1.00  0.71           H  
ATOM   1239 2HE  MET A  79     -34.631  33.737  23.276  1.00  0.71           H  
ATOM   1240 3HE  MET A  79     -33.377  34.051  22.063  1.00  0.71           H  
ATOM   1241  N   LEU A  80     -30.050  33.154  21.711  1.00  0.80           N  
ATOM   1242  CA  LEU A  80     -29.471  34.484  21.708  1.00  0.80           C  
ATOM   1243  C   LEU A  80     -30.433  35.480  22.325  1.00  0.80           C  
ATOM   1244  O   LEU A  80     -31.555  35.654  21.855  1.00  0.80           O  
ATOM   1245  CB  LEU A  80     -29.107  34.933  20.295  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -28.577  36.375  20.187  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -27.299  36.456  20.930  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -28.378  36.780  18.715  1.00  0.80           C  
ATOM   1249  H   LEU A  80     -30.796  32.933  21.048  1.00  0.80           H  
ATOM   1250  HA  LEU A  80     -28.564  34.477  22.310  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80     -28.336  34.272  19.914  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80     -29.980  34.840  19.673  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -29.286  37.058  20.660  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -26.947  37.454  20.881  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -27.458  36.180  21.966  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -26.576  35.786  20.480  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -28.001  37.804  18.664  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -27.672  36.120  18.246  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -29.317  36.722  18.188  1.00  0.80           H  
ATOM   1260  N   MET A  81     -29.995  36.117  23.389  1.00  0.97           N  
ATOM   1261  CA  MET A  81     -30.792  37.112  24.062  1.00  0.97           C  
ATOM   1262  C   MET A  81     -30.196  38.459  23.702  1.00  0.97           C  
ATOM   1263  O   MET A  81     -29.008  38.542  23.360  1.00  0.97           O  
ATOM   1264  CB  MET A  81     -30.798  36.866  25.564  1.00  0.97           C  
ATOM   1265  CG  MET A  81     -31.239  35.473  25.957  1.00  0.97           C  
ATOM   1266  SD  MET A  81     -32.928  35.122  25.495  1.00  0.97           S  
ATOM   1267  CE  MET A  81     -33.809  36.152  26.644  1.00  0.97           C  
ATOM   1268  H   MET A  81     -29.063  35.914  23.745  1.00  0.97           H  
ATOM   1269  HA  MET A  81     -31.814  37.080  23.686  1.00  0.97           H  
ATOM   1270 1HB  MET A  81     -29.801  37.008  25.954  1.00  0.97           H  
ATOM   1271 2HB  MET A  81     -31.451  37.588  26.053  1.00  0.97           H  
ATOM   1272 1HG  MET A  81     -30.584  34.732  25.486  1.00  0.97           H  
ATOM   1273 2HG  MET A  81     -31.151  35.369  27.034  1.00  0.97           H  
ATOM   1274 1HE  MET A  81     -34.882  36.044  26.480  1.00  0.97           H  
ATOM   1275 2HE  MET A  81     -33.564  35.852  27.664  1.00  0.97           H  
ATOM   1276 3HE  MET A  81     -33.521  37.194  26.492  1.00  0.97           H  
ATOM   1277  N   ALA A  82     -30.982  39.524  23.803  1.00  1.24           N  
ATOM   1278  CA  ALA A  82     -30.413  40.831  23.513  1.00  1.24           C  
ATOM   1279  C   ALA A  82     -30.878  41.883  24.506  1.00  1.24           C  
ATOM   1280  O   ALA A  82     -32.013  41.843  25.004  1.00  1.24           O  
ATOM   1281  CB  ALA A  82     -30.773  41.264  22.102  1.00  1.24           C  
ATOM   1282  H   ALA A  82     -31.949  39.431  24.076  1.00  1.24           H  
ATOM   1283  HA  ALA A  82     -29.339  40.747  23.594  1.00  1.24           H  
ATOM   1284 1HB  ALA A  82     -30.308  42.230  21.895  1.00  1.24           H  
ATOM   1285 2HB  ALA A  82     -30.404  40.524  21.390  1.00  1.24           H  
ATOM   1286 3HB  ALA A  82     -31.851  41.354  22.009  1.00  1.24           H  
ATOM   1287  N   SER A  83     -29.990  42.844  24.767  1.00  1.60           N  
ATOM   1288  CA  SER A  83     -30.291  43.948  25.661  1.00  1.60           C  
ATOM   1289  C   SER A  83     -31.469  44.762  25.182  1.00  1.60           C  
ATOM   1290  O   SER A  83     -31.593  45.076  24.000  1.00  1.60           O  
ATOM   1291  CB  SER A  83     -29.099  44.865  25.818  1.00  1.60           C  
ATOM   1292  OG  SER A  83     -29.422  45.991  26.621  1.00  1.60           O  
ATOM   1293  H   SER A  83     -29.066  42.772  24.336  1.00  1.60           H  
ATOM   1294  HA  SER A  83     -30.540  43.533  26.638  1.00  1.60           H  
ATOM   1295 1HB  SER A  83     -28.279  44.310  26.277  1.00  1.60           H  
ATOM   1296 2HB  SER A  83     -28.757  45.195  24.837  1.00  1.60           H  
ATOM   1297  HG  SER A  83     -28.577  46.375  26.884  1.00  1.60           H  
ATOM   1298  N   GLN A  84     -32.300  45.150  26.136  1.00  2.05           N  
ATOM   1299  CA  GLN A  84     -33.468  45.972  25.882  1.00  2.05           C  
ATOM   1300  C   GLN A  84     -33.172  47.442  26.178  1.00  2.05           C  
ATOM   1301  O   GLN A  84     -34.064  48.291  26.143  1.00  2.05           O  
ATOM   1302  CB  GLN A  84     -34.634  45.463  26.726  1.00  2.05           C  
ATOM   1303  CG  GLN A  84     -34.993  44.003  26.420  1.00  2.05           C  
ATOM   1304  CD  GLN A  84     -35.453  43.784  24.981  1.00  2.05           C  
ATOM   1305  OE1 GLN A  84     -36.427  44.399  24.528  1.00  2.05           O  
ATOM   1306  NE2 GLN A  84     -34.745  42.919  24.251  1.00  2.05           N  
ATOM   1307  H   GLN A  84     -32.116  44.847  27.081  1.00  2.05           H  
ATOM   1308  HA  GLN A  84     -33.734  45.885  24.828  1.00  2.05           H  
ATOM   1309 1HB  GLN A  84     -34.379  45.541  27.784  1.00  2.05           H  
ATOM   1310 2HB  GLN A  84     -35.514  46.080  26.550  1.00  2.05           H  
ATOM   1311 1HG  GLN A  84     -34.107  43.384  26.583  1.00  2.05           H  
ATOM   1312 2HG  GLN A  84     -35.794  43.687  27.087  1.00  2.05           H  
ATOM   1313 1HE2 GLN A  84     -34.995  42.745  23.301  1.00  2.05           H  
ATOM   1314 2HE2 GLN A  84     -33.928  42.444  24.648  1.00  2.05           H  
ATOM   1315  N   GLY A  85     -31.920  47.740  26.527  1.00  2.51           N  
ATOM   1316  CA  GLY A  85     -31.543  49.107  26.859  1.00  2.51           C  
ATOM   1317  C   GLY A  85     -31.992  49.474  28.269  1.00  2.51           C  
ATOM   1318  O   GLY A  85     -31.400  49.036  29.256  1.00  2.51           O  
ATOM   1319  H   GLY A  85     -31.202  47.016  26.534  1.00  2.51           H  
ATOM   1320 1HA  GLY A  85     -30.461  49.212  26.779  1.00  2.51           H  
ATOM   1321 2HA  GLY A  85     -31.987  49.793  26.140  1.00  2.51           H  
TER    1322
ENDMDL

REMARK ID 697639 MODEL 3 2KD0_chain_A_V2
PFRMAT TS
TARGET 2KD0_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.645   2.944  -1.001  1.00 18.81           N  
ATOM      2  CA  MET A   1       1.854   1.945  -0.292  1.00 18.81           C  
ATOM      3  C   MET A   1       2.518   1.495   1.005  1.00 18.81           C  
ATOM      4  O   MET A   1       2.582   2.256   1.967  1.00 18.81           O  
ATOM      5  CB  MET A   1       1.556   0.750  -1.193  1.00 18.81           C  
ATOM      6  CG  MET A   1       0.594   1.029  -2.331  1.00 18.81           C  
ATOM      7  SD  MET A   1       0.264  -0.447  -3.315  1.00 18.81           S  
ATOM      8  CE  MET A   1      -1.022   0.154  -4.396  1.00 18.81           C  
ATOM      9 1H   MET A   1       2.671   2.720  -1.985  1.00 18.81           H  
ATOM     10 2H   MET A   1       2.230   3.855  -0.873  1.00 18.81           H  
ATOM     11 3H   MET A   1       3.585   2.947  -0.631  1.00 18.81           H  
ATOM     12  HA  MET A   1       0.901   2.400  -0.022  1.00 18.81           H  
ATOM     13 1HB  MET A   1       2.481   0.388  -1.637  1.00 18.81           H  
ATOM     14 2HB  MET A   1       1.128  -0.058  -0.608  1.00 18.81           H  
ATOM     15 1HG  MET A   1      -0.350   1.393  -1.929  1.00 18.81           H  
ATOM     16 2HG  MET A   1       1.008   1.796  -2.984  1.00 18.81           H  
ATOM     17 1HE  MET A   1      -1.336  -0.645  -5.067  1.00 18.81           H  
ATOM     18 2HE  MET A   1      -1.874   0.480  -3.797  1.00 18.81           H  
ATOM     19 3HE  MET A   1      -0.645   0.994  -4.981  1.00 18.81           H  
ATOM     20  N   GLY A   2       2.986   0.243   1.047  1.00 15.91           N  
ATOM     21  CA  GLY A   2       3.604  -0.316   2.257  1.00 15.91           C  
ATOM     22  C   GLY A   2       2.579  -0.901   3.239  1.00 15.91           C  
ATOM     23  O   GLY A   2       2.936  -1.350   4.331  1.00 15.91           O  
ATOM     24  H   GLY A   2       2.928  -0.348   0.230  1.00 15.91           H  
ATOM     25 1HA  GLY A   2       4.313  -1.094   1.970  1.00 15.91           H  
ATOM     26 2HA  GLY A   2       4.179   0.462   2.758  1.00 15.91           H  
ATOM     27  N   HIS A   3       1.309  -0.906   2.833  1.00 13.14           N  
ATOM     28  CA  HIS A   3       0.201  -1.407   3.643  1.00 13.14           C  
ATOM     29  C   HIS A   3      -0.586  -2.497   2.913  1.00 13.14           C  
ATOM     30  O   HIS A   3      -1.743  -2.760   3.238  1.00 13.14           O  
ATOM     31  CB  HIS A   3      -0.738  -0.252   3.989  1.00 13.14           C  
ATOM     32  CG  HIS A   3      -0.076   0.827   4.785  1.00 13.14           C  
ATOM     33  ND1 HIS A   3       0.262   0.675   6.115  1.00 13.14           N  
ATOM     34  CD2 HIS A   3       0.326   2.070   4.434  1.00 13.14           C  
ATOM     35  CE1 HIS A   3       0.841   1.781   6.546  1.00 13.14           C  
ATOM     36  NE2 HIS A   3       0.890   2.643   5.547  1.00 13.14           N  
ATOM     37  H   HIS A   3       1.093  -0.521   1.927  1.00 13.14           H  
ATOM     38  HA  HIS A   3       0.584  -1.834   4.568  1.00 13.14           H  
ATOM     39 1HB  HIS A   3      -1.123   0.187   3.067  1.00 13.14           H  
ATOM     40 2HB  HIS A   3      -1.588  -0.629   4.553  1.00 13.14           H  
ATOM     41  HD2 HIS A   3       0.224   2.530   3.450  1.00 13.14           H  
ATOM     42  HE1 HIS A   3       1.215   1.952   7.555  1.00 13.14           H  
ATOM     43  HE2 HIS A   3       1.282   3.574   5.585  1.00 13.14           H  
ATOM     44  N   HIS A   4       0.042  -3.113   1.915  1.00 10.74           N  
ATOM     45  CA  HIS A   4      -0.605  -4.123   1.075  1.00 10.74           C  
ATOM     46  C   HIS A   4       0.257  -5.374   0.942  1.00 10.74           C  
ATOM     47  O   HIS A   4       0.595  -5.815  -0.160  1.00 10.74           O  
ATOM     48  CB  HIS A   4      -0.887  -3.534  -0.309  1.00 10.74           C  
ATOM     49  CG  HIS A   4      -1.770  -2.319  -0.265  1.00 10.74           C  
ATOM     50  ND1 HIS A   4      -1.291  -1.061   0.054  1.00 10.74           N  
ATOM     51  CD2 HIS A   4      -3.091  -2.169  -0.495  1.00 10.74           C  
ATOM     52  CE1 HIS A   4      -2.284  -0.195   0.017  1.00 10.74           C  
ATOM     53  NE2 HIS A   4      -3.386  -0.840  -0.313  1.00 10.74           N  
ATOM     54  H   HIS A   4       1.003  -2.873   1.730  1.00 10.74           H  
ATOM     55  HA  HIS A   4      -1.553  -4.421   1.523  1.00 10.74           H  
ATOM     56 1HB  HIS A   4       0.053  -3.254  -0.789  1.00 10.74           H  
ATOM     57 2HB  HIS A   4      -1.367  -4.287  -0.934  1.00 10.74           H  
ATOM     58  HD2 HIS A   4      -3.793  -2.956  -0.770  1.00 10.74           H  
ATOM     59  HE1 HIS A   4      -2.206   0.871   0.223  1.00 10.74           H  
ATOM     60  HE2 HIS A   4      -4.302  -0.430  -0.415  1.00 10.74           H  
ATOM     61  N   HIS A   5       0.618  -5.955   2.073  1.00  8.80           N  
ATOM     62  CA  HIS A   5       1.549  -7.080   2.111  1.00  8.80           C  
ATOM     63  C   HIS A   5       0.879  -8.409   1.776  1.00  8.80           C  
ATOM     64  O   HIS A   5       0.690  -9.273   2.633  1.00  8.80           O  
ATOM     65  CB  HIS A   5       2.194  -7.111   3.488  1.00  8.80           C  
ATOM     66  CG  HIS A   5       2.975  -5.867   3.710  1.00  8.80           C  
ATOM     67  ND1 HIS A   5       4.153  -5.587   3.045  1.00  8.80           N  
ATOM     68  CD2 HIS A   5       2.697  -4.781   4.454  1.00  8.80           C  
ATOM     69  CE1 HIS A   5       4.571  -4.385   3.398  1.00  8.80           C  
ATOM     70  NE2 HIS A   5       3.700  -3.880   4.243  1.00  8.80           N  
ATOM     71  H   HIS A   5       0.265  -5.577   2.941  1.00  8.80           H  
ATOM     72  HA  HIS A   5       2.337  -6.918   1.376  1.00  8.80           H  
ATOM     73 1HB  HIS A   5       1.428  -7.196   4.259  1.00  8.80           H  
ATOM     74 2HB  HIS A   5       2.860  -7.969   3.571  1.00  8.80           H  
ATOM     75  HD2 HIS A   5       1.822  -4.632   5.089  1.00  8.80           H  
ATOM     76  HE1 HIS A   5       5.467  -3.886   3.036  1.00  8.80           H  
ATOM     77  HE2 HIS A   5       3.733  -2.949   4.663  1.00  8.80           H  
ATOM     78  N   HIS A   6       0.541  -8.553   0.501  1.00  7.23           N  
ATOM     79  CA  HIS A   6      -0.180  -9.708  -0.023  1.00  7.23           C  
ATOM     80  C   HIS A   6       0.522 -10.272  -1.254  1.00  7.23           C  
ATOM     81  O   HIS A   6      -0.044 -10.291  -2.349  1.00  7.23           O  
ATOM     82  CB  HIS A   6      -1.608  -9.307  -0.402  1.00  7.23           C  
ATOM     83  CG  HIS A   6      -2.397  -8.728   0.732  1.00  7.23           C  
ATOM     84  ND1 HIS A   6      -2.877  -9.491   1.775  1.00  7.23           N  
ATOM     85  CD2 HIS A   6      -2.794  -7.459   0.980  1.00  7.23           C  
ATOM     86  CE1 HIS A   6      -3.532  -8.714   2.620  1.00  7.23           C  
ATOM     87  NE2 HIS A   6      -3.497  -7.476   2.159  1.00  7.23           N  
ATOM     88  H   HIS A   6       0.753  -7.765  -0.110  1.00  7.23           H  
ATOM     89  HA  HIS A   6      -0.225 -10.492   0.729  1.00  7.23           H  
ATOM     90 1HB  HIS A   6      -1.573  -8.566  -1.203  1.00  7.23           H  
ATOM     91 2HB  HIS A   6      -2.140 -10.177  -0.783  1.00  7.23           H  
ATOM     92  HD1 HIS A   6      -2.754 -10.478   1.895  1.00  7.23           H  
ATOM     93  HD2 HIS A   6      -2.653  -6.524   0.439  1.00  7.23           H  
ATOM     94  HE1 HIS A   6      -3.988  -9.131   3.517  1.00  7.23           H  
ATOM     95  N   HIS A   7       1.772 -10.693  -1.076  1.00  5.86           N  
ATOM     96  CA  HIS A   7       2.590 -11.155  -2.197  1.00  5.86           C  
ATOM     97  C   HIS A   7       1.970 -12.300  -2.985  1.00  5.86           C  
ATOM     98  O   HIS A   7       1.526 -13.294  -2.410  1.00  5.86           O  
ATOM     99  CB  HIS A   7       3.955 -11.659  -1.740  1.00  5.86           C  
ATOM    100  CG  HIS A   7       4.761 -12.024  -2.918  1.00  5.86           C  
ATOM    101  ND1 HIS A   7       5.443 -11.098  -3.668  1.00  5.86           N  
ATOM    102  CD2 HIS A   7       4.917 -13.214  -3.540  1.00  5.86           C  
ATOM    103  CE1 HIS A   7       5.999 -11.697  -4.694  1.00  5.86           C  
ATOM    104  NE2 HIS A   7       5.662 -12.987  -4.664  1.00  5.86           N  
ATOM    105  H   HIS A   7       2.166 -10.666  -0.146  1.00  5.86           H  
ATOM    106  HA  HIS A   7       2.746 -10.328  -2.888  1.00  5.86           H  
ATOM    107 1HB  HIS A   7       4.475 -10.886  -1.175  1.00  5.86           H  
ATOM    108 2HB  HIS A   7       3.839 -12.533  -1.100  1.00  5.86           H  
ATOM    109  HD1 HIS A   7       5.484 -10.114  -3.498  1.00  5.86           H  
ATOM    110  HD2 HIS A   7       4.532 -14.213  -3.330  1.00  5.86           H  
ATOM    111  HE1 HIS A   7       6.589 -11.125  -5.409  1.00  5.86           H  
ATOM    112  N   HIS A   8       1.956 -12.152  -4.311  1.00  4.59           N  
ATOM    113  CA  HIS A   8       1.435 -13.182  -5.193  1.00  4.59           C  
ATOM    114  C   HIS A   8       2.058 -13.140  -6.597  1.00  4.59           C  
ATOM    115  O   HIS A   8       1.318 -13.062  -7.572  1.00  4.59           O  
ATOM    116  CB  HIS A   8      -0.086 -13.046  -5.323  1.00  4.59           C  
ATOM    117  CG  HIS A   8      -0.546 -11.713  -5.870  1.00  4.59           C  
ATOM    118  ND1 HIS A   8      -0.718 -10.591  -5.079  1.00  4.59           N  
ATOM    119  CD2 HIS A   8      -0.870 -11.337  -7.132  1.00  4.59           C  
ATOM    120  CE1 HIS A   8      -1.130  -9.583  -5.833  1.00  4.59           C  
ATOM    121  NE2 HIS A   8      -1.232 -10.009  -7.084  1.00  4.59           N  
ATOM    122  H   HIS A   8       2.319 -11.301  -4.713  1.00  4.59           H  
ATOM    123  HA  HIS A   8       1.652 -14.159  -4.766  1.00  4.59           H  
ATOM    124 1HB  HIS A   8      -0.466 -13.834  -5.974  1.00  4.59           H  
ATOM    125 2HB  HIS A   8      -0.544 -13.184  -4.341  1.00  4.59           H  
ATOM    126  HD1 HIS A   8      -0.557 -10.515  -4.074  1.00  4.59           H  
ATOM    127  HD2 HIS A   8      -0.886 -11.875  -8.081  1.00  4.59           H  
ATOM    128  HE1 HIS A   8      -1.322  -8.607  -5.390  1.00  4.59           H  
ATOM    129  N   SER A   9       3.394 -13.171  -6.738  1.00  3.43           N  
ATOM    130  CA  SER A   9       3.953 -13.060  -8.092  1.00  3.43           C  
ATOM    131  C   SER A   9       3.837 -14.293  -8.997  1.00  3.43           C  
ATOM    132  O   SER A   9       4.056 -14.179 -10.211  1.00  3.43           O  
ATOM    133  CB  SER A   9       5.410 -12.652  -8.029  1.00  3.43           C  
ATOM    134  OG  SER A   9       6.192 -13.641  -7.412  1.00  3.43           O  
ATOM    135  H   SER A   9       4.038 -13.238  -5.946  1.00  3.43           H  
ATOM    136  HA  SER A   9       3.416 -12.252  -8.591  1.00  3.43           H  
ATOM    137 1HB  SER A   9       5.771 -12.491  -9.043  1.00  3.43           H  
ATOM    138 2HB  SER A   9       5.506 -11.712  -7.504  1.00  3.43           H  
ATOM    139  HG  SER A   9       6.010 -13.560  -6.454  1.00  3.43           H  
ATOM    140  N   HIS A  10       3.508 -15.472  -8.455  1.00  2.46           N  
ATOM    141  CA  HIS A  10       3.442 -16.621  -9.353  1.00  2.46           C  
ATOM    142  C   HIS A  10       2.425 -16.295 -10.427  1.00  2.46           C  
ATOM    143  O   HIS A  10       1.288 -15.925 -10.128  1.00  2.46           O  
ATOM    144  CB  HIS A  10       3.062 -17.919  -8.623  1.00  2.46           C  
ATOM    145  CG  HIS A  10       3.142 -19.164  -9.501  1.00  2.46           C  
ATOM    146  ND1 HIS A  10       2.215 -19.447 -10.484  1.00  2.46           N  
ATOM    147  CD2 HIS A  10       4.045 -20.176  -9.536  1.00  2.46           C  
ATOM    148  CE1 HIS A  10       2.543 -20.577 -11.088  1.00  2.46           C  
ATOM    149  NE2 HIS A  10       3.650 -21.043 -10.531  1.00  2.46           N  
ATOM    150  H   HIS A  10       3.321 -15.553  -7.469  1.00  2.46           H  
ATOM    151  HA  HIS A  10       4.406 -16.776  -9.838  1.00  2.46           H  
ATOM    152 1HB  HIS A  10       3.720 -18.060  -7.766  1.00  2.46           H  
ATOM    153 2HB  HIS A  10       2.044 -17.834  -8.244  1.00  2.46           H  
ATOM    154  HD1 HIS A  10       1.413 -18.898 -10.715  1.00  2.46           H  
ATOM    155  HD2 HIS A  10       4.945 -20.385  -8.957  1.00  2.46           H  
ATOM    156  HE1 HIS A  10       1.930 -20.967 -11.900  1.00  2.46           H  
ATOM    157  N   SER A  11       2.828 -16.472 -11.672  1.00  1.75           N  
ATOM    158  CA  SER A  11       1.987 -16.128 -12.794  1.00  1.75           C  
ATOM    159  C   SER A  11       2.030 -17.191 -13.866  1.00  1.75           C  
ATOM    160  O   SER A  11       2.998 -17.952 -13.950  1.00  1.75           O  
ATOM    161  CB  SER A  11       2.465 -14.808 -13.370  1.00  1.75           C  
ATOM    162  OG  SER A  11       2.422 -13.773 -12.404  1.00  1.75           O  
ATOM    163  H   SER A  11       3.767 -16.803 -11.836  1.00  1.75           H  
ATOM    164  HA  SER A  11       0.959 -16.027 -12.447  1.00  1.75           H  
ATOM    165 1HB  SER A  11       3.485 -14.923 -13.736  1.00  1.75           H  
ATOM    166 2HB  SER A  11       1.842 -14.541 -14.223  1.00  1.75           H  
ATOM    167  HG  SER A  11       3.052 -14.019 -11.672  1.00  1.75           H  
ATOM    168  N   THR A  12       0.994 -17.219 -14.696  1.00  1.27           N  
ATOM    169  CA  THR A  12       0.943 -18.118 -15.838  1.00  1.27           C  
ATOM    170  C   THR A  12       0.702 -17.344 -17.120  1.00  1.27           C  
ATOM    171  O   THR A  12       0.238 -16.202 -17.099  1.00  1.27           O  
ATOM    172  CB  THR A  12      -0.128 -19.209 -15.664  1.00  1.27           C  
ATOM    173  OG1 THR A  12      -1.420 -18.599 -15.555  1.00  1.27           O  
ATOM    174  CG2 THR A  12       0.158 -20.057 -14.433  1.00  1.27           C  
ATOM    175  H   THR A  12       0.227 -16.578 -14.543  1.00  1.27           H  
ATOM    176  HA  THR A  12       1.894 -18.617 -15.934  1.00  1.27           H  
ATOM    177  HB  THR A  12      -0.119 -19.855 -16.547  1.00  1.27           H  
ATOM    178  HG1 THR A  12      -1.607 -18.110 -16.360  1.00  1.27           H  
ATOM    179 1HG2 THR A  12      -0.603 -20.830 -14.341  1.00  1.27           H  
ATOM    180 2HG2 THR A  12       1.141 -20.524 -14.539  1.00  1.27           H  
ATOM    181 3HG2 THR A  12       0.149 -19.434 -13.543  1.00  1.27           H  
ATOM    182  N   ILE A  13       0.992 -17.994 -18.225  1.00  0.97           N  
ATOM    183  CA  ILE A  13       0.835 -17.473 -19.560  1.00  0.97           C  
ATOM    184  C   ILE A  13      -0.234 -18.222 -20.327  1.00  0.97           C  
ATOM    185  O   ILE A  13      -0.235 -19.455 -20.354  1.00  0.97           O  
ATOM    186  CB  ILE A  13       2.148 -17.646 -20.335  1.00  0.97           C  
ATOM    187  CG1 ILE A  13       3.251 -16.928 -19.707  1.00  0.97           C  
ATOM    188  CG2 ILE A  13       1.998 -17.182 -21.696  1.00  0.97           C  
ATOM    189  CD1 ILE A  13       4.548 -17.283 -20.346  1.00  0.97           C  
ATOM    190  H   ILE A  13       1.390 -18.917 -18.145  1.00  0.97           H  
ATOM    191  HA  ILE A  13       0.561 -16.419 -19.504  1.00  0.97           H  
ATOM    192  HB  ILE A  13       2.415 -18.696 -20.347  1.00  0.97           H  
ATOM    193 1HG1 ILE A  13       3.089 -15.856 -19.799  1.00  0.97           H  
ATOM    194 2HG1 ILE A  13       3.293 -17.188 -18.658  1.00  0.97           H  
ATOM    195 1HG2 ILE A  13       2.933 -17.319 -22.233  1.00  0.97           H  
ATOM    196 2HG2 ILE A  13       1.209 -17.728 -22.186  1.00  0.97           H  
ATOM    197 3HG2 ILE A  13       1.760 -16.157 -21.649  1.00  0.97           H  
ATOM    198 1HD1 ILE A  13       5.352 -16.735 -19.869  1.00  0.97           H  
ATOM    199 2HD1 ILE A  13       4.709 -18.357 -20.244  1.00  0.97           H  
ATOM    200 3HD1 ILE A  13       4.517 -17.024 -21.397  1.00  0.97           H  
ATOM    201  N   LYS A  14      -1.176 -17.508 -20.929  1.00  0.80           N  
ATOM    202  CA  LYS A  14      -2.149 -18.205 -21.755  1.00  0.80           C  
ATOM    203  C   LYS A  14      -1.654 -18.233 -23.194  1.00  0.80           C  
ATOM    204  O   LYS A  14      -1.489 -17.184 -23.831  1.00  0.80           O  
ATOM    205  CB  LYS A  14      -3.524 -17.553 -21.683  1.00  0.80           C  
ATOM    206  CG  LYS A  14      -4.609 -18.303 -22.459  1.00  0.80           C  
ATOM    207  CD  LYS A  14      -5.972 -17.627 -22.300  1.00  0.80           C  
ATOM    208  CE  LYS A  14      -7.059 -18.367 -23.066  1.00  0.80           C  
ATOM    209  NZ  LYS A  14      -8.387 -17.699 -22.924  1.00  0.80           N  
ATOM    210  H   LYS A  14      -1.190 -16.499 -20.849  1.00  0.80           H  
ATOM    211  HA  LYS A  14      -2.238 -19.238 -21.416  1.00  0.80           H  
ATOM    212 1HB  LYS A  14      -3.843 -17.490 -20.643  1.00  0.80           H  
ATOM    213 2HB  LYS A  14      -3.469 -16.537 -22.074  1.00  0.80           H  
ATOM    214 1HG  LYS A  14      -4.342 -18.336 -23.519  1.00  0.80           H  
ATOM    215 2HG  LYS A  14      -4.669 -19.329 -22.091  1.00  0.80           H  
ATOM    216 1HD  LYS A  14      -6.242 -17.600 -21.243  1.00  0.80           H  
ATOM    217 2HD  LYS A  14      -5.916 -16.602 -22.666  1.00  0.80           H  
ATOM    218 1HE  LYS A  14      -6.790 -18.404 -24.122  1.00  0.80           H  
ATOM    219 2HE  LYS A  14      -7.134 -19.385 -22.686  1.00  0.80           H  
ATOM    220 1HZ  LYS A  14      -9.082 -18.217 -23.443  1.00  0.80           H  
ATOM    221 2HZ  LYS A  14      -8.648 -17.670 -21.948  1.00  0.80           H  
ATOM    222 3HZ  LYS A  14      -8.331 -16.757 -23.285  1.00  0.80           H  
ATOM    223  N   LEU A  15      -1.387 -19.430 -23.697  1.00  0.71           N  
ATOM    224  CA  LEU A  15      -0.894 -19.596 -25.054  1.00  0.71           C  
ATOM    225  C   LEU A  15      -1.963 -20.229 -25.904  1.00  0.71           C  
ATOM    226  O   LEU A  15      -2.805 -20.980 -25.402  1.00  0.71           O  
ATOM    227  CB  LEU A  15       0.322 -20.525 -25.135  1.00  0.71           C  
ATOM    228  CG  LEU A  15       1.518 -20.189 -24.301  1.00  0.71           C  
ATOM    229  CD1 LEU A  15       2.586 -21.265 -24.520  1.00  0.71           C  
ATOM    230  CD2 LEU A  15       2.012 -18.861 -24.670  1.00  0.71           C  
ATOM    231  H   LEU A  15      -1.534 -20.259 -23.119  1.00  0.71           H  
ATOM    232  HA  LEU A  15      -0.641 -18.619 -25.475  1.00  0.71           H  
ATOM    233 1HB  LEU A  15      -0.002 -21.525 -24.845  1.00  0.71           H  
ATOM    234 2HB  LEU A  15       0.637 -20.561 -26.168  1.00  0.71           H  
ATOM    235  HG  LEU A  15       1.241 -20.185 -23.247  1.00  0.71           H  
ATOM    236 1HD1 LEU A  15       3.455 -21.037 -23.921  1.00  0.71           H  
ATOM    237 2HD1 LEU A  15       2.187 -22.239 -24.233  1.00  0.71           H  
ATOM    238 3HD1 LEU A  15       2.876 -21.293 -25.559  1.00  0.71           H  
ATOM    239 1HD2 LEU A  15       2.875 -18.635 -24.066  1.00  0.71           H  
ATOM    240 2HD2 LEU A  15       2.280 -18.867 -25.702  1.00  0.71           H  
ATOM    241 3HD2 LEU A  15       1.240 -18.108 -24.510  1.00  0.71           H  
ATOM    242  N   THR A  16      -1.921 -19.972 -27.191  1.00  0.68           N  
ATOM    243  CA  THR A  16      -2.762 -20.722 -28.098  1.00  0.68           C  
ATOM    244  C   THR A  16      -1.845 -21.548 -28.979  1.00  0.68           C  
ATOM    245  O   THR A  16      -0.880 -21.011 -29.529  1.00  0.68           O  
ATOM    246  CB  THR A  16      -3.661 -19.806 -28.941  1.00  0.68           C  
ATOM    247  OG1 THR A  16      -4.530 -19.048 -28.082  1.00  0.68           O  
ATOM    248  CG2 THR A  16      -4.477 -20.626 -29.891  1.00  0.68           C  
ATOM    249  H   THR A  16      -1.268 -19.270 -27.553  1.00  0.68           H  
ATOM    250  HA  THR A  16      -3.392 -21.411 -27.537  1.00  0.68           H  
ATOM    251  HB  THR A  16      -3.041 -19.120 -29.498  1.00  0.68           H  
ATOM    252  HG1 THR A  16      -4.013 -18.403 -27.593  1.00  0.68           H  
ATOM    253 1HG2 THR A  16      -5.100 -19.959 -30.481  1.00  0.68           H  
ATOM    254 2HG2 THR A  16      -3.821 -21.191 -30.554  1.00  0.68           H  
ATOM    255 3HG2 THR A  16      -5.106 -21.319 -29.326  1.00  0.68           H  
ATOM    256  N   VAL A  17      -2.111 -22.843 -29.083  1.00  0.69           N  
ATOM    257  CA  VAL A  17      -1.285 -23.701 -29.911  1.00  0.69           C  
ATOM    258  C   VAL A  17      -2.106 -24.238 -31.074  1.00  0.69           C  
ATOM    259  O   VAL A  17      -3.191 -24.790 -30.880  1.00  0.69           O  
ATOM    260  CB  VAL A  17      -0.689 -24.859 -29.085  1.00  0.69           C  
ATOM    261  CG1 VAL A  17       0.158 -25.770 -30.017  1.00  0.69           C  
ATOM    262  CG2 VAL A  17       0.199 -24.270 -27.921  1.00  0.69           C  
ATOM    263  H   VAL A  17      -2.903 -23.238 -28.577  1.00  0.69           H  
ATOM    264  HA  VAL A  17      -0.460 -23.117 -30.307  1.00  0.69           H  
ATOM    265  HB  VAL A  17      -1.497 -25.462 -28.665  1.00  0.69           H  
ATOM    266 1HG1 VAL A  17       0.576 -26.591 -29.447  1.00  0.69           H  
ATOM    267 2HG1 VAL A  17      -0.471 -26.172 -30.813  1.00  0.69           H  
ATOM    268 3HG1 VAL A  17       0.970 -25.184 -30.458  1.00  0.69           H  
ATOM    269 1HG2 VAL A  17       0.625 -25.074 -27.333  1.00  0.69           H  
ATOM    270 2HG2 VAL A  17       1.002 -23.674 -28.344  1.00  0.69           H  
ATOM    271 3HG2 VAL A  17      -0.414 -23.641 -27.272  1.00  0.69           H  
ATOM    272  N   LYS A  18      -1.631 -24.010 -32.291  1.00  0.72           N  
ATOM    273  CA  LYS A  18      -2.372 -24.444 -33.465  1.00  0.72           C  
ATOM    274  C   LYS A  18      -1.900 -25.796 -33.985  1.00  0.72           C  
ATOM    275  O   LYS A  18      -0.710 -26.010 -34.233  1.00  0.72           O  
ATOM    276  CB  LYS A  18      -2.318 -23.367 -34.552  1.00  0.72           C  
ATOM    277  CG  LYS A  18      -3.135 -23.688 -35.804  1.00  0.72           C  
ATOM    278  CD  LYS A  18      -3.096 -22.521 -36.792  1.00  0.72           C  
ATOM    279  CE  LYS A  18      -3.889 -22.822 -38.047  1.00  0.72           C  
ATOM    280  NZ  LYS A  18      -3.873 -21.677 -39.002  1.00  0.72           N  
ATOM    281  H   LYS A  18      -0.738 -23.530 -32.392  1.00  0.72           H  
ATOM    282  HA  LYS A  18      -3.412 -24.557 -33.181  1.00  0.72           H  
ATOM    283 1HB  LYS A  18      -2.701 -22.432 -34.145  1.00  0.72           H  
ATOM    284 2HB  LYS A  18      -1.289 -23.193 -34.839  1.00  0.72           H  
ATOM    285 1HG  LYS A  18      -2.730 -24.579 -36.285  1.00  0.72           H  
ATOM    286 2HG  LYS A  18      -4.173 -23.893 -35.520  1.00  0.72           H  
ATOM    287 1HD  LYS A  18      -3.519 -21.636 -36.315  1.00  0.72           H  
ATOM    288 2HD  LYS A  18      -2.065 -22.305 -37.066  1.00  0.72           H  
ATOM    289 1HE  LYS A  18      -3.461 -23.696 -38.535  1.00  0.72           H  
ATOM    290 2HE  LYS A  18      -4.924 -23.039 -37.771  1.00  0.72           H  
ATOM    291 1HZ  LYS A  18      -4.412 -21.916 -39.823  1.00  0.72           H  
ATOM    292 2HZ  LYS A  18      -4.279 -20.866 -38.558  1.00  0.72           H  
ATOM    293 3HZ  LYS A  18      -2.921 -21.474 -39.271  1.00  0.72           H  
ATOM    294  N   PHE A  19      -2.828 -26.741 -34.104  1.00  0.76           N  
ATOM    295  CA  PHE A  19      -2.460 -28.072 -34.575  1.00  0.76           C  
ATOM    296  C   PHE A  19      -3.587 -28.717 -35.359  1.00  0.76           C  
ATOM    297  O   PHE A  19      -4.726 -28.768 -34.901  1.00  0.76           O  
ATOM    298  CB  PHE A  19      -2.072 -28.972 -33.410  1.00  0.76           C  
ATOM    299  CG  PHE A  19      -1.589 -30.317 -33.870  1.00  0.76           C  
ATOM    300  CD1 PHE A  19      -0.395 -30.414 -34.545  1.00  0.76           C  
ATOM    301  CD2 PHE A  19      -2.311 -31.468 -33.637  1.00  0.76           C  
ATOM    302  CE1 PHE A  19       0.082 -31.609 -34.999  1.00  0.76           C  
ATOM    303  CE2 PHE A  19      -1.843 -32.684 -34.087  1.00  0.76           C  
ATOM    304  CZ  PHE A  19      -0.641 -32.752 -34.779  1.00  0.76           C  
ATOM    305  H   PHE A  19      -3.797 -26.523 -33.858  1.00  0.76           H  
ATOM    306  HA  PHE A  19      -1.595 -27.976 -35.235  1.00  0.76           H  
ATOM    307 1HB  PHE A  19      -1.297 -28.503 -32.822  1.00  0.76           H  
ATOM    308 2HB  PHE A  19      -2.933 -29.120 -32.759  1.00  0.76           H  
ATOM    309  HD1 PHE A  19       0.163 -29.511 -34.720  1.00  0.76           H  
ATOM    310  HD2 PHE A  19      -3.257 -31.410 -33.097  1.00  0.76           H  
ATOM    311  HE1 PHE A  19       1.030 -31.643 -35.533  1.00  0.76           H  
ATOM    312  HE2 PHE A  19      -2.417 -33.594 -33.897  1.00  0.76           H  
ATOM    313  HZ  PHE A  19      -0.270 -33.711 -35.135  1.00  0.76           H  
ATOM    314  N   GLY A  20      -3.299 -29.141 -36.587  1.00  0.79           N  
ATOM    315  CA  GLY A  20      -4.322 -29.780 -37.413  1.00  0.79           C  
ATOM    316  C   GLY A  20      -5.305 -28.739 -37.942  1.00  0.79           C  
ATOM    317  O   GLY A  20      -6.372 -29.069 -38.454  1.00  0.79           O  
ATOM    318  H   GLY A  20      -2.349 -29.065 -36.930  1.00  0.79           H  
ATOM    319 1HA  GLY A  20      -3.848 -30.301 -38.246  1.00  0.79           H  
ATOM    320 2HA  GLY A  20      -4.852 -30.528 -36.824  1.00  0.79           H  
ATOM    321  N   GLY A  21      -4.933 -27.472 -37.778  1.00  0.81           N  
ATOM    322  CA  GLY A  21      -5.758 -26.333 -38.133  1.00  0.81           C  
ATOM    323  C   GLY A  21      -6.593 -25.839 -36.941  1.00  0.81           C  
ATOM    324  O   GLY A  21      -7.221 -24.783 -37.024  1.00  0.81           O  
ATOM    325  H   GLY A  21      -4.031 -27.300 -37.364  1.00  0.81           H  
ATOM    326 1HA  GLY A  21      -5.124 -25.530 -38.496  1.00  0.81           H  
ATOM    327 2HA  GLY A  21      -6.422 -26.609 -38.951  1.00  0.81           H  
ATOM    328  N   LYS A  22      -6.606 -26.597 -35.837  1.00  0.81           N  
ATOM    329  CA  LYS A  22      -7.388 -26.239 -34.655  1.00  0.81           C  
ATOM    330  C   LYS A  22      -6.591 -25.445 -33.625  1.00  0.81           C  
ATOM    331  O   LYS A  22      -5.467 -25.809 -33.275  1.00  0.81           O  
ATOM    332  CB  LYS A  22      -7.964 -27.499 -33.998  1.00  0.81           C  
ATOM    333  CG  LYS A  22      -8.866 -27.227 -32.789  1.00  0.81           C  
ATOM    334  CD  LYS A  22      -9.463 -28.514 -32.235  1.00  0.81           C  
ATOM    335  CE  LYS A  22     -10.342 -28.234 -31.024  1.00  0.81           C  
ATOM    336  NZ  LYS A  22     -10.954 -29.483 -30.482  1.00  0.81           N  
ATOM    337  H   LYS A  22      -6.058 -27.456 -35.795  1.00  0.81           H  
ATOM    338  HA  LYS A  22      -8.221 -25.613 -34.976  1.00  0.81           H  
ATOM    339 1HB  LYS A  22      -8.541 -28.059 -34.733  1.00  0.81           H  
ATOM    340 2HB  LYS A  22      -7.141 -28.139 -33.671  1.00  0.81           H  
ATOM    341 1HG  LYS A  22      -8.288 -26.743 -32.002  1.00  0.81           H  
ATOM    342 2HG  LYS A  22      -9.672 -26.555 -33.081  1.00  0.81           H  
ATOM    343 1HD  LYS A  22     -10.062 -29.002 -33.005  1.00  0.81           H  
ATOM    344 2HD  LYS A  22      -8.657 -29.187 -31.941  1.00  0.81           H  
ATOM    345 1HE  LYS A  22      -9.738 -27.769 -30.246  1.00  0.81           H  
ATOM    346 2HE  LYS A  22     -11.138 -27.547 -31.312  1.00  0.81           H  
ATOM    347 1HZ  LYS A  22     -11.528 -29.258 -29.682  1.00  0.81           H  
ATOM    348 2HZ  LYS A  22     -11.525 -29.917 -31.195  1.00  0.81           H  
ATOM    349 3HZ  LYS A  22     -10.223 -30.123 -30.202  1.00  0.81           H  
ATOM    350  N   SER A  23      -7.157 -24.343 -33.143  1.00  0.80           N  
ATOM    351  CA  SER A  23      -6.485 -23.550 -32.115  1.00  0.80           C  
ATOM    352  C   SER A  23      -6.869 -24.026 -30.719  1.00  0.80           C  
ATOM    353  O   SER A  23      -8.048 -23.988 -30.355  1.00  0.80           O  
ATOM    354  CB  SER A  23      -6.858 -22.097 -32.265  1.00  0.80           C  
ATOM    355  OG  SER A  23      -6.353 -21.552 -33.450  1.00  0.80           O  
ATOM    356  H   SER A  23      -8.070 -24.063 -33.478  1.00  0.80           H  
ATOM    357  HA  SER A  23      -5.406 -23.658 -32.229  1.00  0.80           H  
ATOM    358 1HB  SER A  23      -7.944 -22.014 -32.268  1.00  0.80           H  
ATOM    359 2HB  SER A  23      -6.511 -21.545 -31.424  1.00  0.80           H  
ATOM    360  HG  SER A  23      -5.399 -21.579 -33.362  1.00  0.80           H  
ATOM    361  N   ILE A  24      -5.885 -24.470 -29.940  1.00  0.79           N  
ATOM    362  CA  ILE A  24      -6.157 -24.982 -28.607  1.00  0.79           C  
ATOM    363  C   ILE A  24      -5.486 -24.129 -27.519  1.00  0.79           C  
ATOM    364  O   ILE A  24      -4.271 -23.932 -27.569  1.00  0.79           O  
ATOM    365  CB  ILE A  24      -5.657 -26.430 -28.489  1.00  0.79           C  
ATOM    366  CG1 ILE A  24      -6.370 -27.306 -29.553  1.00  0.79           C  
ATOM    367  CG2 ILE A  24      -5.934 -26.941 -27.106  1.00  0.79           C  
ATOM    368  CD1 ILE A  24      -5.822 -28.705 -29.684  1.00  0.79           C  
ATOM    369  H   ILE A  24      -4.931 -24.499 -30.298  1.00  0.79           H  
ATOM    370  HA  ILE A  24      -7.229 -24.998 -28.484  1.00  0.79           H  
ATOM    371  HB  ILE A  24      -4.583 -26.468 -28.694  1.00  0.79           H  
ATOM    372 1HG1 ILE A  24      -7.425 -27.363 -29.304  1.00  0.79           H  
ATOM    373 2HG1 ILE A  24      -6.266 -26.828 -30.528  1.00  0.79           H  
ATOM    374 1HG2 ILE A  24      -5.595 -27.941 -27.041  1.00  0.79           H  
ATOM    375 2HG2 ILE A  24      -5.414 -26.327 -26.370  1.00  0.79           H  
ATOM    376 3HG2 ILE A  24      -7.002 -26.909 -26.912  1.00  0.79           H  
ATOM    377 1HD1 ILE A  24      -6.373 -29.243 -30.456  1.00  0.79           H  
ATOM    378 2HD1 ILE A  24      -4.770 -28.653 -29.961  1.00  0.79           H  
ATOM    379 3HD1 ILE A  24      -5.926 -29.227 -28.739  1.00  0.79           H  
ATOM    380  N   PRO A  25      -6.228 -23.544 -26.566  1.00  0.79           N  
ATOM    381  CA  PRO A  25      -5.669 -22.741 -25.497  1.00  0.79           C  
ATOM    382  C   PRO A  25      -4.916 -23.625 -24.507  1.00  0.79           C  
ATOM    383  O   PRO A  25      -5.319 -24.764 -24.258  1.00  0.79           O  
ATOM    384  CB  PRO A  25      -6.910 -22.092 -24.878  1.00  0.79           C  
ATOM    385  CG  PRO A  25      -8.043 -23.058 -25.179  1.00  0.79           C  
ATOM    386  CD  PRO A  25      -7.696 -23.679 -26.529  1.00  0.79           C  
ATOM    387  HA  PRO A  25      -5.006 -21.979 -25.923  1.00  0.79           H  
ATOM    388 1HB  PRO A  25      -6.746 -21.945 -23.801  1.00  0.79           H  
ATOM    389 2HB  PRO A  25      -7.065 -21.098 -25.319  1.00  0.79           H  
ATOM    390 1HG  PRO A  25      -8.114 -23.810 -24.379  1.00  0.79           H  
ATOM    391 2HG  PRO A  25      -9.005 -22.523 -25.195  1.00  0.79           H  
ATOM    392 1HD  PRO A  25      -8.005 -24.731 -26.494  1.00  0.79           H  
ATOM    393 2HD  PRO A  25      -8.164 -23.126 -27.364  1.00  0.79           H  
ATOM    394  N   LEU A  26      -3.868 -23.078 -23.903  1.00  0.80           N  
ATOM    395  CA  LEU A  26      -3.103 -23.780 -22.878  1.00  0.80           C  
ATOM    396  C   LEU A  26      -2.525 -22.827 -21.815  1.00  0.80           C  
ATOM    397  O   LEU A  26      -1.949 -21.787 -22.141  1.00  0.80           O  
ATOM    398  CB  LEU A  26      -1.995 -24.575 -23.594  1.00  0.80           C  
ATOM    399  CG  LEU A  26      -1.099 -25.444 -22.762  1.00  0.80           C  
ATOM    400  CD1 LEU A  26      -0.608 -26.631 -23.590  1.00  0.80           C  
ATOM    401  CD2 LEU A  26       0.037 -24.622 -22.331  1.00  0.80           C  
ATOM    402  H   LEU A  26      -3.565 -22.156 -24.204  1.00  0.80           H  
ATOM    403  HA  LEU A  26      -3.768 -24.483 -22.378  1.00  0.80           H  
ATOM    404 1HB  LEU A  26      -2.469 -25.220 -24.338  1.00  0.80           H  
ATOM    405 2HB  LEU A  26      -1.360 -23.863 -24.127  1.00  0.80           H  
ATOM    406  HG  LEU A  26      -1.635 -25.825 -21.892  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26       0.055 -27.247 -22.992  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26      -1.457 -27.226 -23.916  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26      -0.069 -26.262 -24.455  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26       0.702 -25.239 -21.735  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26       0.558 -24.241 -23.194  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26      -0.318 -23.788 -21.747  1.00  0.80           H  
ATOM    413  N   SER A  27      -2.676 -23.180 -20.534  1.00  0.82           N  
ATOM    414  CA  SER A  27      -2.107 -22.362 -19.453  1.00  0.82           C  
ATOM    415  C   SER A  27      -0.752 -22.920 -19.015  1.00  0.82           C  
ATOM    416  O   SER A  27      -0.658 -24.089 -18.635  1.00  0.82           O  
ATOM    417  CB  SER A  27      -3.054 -22.313 -18.274  1.00  0.82           C  
ATOM    418  OG  SER A  27      -4.252 -21.662 -18.608  1.00  0.82           O  
ATOM    419  H   SER A  27      -3.171 -24.031 -20.307  1.00  0.82           H  
ATOM    420  HA  SER A  27      -1.952 -21.346 -19.821  1.00  0.82           H  
ATOM    421 1HB  SER A  27      -3.268 -23.327 -17.940  1.00  0.82           H  
ATOM    422 2HB  SER A  27      -2.572 -21.791 -17.447  1.00  0.82           H  
ATOM    423  HG  SER A  27      -4.014 -20.746 -18.777  1.00  0.82           H  
ATOM    424  N   VAL A  28       0.287 -22.085 -19.071  1.00  0.82           N  
ATOM    425  CA  VAL A  28       1.645 -22.534 -18.760  1.00  0.82           C  
ATOM    426  C   VAL A  28       2.501 -21.500 -18.022  1.00  0.82           C  
ATOM    427  O   VAL A  28       2.417 -20.312 -18.293  1.00  0.82           O  
ATOM    428  CB  VAL A  28       2.277 -22.911 -20.094  1.00  0.82           C  
ATOM    429  CG1 VAL A  28       2.288 -21.737 -20.976  1.00  0.82           C  
ATOM    430  CG2 VAL A  28       3.578 -23.405 -19.919  1.00  0.82           C  
ATOM    431  H   VAL A  28       0.135 -21.131 -19.404  1.00  0.82           H  
ATOM    432  HA  VAL A  28       1.573 -23.427 -18.141  1.00  0.82           H  
ATOM    433  HB  VAL A  28       1.700 -23.663 -20.533  1.00  0.82           H  
ATOM    434 1HG1 VAL A  28       2.712 -22.033 -21.906  1.00  0.82           H  
ATOM    435 2HG1 VAL A  28       1.270 -21.381 -21.127  1.00  0.82           H  
ATOM    436 3HG1 VAL A  28       2.886 -20.956 -20.522  1.00  0.82           H  
ATOM    437 1HG2 VAL A  28       3.980 -23.687 -20.885  1.00  0.82           H  
ATOM    438 2HG2 VAL A  28       4.194 -22.641 -19.475  1.00  0.82           H  
ATOM    439 3HG2 VAL A  28       3.538 -24.277 -19.269  1.00  0.82           H  
ATOM    440  N   SER A  29       3.322 -21.923 -17.064  1.00  0.81           N  
ATOM    441  CA  SER A  29       4.150 -20.927 -16.378  1.00  0.81           C  
ATOM    442  C   SER A  29       5.259 -20.378 -17.308  1.00  0.81           C  
ATOM    443  O   SER A  29       5.766 -21.121 -18.137  1.00  0.81           O  
ATOM    444  CB  SER A  29       4.760 -21.544 -15.134  1.00  0.81           C  
ATOM    445  OG  SER A  29       5.672 -22.552 -15.462  1.00  0.81           O  
ATOM    446  H   SER A  29       3.382 -22.906 -16.832  1.00  0.81           H  
ATOM    447  HA  SER A  29       3.489 -20.140 -16.056  1.00  0.81           H  
ATOM    448 1HB  SER A  29       5.262 -20.777 -14.549  1.00  0.81           H  
ATOM    449 2HB  SER A  29       3.968 -21.955 -14.509  1.00  0.81           H  
ATOM    450  HG  SER A  29       6.013 -22.881 -14.622  1.00  0.81           H  
ATOM    451  N   PRO A  30       5.743 -19.133 -17.134  1.00  0.78           N  
ATOM    452  CA  PRO A  30       6.849 -18.521 -17.875  1.00  0.78           C  
ATOM    453  C   PRO A  30       8.197 -19.257 -17.799  1.00  0.78           C  
ATOM    454  O   PRO A  30       9.044 -19.138 -18.696  1.00  0.78           O  
ATOM    455  CB  PRO A  30       6.946 -17.154 -17.188  1.00  0.78           C  
ATOM    456  CG  PRO A  30       5.607 -16.886 -16.598  1.00  0.78           C  
ATOM    457  CD  PRO A  30       5.087 -18.212 -16.185  1.00  0.78           C  
ATOM    458  HA  PRO A  30       6.566 -18.416 -18.922  1.00  0.78           H  
ATOM    459 1HB  PRO A  30       7.749 -17.161 -16.439  1.00  0.78           H  
ATOM    460 2HB  PRO A  30       7.179 -16.386 -17.919  1.00  0.78           H  
ATOM    461 1HG  PRO A  30       5.704 -16.199 -15.744  1.00  0.78           H  
ATOM    462 2HG  PRO A  30       4.966 -16.381 -17.322  1.00  0.78           H  
ATOM    463 1HD  PRO A  30       5.337 -18.438 -15.137  1.00  0.78           H  
ATOM    464 2HD  PRO A  30       4.026 -18.152 -16.363  1.00  0.78           H  
ATOM    465  N   ASP A  31       8.384 -20.057 -16.749  1.00  0.74           N  
ATOM    466  CA  ASP A  31       9.629 -20.797 -16.557  1.00  0.74           C  
ATOM    467  C   ASP A  31       9.567 -22.176 -17.199  1.00  0.74           C  
ATOM    468  O   ASP A  31      10.527 -22.945 -17.147  1.00  0.74           O  
ATOM    469  CB  ASP A  31       9.934 -20.931 -15.063  1.00  0.74           C  
ATOM    470  CG  ASP A  31      10.313 -19.606 -14.388  1.00  0.74           C  
ATOM    471  OD1 ASP A  31      11.182 -18.908 -14.894  1.00  0.74           O  
ATOM    472  OD2 ASP A  31       9.706 -19.268 -13.406  1.00  0.74           O  
ATOM    473  H   ASP A  31       7.660 -20.151 -16.052  1.00  0.74           H  
ATOM    474  HA  ASP A  31      10.439 -20.240 -17.029  1.00  0.74           H  
ATOM    475 1HB  ASP A  31       9.059 -21.340 -14.558  1.00  0.74           H  
ATOM    476 2HB  ASP A  31      10.748 -21.641 -14.923  1.00  0.74           H  
ATOM    477  N   CYS A  32       8.423 -22.491 -17.789  1.00  0.70           N  
ATOM    478  CA  CYS A  32       8.196 -23.739 -18.484  1.00  0.70           C  
ATOM    479  C   CYS A  32       9.077 -23.833 -19.691  1.00  0.70           C  
ATOM    480  O   CYS A  32       9.151 -22.876 -20.473  1.00  0.70           O  
ATOM    481  CB  CYS A  32       6.765 -23.797 -18.965  1.00  0.70           C  
ATOM    482  SG  CYS A  32       6.292 -25.266 -19.864  1.00  0.70           S  
ATOM    483  H   CYS A  32       7.649 -21.829 -17.795  1.00  0.70           H  
ATOM    484  HA  CYS A  32       8.407 -24.574 -17.813  1.00  0.70           H  
ATOM    485 1HB  CYS A  32       6.090 -23.686 -18.115  1.00  0.70           H  
ATOM    486 2HB  CYS A  32       6.599 -22.952 -19.623  1.00  0.70           H  
ATOM    487  HG  CYS A  32       7.388 -25.320 -20.665  1.00  0.70           H  
ATOM    488  N   THR A  33       9.757 -24.961 -19.863  1.00  0.66           N  
ATOM    489  CA  THR A  33      10.557 -25.088 -21.057  1.00  0.66           C  
ATOM    490  C   THR A  33       9.687 -25.521 -22.204  1.00  0.66           C  
ATOM    491  O   THR A  33       8.551 -25.958 -21.996  1.00  0.66           O  
ATOM    492  CB  THR A  33      11.717 -26.059 -20.887  1.00  0.66           C  
ATOM    493  OG1 THR A  33      11.192 -27.369 -20.601  1.00  0.66           O  
ATOM    494  CG2 THR A  33      12.635 -25.606 -19.786  1.00  0.66           C  
ATOM    495  H   THR A  33       9.709 -25.750 -19.196  1.00  0.66           H  
ATOM    496  HA  THR A  33      10.976 -24.143 -21.297  1.00  0.66           H  
ATOM    497  HB  THR A  33      12.282 -26.101 -21.814  1.00  0.66           H  
ATOM    498  HG1 THR A  33      10.805 -27.366 -19.695  1.00  0.66           H  
ATOM    499 1HG2 THR A  33      13.461 -26.308 -19.687  1.00  0.66           H  
ATOM    500 2HG2 THR A  33      13.027 -24.619 -20.034  1.00  0.66           H  
ATOM    501 3HG2 THR A  33      12.079 -25.557 -18.848  1.00  0.66           H  
ATOM    502  N   VAL A  34      10.224 -25.442 -23.400  1.00  0.63           N  
ATOM    503  CA  VAL A  34       9.516 -25.938 -24.561  1.00  0.63           C  
ATOM    504  C   VAL A  34       9.276 -27.440 -24.404  1.00  0.63           C  
ATOM    505  O   VAL A  34       8.187 -27.914 -24.708  1.00  0.63           O  
ATOM    506  CB  VAL A  34      10.290 -25.600 -25.822  1.00  0.63           C  
ATOM    507  CG1 VAL A  34       9.680 -26.291 -27.055  1.00  0.63           C  
ATOM    508  CG2 VAL A  34      10.290 -24.101 -25.989  1.00  0.63           C  
ATOM    509  H   VAL A  34      11.145 -25.007 -23.489  1.00  0.63           H  
ATOM    510  HA  VAL A  34       8.553 -25.433 -24.618  1.00  0.63           H  
ATOM    511  HB  VAL A  34      11.292 -25.927 -25.704  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34      10.265 -26.031 -27.944  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34       9.700 -27.371 -26.910  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34       8.651 -25.961 -27.188  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34      10.872 -23.872 -26.845  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34       9.270 -23.737 -26.111  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34      10.743 -23.636 -25.112  1.00  0.63           H  
ATOM    518  N   LYS A  35      10.275 -28.185 -23.906  1.00  0.61           N  
ATOM    519  CA  LYS A  35      10.117 -29.615 -23.628  1.00  0.61           C  
ATOM    520  C   LYS A  35       8.934 -29.872 -22.685  1.00  0.61           C  
ATOM    521  O   LYS A  35       8.157 -30.818 -22.877  1.00  0.61           O  
ATOM    522  CB  LYS A  35      11.383 -30.177 -23.000  1.00  0.61           C  
ATOM    523  CG  LYS A  35      11.357 -31.672 -22.738  1.00  0.61           C  
ATOM    524  CD  LYS A  35      12.699 -32.155 -22.198  1.00  0.61           C  
ATOM    525  CE  LYS A  35      12.680 -33.646 -21.898  1.00  0.61           C  
ATOM    526  NZ  LYS A  35      13.990 -34.121 -21.375  1.00  0.61           N  
ATOM    527  H   LYS A  35      11.181 -27.757 -23.716  1.00  0.61           H  
ATOM    528  HA  LYS A  35       9.924 -30.132 -24.568  1.00  0.61           H  
ATOM    529 1HB  LYS A  35      12.228 -29.964 -23.642  1.00  0.61           H  
ATOM    530 2HB  LYS A  35      11.566 -29.671 -22.049  1.00  0.61           H  
ATOM    531 1HG  LYS A  35      10.575 -31.898 -22.010  1.00  0.61           H  
ATOM    532 2HG  LYS A  35      11.135 -32.197 -23.668  1.00  0.61           H  
ATOM    533 1HD  LYS A  35      13.479 -31.949 -22.937  1.00  0.61           H  
ATOM    534 2HD  LYS A  35      12.936 -31.608 -21.284  1.00  0.61           H  
ATOM    535 1HE  LYS A  35      11.907 -33.851 -21.159  1.00  0.61           H  
ATOM    536 2HE  LYS A  35      12.447 -34.190 -22.814  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35      13.939 -35.112 -21.189  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35      14.710 -33.943 -22.061  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35      14.210 -33.629 -20.521  1.00  0.61           H  
ATOM    540  N   ASP A  36       8.757 -28.995 -21.690  1.00  0.61           N  
ATOM    541  CA  ASP A  36       7.658 -29.184 -20.744  1.00  0.61           C  
ATOM    542  C   ASP A  36       6.335 -28.853 -21.445  1.00  0.61           C  
ATOM    543  O   ASP A  36       5.332 -29.544 -21.232  1.00  0.61           O  
ATOM    544  CB  ASP A  36       7.833 -28.254 -19.543  1.00  0.61           C  
ATOM    545  CG  ASP A  36       8.972 -28.577 -18.624  1.00  0.61           C  
ATOM    546  OD1 ASP A  36       9.117 -29.701 -18.207  1.00  0.61           O  
ATOM    547  OD2 ASP A  36       9.746 -27.646 -18.365  1.00  0.61           O  
ATOM    548  H   ASP A  36       9.438 -28.247 -21.547  1.00  0.61           H  
ATOM    549  HA  ASP A  36       7.641 -30.219 -20.413  1.00  0.61           H  
ATOM    550 1HB  ASP A  36       8.060 -27.299 -19.931  1.00  0.61           H  
ATOM    551 2HB  ASP A  36       6.903 -28.188 -18.978  1.00  0.61           H  
ATOM    552  N   LEU A  37       6.342 -27.851 -22.323  1.00  0.62           N  
ATOM    553  CA  LEU A  37       5.150 -27.498 -23.084  1.00  0.62           C  
ATOM    554  C   LEU A  37       4.776 -28.682 -23.972  1.00  0.62           C  
ATOM    555  O   LEU A  37       3.599 -29.035 -24.085  1.00  0.62           O  
ATOM    556  CB  LEU A  37       5.365 -26.206 -23.888  1.00  0.62           C  
ATOM    557  CG  LEU A  37       4.185 -25.719 -24.731  1.00  0.62           C  
ATOM    558  CD1 LEU A  37       2.989 -25.525 -23.866  1.00  0.62           C  
ATOM    559  CD2 LEU A  37       4.539 -24.378 -25.355  1.00  0.62           C  
ATOM    560  H   LEU A  37       7.193 -27.300 -22.442  1.00  0.62           H  
ATOM    561  HA  LEU A  37       4.333 -27.320 -22.383  1.00  0.62           H  
ATOM    562 1HB  LEU A  37       5.641 -25.410 -23.194  1.00  0.62           H  
ATOM    563 2HB  LEU A  37       6.198 -26.363 -24.567  1.00  0.62           H  
ATOM    564  HG  LEU A  37       3.960 -26.454 -25.502  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37       2.173 -25.175 -24.489  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37       2.713 -26.471 -23.396  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37       3.207 -24.788 -23.092  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37       3.702 -24.021 -25.957  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37       4.743 -23.671 -24.560  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37       5.419 -24.481 -25.978  1.00  0.62           H  
ATOM    571  N   LYS A  38       5.777 -29.322 -24.594  1.00  0.63           N  
ATOM    572  CA  LYS A  38       5.492 -30.478 -25.433  1.00  0.63           C  
ATOM    573  C   LYS A  38       4.829 -31.585 -24.610  1.00  0.63           C  
ATOM    574  O   LYS A  38       3.877 -32.225 -25.075  1.00  0.63           O  
ATOM    575  CB  LYS A  38       6.759 -31.066 -26.064  1.00  0.63           C  
ATOM    576  CG  LYS A  38       7.436 -30.267 -27.173  1.00  0.63           C  
ATOM    577  CD  LYS A  38       8.651 -31.056 -27.721  1.00  0.63           C  
ATOM    578  CE  LYS A  38       9.308 -30.374 -28.917  1.00  0.63           C  
ATOM    579  NZ  LYS A  38      10.417 -31.231 -29.522  1.00  0.63           N  
ATOM    580  H   LYS A  38       6.731 -28.984 -24.492  1.00  0.63           H  
ATOM    581  HA  LYS A  38       4.807 -30.176 -26.225  1.00  0.63           H  
ATOM    582 1HB  LYS A  38       7.498 -31.235 -25.289  1.00  0.63           H  
ATOM    583 2HB  LYS A  38       6.513 -32.036 -26.488  1.00  0.63           H  
ATOM    584 1HG  LYS A  38       6.737 -30.108 -27.977  1.00  0.63           H  
ATOM    585 2HG  LYS A  38       7.762 -29.303 -26.792  1.00  0.63           H  
ATOM    586 1HD  LYS A  38       9.398 -31.164 -26.934  1.00  0.63           H  
ATOM    587 2HD  LYS A  38       8.329 -32.053 -28.025  1.00  0.63           H  
ATOM    588 1HE  LYS A  38       8.548 -30.194 -29.672  1.00  0.63           H  
ATOM    589 2HE  LYS A  38       9.729 -29.418 -28.607  1.00  0.63           H  
ATOM    590 1HZ  LYS A  38      10.814 -30.764 -30.320  1.00  0.63           H  
ATOM    591 2HZ  LYS A  38      11.179 -31.431 -28.863  1.00  0.63           H  
ATOM    592 3HZ  LYS A  38      10.025 -32.126 -29.821  1.00  0.63           H  
ATOM    593  N   SER A  39       5.294 -31.779 -23.366  1.00  0.66           N  
ATOM    594  CA  SER A  39       4.712 -32.795 -22.498  1.00  0.66           C  
ATOM    595  C   SER A  39       3.244 -32.469 -22.206  1.00  0.66           C  
ATOM    596  O   SER A  39       2.392 -33.360 -22.212  1.00  0.66           O  
ATOM    597  CB  SER A  39       5.499 -32.904 -21.194  1.00  0.66           C  
ATOM    598  OG  SER A  39       6.804 -33.373 -21.428  1.00  0.66           O  
ATOM    599  H   SER A  39       6.098 -31.237 -23.040  1.00  0.66           H  
ATOM    600  HA  SER A  39       4.755 -33.756 -23.011  1.00  0.66           H  
ATOM    601 1HB  SER A  39       5.541 -31.939 -20.706  1.00  0.66           H  
ATOM    602 2HB  SER A  39       4.983 -33.583 -20.521  1.00  0.66           H  
ATOM    603  HG  SER A  39       7.234 -32.696 -21.984  1.00  0.66           H  
ATOM    604  N   GLN A  40       2.937 -31.184 -21.981  1.00  0.69           N  
ATOM    605  CA  GLN A  40       1.558 -30.770 -21.714  1.00  0.69           C  
ATOM    606  C   GLN A  40       0.663 -31.006 -22.939  1.00  0.69           C  
ATOM    607  O   GLN A  40      -0.483 -31.438 -22.810  1.00  0.69           O  
ATOM    608  CB  GLN A  40       1.501 -29.283 -21.323  1.00  0.69           C  
ATOM    609  CG  GLN A  40       2.112 -28.952 -19.976  1.00  0.69           C  
ATOM    610  CD  GLN A  40       2.118 -27.451 -19.672  1.00  0.69           C  
ATOM    611  OE1 GLN A  40       2.493 -26.619 -20.502  1.00  0.69           O  
ATOM    612  NE2 GLN A  40       1.682 -27.119 -18.456  1.00  0.69           N  
ATOM    613  H   GLN A  40       3.691 -30.493 -21.966  1.00  0.69           H  
ATOM    614  HA  GLN A  40       1.171 -31.368 -20.891  1.00  0.69           H  
ATOM    615 1HB  GLN A  40       2.018 -28.693 -22.078  1.00  0.69           H  
ATOM    616 2HB  GLN A  40       0.465 -28.957 -21.307  1.00  0.69           H  
ATOM    617 1HG  GLN A  40       1.543 -29.458 -19.199  1.00  0.69           H  
ATOM    618 2HG  GLN A  40       3.143 -29.303 -19.970  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40       1.640 -26.166 -18.157  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40       1.383 -27.835 -17.826  1.00  0.69           H  
ATOM    621  N   LEU A  41       1.205 -30.738 -24.127  1.00  0.72           N  
ATOM    622  CA  LEU A  41       0.486 -30.914 -25.383  1.00  0.72           C  
ATOM    623  C   LEU A  41       0.236 -32.361 -25.770  1.00  0.72           C  
ATOM    624  O   LEU A  41      -0.798 -32.665 -26.374  1.00  0.72           O  
ATOM    625  CB  LEU A  41       1.247 -30.225 -26.504  1.00  0.72           C  
ATOM    626  CG  LEU A  41       1.240 -28.696 -26.445  1.00  0.72           C  
ATOM    627  CD1 LEU A  41       2.224 -28.139 -27.471  1.00  0.72           C  
ATOM    628  CD2 LEU A  41      -0.188 -28.219 -26.734  1.00  0.72           C  
ATOM    629  H   LEU A  41       2.154 -30.362 -24.156  1.00  0.72           H  
ATOM    630  HA  LEU A  41      -0.474 -30.425 -25.283  1.00  0.72           H  
ATOM    631 1HB  LEU A  41       2.286 -30.551 -26.468  1.00  0.72           H  
ATOM    632 2HB  LEU A  41       0.823 -30.531 -27.462  1.00  0.72           H  
ATOM    633  HG  LEU A  41       1.548 -28.359 -25.452  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41       2.216 -27.053 -27.431  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41       3.227 -28.504 -27.243  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41       1.942 -28.466 -28.459  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41      -0.230 -27.139 -26.697  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41      -0.488 -28.556 -27.725  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41      -0.867 -28.633 -25.991  1.00  0.72           H  
ATOM    640  N   GLN A  42       1.160 -33.267 -25.445  1.00  0.76           N  
ATOM    641  CA  GLN A  42       1.000 -34.674 -25.821  1.00  0.76           C  
ATOM    642  C   GLN A  42      -0.454 -35.202 -25.716  1.00  0.76           C  
ATOM    643  O   GLN A  42      -1.012 -35.527 -26.766  1.00  0.76           O  
ATOM    644  CB  GLN A  42       2.006 -35.579 -25.083  1.00  0.76           C  
ATOM    645  CG  GLN A  42       1.855 -37.069 -25.413  1.00  0.76           C  
ATOM    646  CD  GLN A  42       2.854 -37.957 -24.680  1.00  0.76           C  
ATOM    647  OE1 GLN A  42       3.713 -37.487 -23.927  1.00  0.76           O  
ATOM    648  NE2 GLN A  42       2.744 -39.262 -24.898  1.00  0.76           N  
ATOM    649  H   GLN A  42       2.014 -32.965 -24.968  1.00  0.76           H  
ATOM    650  HA  GLN A  42       1.276 -34.748 -26.873  1.00  0.76           H  
ATOM    651 1HB  GLN A  42       2.996 -35.294 -25.428  1.00  0.76           H  
ATOM    652 2HB  GLN A  42       2.028 -35.409 -24.025  1.00  0.76           H  
ATOM    653 1HG  GLN A  42       0.851 -37.387 -25.137  1.00  0.76           H  
ATOM    654 2HG  GLN A  42       2.004 -37.203 -26.485  1.00  0.76           H  
ATOM    655 1HE2 GLN A  42       3.367 -39.901 -24.443  1.00  0.76           H  
ATOM    656 2HE2 GLN A  42       2.035 -39.609 -25.514  1.00  0.76           H  
ATOM    657  N   PRO A  43      -1.114 -35.265 -24.517  1.00  0.81           N  
ATOM    658  CA  PRO A  43      -2.478 -35.760 -24.283  1.00  0.81           C  
ATOM    659  C   PRO A  43      -3.599 -34.893 -24.861  1.00  0.81           C  
ATOM    660  O   PRO A  43      -4.760 -35.302 -24.858  1.00  0.81           O  
ATOM    661  CB  PRO A  43      -2.586 -35.784 -22.752  1.00  0.81           C  
ATOM    662  CG  PRO A  43      -1.606 -34.750 -22.285  1.00  0.81           C  
ATOM    663  CD  PRO A  43      -0.458 -34.844 -23.244  1.00  0.81           C  
ATOM    664  HA  PRO A  43      -2.552 -36.782 -24.687  1.00  0.81           H  
ATOM    665 1HB  PRO A  43      -3.617 -35.550 -22.452  1.00  0.81           H  
ATOM    666 2HB  PRO A  43      -2.361 -36.793 -22.374  1.00  0.81           H  
ATOM    667 1HG  PRO A  43      -2.065 -33.747 -22.297  1.00  0.81           H  
ATOM    668 2HG  PRO A  43      -1.305 -34.946 -21.248  1.00  0.81           H  
ATOM    669 1HD  PRO A  43       0.015 -33.878 -23.294  1.00  0.81           H  
ATOM    670 2HD  PRO A  43       0.213 -35.619 -22.873  1.00  0.81           H  
ATOM    671  N   ILE A  44      -3.267 -33.676 -25.276  1.00  0.85           N  
ATOM    672  CA  ILE A  44      -4.234 -32.736 -25.818  1.00  0.85           C  
ATOM    673  C   ILE A  44      -4.315 -32.884 -27.332  1.00  0.85           C  
ATOM    674  O   ILE A  44      -5.398 -32.917 -27.922  1.00  0.85           O  
ATOM    675  CB  ILE A  44      -3.813 -31.303 -25.481  1.00  0.85           C  
ATOM    676  CG1 ILE A  44      -3.826 -31.073 -23.981  1.00  0.85           C  
ATOM    677  CG2 ILE A  44      -4.650 -30.328 -26.172  1.00  0.85           C  
ATOM    678  CD1 ILE A  44      -3.201 -29.749 -23.579  1.00  0.85           C  
ATOM    679  H   ILE A  44      -2.298 -33.384 -25.276  1.00  0.85           H  
ATOM    680  HA  ILE A  44      -5.212 -32.942 -25.389  1.00  0.85           H  
ATOM    681  HB  ILE A  44      -2.790 -31.160 -25.806  1.00  0.85           H  
ATOM    682 1HG1 ILE A  44      -4.851 -31.104 -23.621  1.00  0.85           H  
ATOM    683 2HG1 ILE A  44      -3.260 -31.872 -23.496  1.00  0.85           H  
ATOM    684 1HG2 ILE A  44      -4.284 -29.338 -25.922  1.00  0.85           H  
ATOM    685 2HG2 ILE A  44      -4.579 -30.489 -27.243  1.00  0.85           H  
ATOM    686 3HG2 ILE A  44      -5.686 -30.435 -25.854  1.00  0.85           H  
ATOM    687 1HD1 ILE A  44      -3.229 -29.649 -22.495  1.00  0.85           H  
ATOM    688 2HD1 ILE A  44      -2.172 -29.718 -23.911  1.00  0.85           H  
ATOM    689 3HD1 ILE A  44      -3.753 -28.928 -24.035  1.00  0.85           H  
ATOM    690  N   THR A  45      -3.140 -32.947 -27.946  1.00  0.88           N  
ATOM    691  CA  THR A  45      -2.980 -33.033 -29.386  1.00  0.88           C  
ATOM    692  C   THR A  45      -2.727 -34.456 -29.896  1.00  0.88           C  
ATOM    693  O   THR A  45      -2.794 -34.697 -31.102  1.00  0.88           O  
ATOM    694  CB  THR A  45      -1.825 -32.124 -29.822  1.00  0.88           C  
ATOM    695  OG1 THR A  45      -0.610 -32.553 -29.181  1.00  0.88           O  
ATOM    696  CG2 THR A  45      -2.100 -30.675 -29.435  1.00  0.88           C  
ATOM    697  H   THR A  45      -2.303 -32.907 -27.372  1.00  0.88           H  
ATOM    698  HA  THR A  45      -3.897 -32.671 -29.850  1.00  0.88           H  
ATOM    699  HB  THR A  45      -1.700 -32.191 -30.896  1.00  0.88           H  
ATOM    700  HG1 THR A  45      -0.747 -32.576 -28.204  1.00  0.88           H  
ATOM    701 1HG2 THR A  45      -1.268 -30.049 -29.752  1.00  0.88           H  
ATOM    702 2HG2 THR A  45      -3.012 -30.340 -29.918  1.00  0.88           H  
ATOM    703 3HG2 THR A  45      -2.212 -30.606 -28.351  1.00  0.88           H  
ATOM    704  N   ASN A  46      -2.478 -35.406 -28.982  1.00  0.92           N  
ATOM    705  CA  ASN A  46      -2.153 -36.798 -29.309  1.00  0.92           C  
ATOM    706  C   ASN A  46      -0.912 -36.911 -30.191  1.00  0.92           C  
ATOM    707  O   ASN A  46      -0.879 -37.673 -31.160  1.00  0.92           O  
ATOM    708  CB  ASN A  46      -3.340 -37.495 -29.958  1.00  0.92           C  
ATOM    709  CG  ASN A  46      -4.525 -37.597 -29.031  1.00  0.92           C  
ATOM    710  OD1 ASN A  46      -4.404 -38.047 -27.883  1.00  0.92           O  
ATOM    711  ND2 ASN A  46      -5.672 -37.183 -29.509  1.00  0.92           N  
ATOM    712  H   ASN A  46      -2.430 -35.150 -28.001  1.00  0.92           H  
ATOM    713  HA  ASN A  46      -1.927 -37.318 -28.378  1.00  0.92           H  
ATOM    714 1HB  ASN A  46      -3.641 -36.984 -30.866  1.00  0.92           H  
ATOM    715 2HB  ASN A  46      -3.041 -38.502 -30.243  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46      -6.494 -37.221 -28.939  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46      -5.724 -36.823 -30.441  1.00  0.92           H  
ATOM    718  N   VAL A  47       0.112 -36.129 -29.841  1.00  0.94           N  
ATOM    719  CA  VAL A  47       1.364 -36.152 -30.598  1.00  0.94           C  
ATOM    720  C   VAL A  47       2.540 -36.469 -29.676  1.00  0.94           C  
ATOM    721  O   VAL A  47       2.847 -35.712 -28.752  1.00  0.94           O  
ATOM    722  CB  VAL A  47       1.648 -34.786 -31.265  1.00  0.94           C  
ATOM    723  CG1 VAL A  47       2.933 -34.879 -32.091  1.00  0.94           C  
ATOM    724  CG2 VAL A  47       0.518 -34.365 -32.097  1.00  0.94           C  
ATOM    725  H   VAL A  47      -0.012 -35.557 -29.007  1.00  0.94           H  
ATOM    726  HA  VAL A  47       1.301 -36.919 -31.369  1.00  0.94           H  
ATOM    727  HB  VAL A  47       1.808 -34.038 -30.485  1.00  0.94           H  
ATOM    728 1HG1 VAL A  47       3.141 -33.918 -32.551  1.00  0.94           H  
ATOM    729 2HG1 VAL A  47       3.763 -35.175 -31.461  1.00  0.94           H  
ATOM    730 3HG1 VAL A  47       2.800 -35.623 -32.874  1.00  0.94           H  
ATOM    731 1HG2 VAL A  47       0.758 -33.400 -32.521  1.00  0.94           H  
ATOM    732 2HG2 VAL A  47       0.346 -35.094 -32.887  1.00  0.94           H  
ATOM    733 3HG2 VAL A  47      -0.363 -34.279 -31.491  1.00  0.94           H  
ATOM    734  N   LEU A  48       3.239 -37.560 -29.945  1.00  0.95           N  
ATOM    735  CA  LEU A  48       4.377 -37.927 -29.110  1.00  0.95           C  
ATOM    736  C   LEU A  48       5.428 -36.801 -29.211  1.00  0.95           C  
ATOM    737  O   LEU A  48       5.806 -36.469 -30.334  1.00  0.95           O  
ATOM    738  CB  LEU A  48       4.992 -39.237 -29.613  1.00  0.95           C  
ATOM    739  CG  LEU A  48       6.060 -39.864 -28.716  1.00  0.95           C  
ATOM    740  CD1 LEU A  48       5.394 -40.355 -27.432  1.00  0.95           C  
ATOM    741  CD2 LEU A  48       6.737 -41.006 -29.442  1.00  0.95           C  
ATOM    742  H   LEU A  48       2.962 -38.151 -30.718  1.00  0.95           H  
ATOM    743  HA  LEU A  48       4.024 -38.072 -28.098  1.00  0.95           H  
ATOM    744 1HB  LEU A  48       4.195 -39.972 -29.732  1.00  0.95           H  
ATOM    745 2HB  LEU A  48       5.441 -39.058 -30.589  1.00  0.95           H  
ATOM    746  HG  LEU A  48       6.798 -39.115 -28.449  1.00  0.95           H  
ATOM    747 1HD1 LEU A  48       6.147 -40.792 -26.777  1.00  0.95           H  
ATOM    748 2HD1 LEU A  48       4.905 -39.540 -26.923  1.00  0.95           H  
ATOM    749 3HD1 LEU A  48       4.649 -41.110 -27.683  1.00  0.95           H  
ATOM    750 1HD2 LEU A  48       7.487 -41.450 -28.793  1.00  0.95           H  
ATOM    751 2HD2 LEU A  48       5.994 -41.760 -29.705  1.00  0.95           H  
ATOM    752 3HD2 LEU A  48       7.210 -40.633 -30.349  1.00  0.95           H  
ATOM    753  N   PRO A  49       5.968 -36.235 -28.100  1.00  0.94           N  
ATOM    754  CA  PRO A  49       6.943 -35.142 -28.067  1.00  0.94           C  
ATOM    755  C   PRO A  49       8.122 -35.318 -29.009  1.00  0.94           C  
ATOM    756  O   PRO A  49       8.621 -34.340 -29.565  1.00  0.94           O  
ATOM    757  CB  PRO A  49       7.408 -35.175 -26.605  1.00  0.94           C  
ATOM    758  CG  PRO A  49       6.202 -35.663 -25.860  1.00  0.94           C  
ATOM    759  CD  PRO A  49       5.586 -36.696 -26.757  1.00  0.94           C  
ATOM    760  HA  PRO A  49       6.425 -34.198 -28.273  1.00  0.94           H  
ATOM    761 1HB  PRO A  49       8.278 -35.840 -26.499  1.00  0.94           H  
ATOM    762 2HB  PRO A  49       7.731 -34.174 -26.285  1.00  0.94           H  
ATOM    763 1HG  PRO A  49       6.487 -36.073 -24.878  1.00  0.94           H  
ATOM    764 2HG  PRO A  49       5.514 -34.821 -25.660  1.00  0.94           H  
ATOM    765 1HD  PRO A  49       6.013 -37.667 -26.529  1.00  0.94           H  
ATOM    766 2HD  PRO A  49       4.516 -36.648 -26.620  1.00  0.94           H  
ATOM    767  N   ARG A  50       8.531 -36.558 -29.252  1.00  0.91           N  
ATOM    768  CA  ARG A  50       9.665 -36.851 -30.119  1.00  0.91           C  
ATOM    769  C   ARG A  50       9.428 -36.378 -31.553  1.00  0.91           C  
ATOM    770  O   ARG A  50      10.377 -36.118 -32.294  1.00  0.91           O  
ATOM    771  CB  ARG A  50       9.924 -38.345 -30.146  1.00  0.91           C  
ATOM    772  CG  ARG A  50      10.444 -38.932 -28.849  1.00  0.91           C  
ATOM    773  CD  ARG A  50      10.618 -40.403 -28.953  1.00  0.91           C  
ATOM    774  NE  ARG A  50      11.048 -40.997 -27.700  1.00  0.91           N  
ATOM    775  CZ  ARG A  50      11.039 -42.320 -27.444  1.00  0.91           C  
ATOM    776  NH1 ARG A  50      10.619 -43.164 -28.360  1.00  0.91           N  
ATOM    777  NH2 ARG A  50      11.451 -42.769 -26.271  1.00  0.91           N  
ATOM    778  H   ARG A  50       8.066 -37.329 -28.800  1.00  0.91           H  
ATOM    779  HA  ARG A  50      10.544 -36.340 -29.723  1.00  0.91           H  
ATOM    780 1HB  ARG A  50       9.000 -38.862 -30.394  1.00  0.91           H  
ATOM    781 2HB  ARG A  50      10.646 -38.575 -30.929  1.00  0.91           H  
ATOM    782 1HG  ARG A  50      11.407 -38.483 -28.603  1.00  0.91           H  
ATOM    783 2HG  ARG A  50       9.729 -38.725 -28.049  1.00  0.91           H  
ATOM    784 1HD  ARG A  50       9.686 -40.862 -29.244  1.00  0.91           H  
ATOM    785 2HD  ARG A  50      11.373 -40.620 -29.706  1.00  0.91           H  
ATOM    786  HE  ARG A  50      11.378 -40.377 -26.973  1.00  0.91           H  
ATOM    787 1HH1 ARG A  50      10.304 -42.822 -29.257  1.00  0.91           H  
ATOM    788 2HH1 ARG A  50      10.611 -44.155 -28.168  1.00  0.91           H  
ATOM    789 1HH2 ARG A  50      11.774 -42.120 -25.566  1.00  0.91           H  
ATOM    790 2HH2 ARG A  50      11.444 -43.760 -26.079  1.00  0.91           H  
ATOM    791  N   GLY A  51       8.157 -36.332 -31.958  1.00  0.86           N  
ATOM    792  CA  GLY A  51       7.780 -35.920 -33.295  1.00  0.86           C  
ATOM    793  C   GLY A  51       7.295 -34.472 -33.350  1.00  0.86           C  
ATOM    794  O   GLY A  51       6.852 -34.022 -34.407  1.00  0.86           O  
ATOM    795  H   GLY A  51       7.412 -36.536 -31.296  1.00  0.86           H  
ATOM    796 1HA  GLY A  51       8.629 -36.046 -33.965  1.00  0.86           H  
ATOM    797 2HA  GLY A  51       6.991 -36.577 -33.656  1.00  0.86           H  
ATOM    798  N   GLN A  52       7.342 -33.743 -32.225  1.00  0.81           N  
ATOM    799  CA  GLN A  52       6.830 -32.366 -32.194  1.00  0.81           C  
ATOM    800  C   GLN A  52       7.870 -31.292 -32.467  1.00  0.81           C  
ATOM    801  O   GLN A  52       9.004 -31.359 -31.979  1.00  0.81           O  
ATOM    802  CB  GLN A  52       6.218 -32.000 -30.832  1.00  0.81           C  
ATOM    803  CG  GLN A  52       4.923 -32.697 -30.417  1.00  0.81           C  
ATOM    804  CD  GLN A  52       4.352 -32.120 -29.111  1.00  0.81           C  
ATOM    805  OE1 GLN A  52       4.523 -30.922 -28.875  1.00  0.81           O  
ATOM    806  NE2 GLN A  52       3.684 -32.917 -28.280  1.00  0.81           N  
ATOM    807  H   GLN A  52       7.747 -34.132 -31.374  1.00  0.81           H  
ATOM    808  HA  GLN A  52       6.055 -32.276 -32.957  1.00  0.81           H  
ATOM    809 1HB  GLN A  52       6.940 -32.253 -30.065  1.00  0.81           H  
ATOM    810 2HB  GLN A  52       6.074 -30.927 -30.778  1.00  0.81           H  
ATOM    811 1HG  GLN A  52       4.197 -32.534 -31.187  1.00  0.81           H  
ATOM    812 2HG  GLN A  52       5.115 -33.757 -30.275  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52       3.313 -32.538 -27.421  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52       3.516 -33.906 -28.491  1.00  0.81           H  
ATOM    815  N   LYS A  53       7.432 -30.238 -33.145  1.00  0.77           N  
ATOM    816  CA  LYS A  53       8.239 -29.039 -33.348  1.00  0.77           C  
ATOM    817  C   LYS A  53       7.369 -27.802 -33.150  1.00  0.77           C  
ATOM    818  O   LYS A  53       6.316 -27.663 -33.772  1.00  0.77           O  
ATOM    819  CB  LYS A  53       8.883 -29.043 -34.738  1.00  0.77           C  
ATOM    820  CG  LYS A  53       9.751 -27.838 -35.037  1.00  0.77           C  
ATOM    821  CD  LYS A  53      10.302 -27.882 -36.460  1.00  0.77           C  
ATOM    822  CE  LYS A  53      11.385 -28.946 -36.599  1.00  0.77           C  
ATOM    823  NZ  LYS A  53      11.986 -28.962 -37.966  1.00  0.77           N  
ATOM    824  H   LYS A  53       6.502 -30.285 -33.565  1.00  0.77           H  
ATOM    825  HA  LYS A  53       9.029 -29.012 -32.597  1.00  0.77           H  
ATOM    826 1HB  LYS A  53       9.506 -29.933 -34.841  1.00  0.77           H  
ATOM    827 2HB  LYS A  53       8.111 -29.102 -35.494  1.00  0.77           H  
ATOM    828 1HG  LYS A  53       9.170 -26.921 -34.905  1.00  0.77           H  
ATOM    829 2HG  LYS A  53      10.579 -27.830 -34.334  1.00  0.77           H  
ATOM    830 1HD  LYS A  53       9.492 -28.100 -37.156  1.00  0.77           H  
ATOM    831 2HD  LYS A  53      10.724 -26.914 -36.715  1.00  0.77           H  
ATOM    832 1HE  LYS A  53      12.171 -28.747 -35.871  1.00  0.77           H  
ATOM    833 2HE  LYS A  53      10.951 -29.925 -36.393  1.00  0.77           H  
ATOM    834 1HZ  LYS A  53      12.697 -29.679 -38.013  1.00  0.77           H  
ATOM    835 2HZ  LYS A  53      11.267 -29.158 -38.650  1.00  0.77           H  
ATOM    836 3HZ  LYS A  53      12.402 -28.064 -38.164  1.00  0.77           H  
ATOM    837  N   LEU A  54       7.791 -26.907 -32.263  1.00  0.74           N  
ATOM    838  CA  LEU A  54       6.995 -25.714 -31.994  1.00  0.74           C  
ATOM    839  C   LEU A  54       7.641 -24.485 -32.592  1.00  0.74           C  
ATOM    840  O   LEU A  54       8.846 -24.271 -32.420  1.00  0.74           O  
ATOM    841  CB  LEU A  54       6.800 -25.500 -30.493  1.00  0.74           C  
ATOM    842  CG  LEU A  54       5.715 -26.372 -29.820  1.00  0.74           C  
ATOM    843  CD1 LEU A  54       6.225 -27.801 -29.633  1.00  0.74           C  
ATOM    844  CD2 LEU A  54       5.347 -25.759 -28.501  1.00  0.74           C  
ATOM    845  H   LEU A  54       8.664 -27.052 -31.774  1.00  0.74           H  
ATOM    846  HA  LEU A  54       6.015 -25.837 -32.450  1.00  0.74           H  
ATOM    847 1HB  LEU A  54       7.746 -25.685 -29.986  1.00  0.74           H  
ATOM    848 2HB  LEU A  54       6.526 -24.454 -30.334  1.00  0.74           H  
ATOM    849  HG  LEU A  54       4.829 -26.410 -30.461  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54       5.447 -28.400 -29.157  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54       6.475 -28.241 -30.583  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54       7.108 -27.786 -28.998  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54       4.579 -26.361 -28.024  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54       6.228 -25.725 -27.864  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54       4.971 -24.749 -28.662  1.00  0.74           H  
ATOM    856  N   ILE A  55       6.831 -23.703 -33.308  1.00  0.71           N  
ATOM    857  CA  ILE A  55       7.296 -22.496 -33.972  1.00  0.71           C  
ATOM    858  C   ILE A  55       6.580 -21.230 -33.492  1.00  0.71           C  
ATOM    859  O   ILE A  55       5.347 -21.173 -33.399  1.00  0.71           O  
ATOM    860  CB  ILE A  55       7.170 -22.642 -35.499  1.00  0.71           C  
ATOM    861  CG1 ILE A  55       8.019 -23.817 -35.954  1.00  0.71           C  
ATOM    862  CG2 ILE A  55       7.628 -21.368 -36.195  1.00  0.71           C  
ATOM    863  CD1 ILE A  55       7.821 -24.208 -37.378  1.00  0.71           C  
ATOM    864  H   ILE A  55       5.853 -23.981 -33.412  1.00  0.71           H  
ATOM    865  HA  ILE A  55       8.349 -22.384 -33.744  1.00  0.71           H  
ATOM    866  HB  ILE A  55       6.139 -22.856 -35.759  1.00  0.71           H  
ATOM    867 1HG1 ILE A  55       9.043 -23.554 -35.800  1.00  0.71           H  
ATOM    868 2HG1 ILE A  55       7.787 -24.685 -35.348  1.00  0.71           H  
ATOM    869 1HG2 ILE A  55       7.543 -21.489 -37.272  1.00  0.71           H  
ATOM    870 2HG2 ILE A  55       7.015 -20.531 -35.879  1.00  0.71           H  
ATOM    871 3HG2 ILE A  55       8.662 -21.180 -35.935  1.00  0.71           H  
ATOM    872 1HD1 ILE A  55       8.467 -25.054 -37.616  1.00  0.71           H  
ATOM    873 2HD1 ILE A  55       6.780 -24.488 -37.531  1.00  0.71           H  
ATOM    874 3HD1 ILE A  55       8.069 -23.367 -38.025  1.00  0.71           H  
ATOM    875  N   PHE A  56       7.367 -20.207 -33.184  1.00  0.70           N  
ATOM    876  CA  PHE A  56       6.853 -18.933 -32.692  1.00  0.70           C  
ATOM    877  C   PHE A  56       7.539 -17.760 -33.378  1.00  0.70           C  
ATOM    878  O   PHE A  56       8.761 -17.681 -33.412  1.00  0.70           O  
ATOM    879  CB  PHE A  56       7.050 -18.856 -31.191  1.00  0.70           C  
ATOM    880  CG  PHE A  56       6.638 -17.604 -30.627  1.00  0.70           C  
ATOM    881  CD1 PHE A  56       5.314 -17.262 -30.570  1.00  0.70           C  
ATOM    882  CD2 PHE A  56       7.585 -16.737 -30.140  1.00  0.70           C  
ATOM    883  CE1 PHE A  56       4.933 -16.077 -30.037  1.00  0.70           C  
ATOM    884  CE2 PHE A  56       7.212 -15.558 -29.592  1.00  0.70           C  
ATOM    885  CZ  PHE A  56       5.872 -15.221 -29.534  1.00  0.70           C  
ATOM    886  H   PHE A  56       8.375 -20.332 -33.296  1.00  0.70           H  
ATOM    887  HA  PHE A  56       5.784 -18.878 -32.906  1.00  0.70           H  
ATOM    888 1HB  PHE A  56       6.481 -19.648 -30.712  1.00  0.70           H  
ATOM    889 2HB  PHE A  56       8.090 -19.004 -30.960  1.00  0.70           H  
ATOM    890  HD1 PHE A  56       4.573 -17.948 -30.967  1.00  0.70           H  
ATOM    891  HD2 PHE A  56       8.642 -17.007 -30.182  1.00  0.70           H  
ATOM    892  HE1 PHE A  56       3.886 -15.813 -30.018  1.00  0.70           H  
ATOM    893  HE2 PHE A  56       7.973 -14.883 -29.202  1.00  0.70           H  
ATOM    894  HZ  PHE A  56       5.571 -14.274 -29.094  1.00  0.70           H  
ATOM    895  N   LYS A  57       6.749 -16.880 -33.999  1.00  0.69           N  
ATOM    896  CA  LYS A  57       7.284 -15.747 -34.769  1.00  0.69           C  
ATOM    897  C   LYS A  57       8.233 -16.221 -35.875  1.00  0.69           C  
ATOM    898  O   LYS A  57       9.175 -15.523 -36.248  1.00  0.69           O  
ATOM    899  CB  LYS A  57       8.007 -14.729 -33.869  1.00  0.69           C  
ATOM    900  CG  LYS A  57       7.141 -13.952 -32.885  1.00  0.69           C  
ATOM    901  CD  LYS A  57       8.019 -12.950 -32.082  1.00  0.69           C  
ATOM    902  CE  LYS A  57       7.207 -12.082 -31.105  1.00  0.69           C  
ATOM    903  NZ  LYS A  57       8.088 -11.176 -30.280  1.00  0.69           N  
ATOM    904  H   LYS A  57       5.747 -16.992 -33.925  1.00  0.69           H  
ATOM    905  HA  LYS A  57       6.449 -15.236 -35.251  1.00  0.69           H  
ATOM    906 1HB  LYS A  57       8.783 -15.224 -33.290  1.00  0.69           H  
ATOM    907 2HB  LYS A  57       8.507 -13.996 -34.500  1.00  0.69           H  
ATOM    908 1HG  LYS A  57       6.378 -13.400 -33.431  1.00  0.69           H  
ATOM    909 2HG  LYS A  57       6.651 -14.639 -32.221  1.00  0.69           H  
ATOM    910 1HD  LYS A  57       8.761 -13.509 -31.505  1.00  0.69           H  
ATOM    911 2HD  LYS A  57       8.546 -12.296 -32.773  1.00  0.69           H  
ATOM    912 1HE  LYS A  57       6.511 -11.471 -31.675  1.00  0.69           H  
ATOM    913 2HE  LYS A  57       6.651 -12.711 -30.439  1.00  0.69           H  
ATOM    914 1HZ  LYS A  57       7.534 -10.627 -29.647  1.00  0.69           H  
ATOM    915 2HZ  LYS A  57       8.752 -11.723 -29.703  1.00  0.69           H  
ATOM    916 3HZ  LYS A  57       8.615 -10.564 -30.866  1.00  0.69           H  
ATOM    917  N   GLY A  58       7.970 -17.417 -36.398  1.00  0.68           N  
ATOM    918  CA  GLY A  58       8.759 -18.029 -37.462  1.00  0.68           C  
ATOM    919  C   GLY A  58      10.003 -18.765 -36.943  1.00  0.68           C  
ATOM    920  O   GLY A  58      10.711 -19.413 -37.716  1.00  0.68           O  
ATOM    921  H   GLY A  58       7.178 -17.925 -36.033  1.00  0.68           H  
ATOM    922 1HA  GLY A  58       8.131 -18.727 -38.015  1.00  0.68           H  
ATOM    923 2HA  GLY A  58       9.065 -17.257 -38.166  1.00  0.68           H  
ATOM    924  N   LYS A  59      10.264 -18.682 -35.640  1.00  0.67           N  
ATOM    925  CA  LYS A  59      11.428 -19.304 -35.030  1.00  0.67           C  
ATOM    926  C   LYS A  59      11.131 -20.680 -34.472  1.00  0.67           C  
ATOM    927  O   LYS A  59      10.171 -20.867 -33.723  1.00  0.67           O  
ATOM    928  CB  LYS A  59      11.969 -18.418 -33.903  1.00  0.67           C  
ATOM    929  CG  LYS A  59      13.224 -18.949 -33.217  1.00  0.67           C  
ATOM    930  CD  LYS A  59      13.728 -17.991 -32.147  1.00  0.67           C  
ATOM    931  CE  LYS A  59      14.949 -18.561 -31.434  1.00  0.67           C  
ATOM    932  NZ  LYS A  59      15.467 -17.633 -30.383  1.00  0.67           N  
ATOM    933  H   LYS A  59       9.650 -18.147 -35.032  1.00  0.67           H  
ATOM    934  HA  LYS A  59      12.199 -19.413 -35.792  1.00  0.67           H  
ATOM    935 1HB  LYS A  59      12.183 -17.423 -34.293  1.00  0.67           H  
ATOM    936 2HB  LYS A  59      11.202 -18.309 -33.136  1.00  0.67           H  
ATOM    937 1HG  LYS A  59      12.991 -19.894 -32.737  1.00  0.67           H  
ATOM    938 2HG  LYS A  59      14.007 -19.122 -33.953  1.00  0.67           H  
ATOM    939 1HD  LYS A  59      13.991 -17.037 -32.605  1.00  0.67           H  
ATOM    940 2HD  LYS A  59      12.936 -17.821 -31.416  1.00  0.67           H  
ATOM    941 1HE  LYS A  59      14.677 -19.511 -30.969  1.00  0.67           H  
ATOM    942 2HE  LYS A  59      15.737 -18.739 -32.165  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59      16.274 -18.046 -29.937  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59      15.731 -16.755 -30.809  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59      14.749 -17.466 -29.689  1.00  0.67           H  
ATOM    946  N   VAL A  60      11.962 -21.655 -34.806  1.00  0.65           N  
ATOM    947  CA  VAL A  60      11.764 -22.967 -34.214  1.00  0.65           C  
ATOM    948  C   VAL A  60      12.283 -22.873 -32.795  1.00  0.65           C  
ATOM    949  O   VAL A  60      13.405 -22.411 -32.573  1.00  0.65           O  
ATOM    950  CB  VAL A  60      12.517 -24.058 -34.980  1.00  0.65           C  
ATOM    951  CG1 VAL A  60      12.344 -25.367 -34.266  1.00  0.65           C  
ATOM    952  CG2 VAL A  60      12.000 -24.143 -36.409  1.00  0.65           C  
ATOM    953  H   VAL A  60      12.727 -21.484 -35.444  1.00  0.65           H  
ATOM    954  HA  VAL A  60      10.702 -23.208 -34.186  1.00  0.65           H  
ATOM    955  HB  VAL A  60      13.580 -23.821 -34.993  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60      12.879 -26.151 -34.794  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60      12.730 -25.290 -33.248  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60      11.287 -25.595 -34.230  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60      12.549 -24.914 -36.946  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60      10.958 -24.394 -36.403  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60      12.141 -23.183 -36.908  1.00  0.65           H  
ATOM    962  N   LEU A  61      11.473 -23.266 -31.833  1.00  0.63           N  
ATOM    963  CA  LEU A  61      11.888 -23.117 -30.459  1.00  0.63           C  
ATOM    964  C   LEU A  61      12.700 -24.317 -29.975  1.00  0.63           C  
ATOM    965  O   LEU A  61      12.400 -25.469 -30.292  1.00  0.63           O  
ATOM    966  CB  LEU A  61      10.657 -22.891 -29.592  1.00  0.63           C  
ATOM    967  CG  LEU A  61       9.805 -21.677 -29.951  1.00  0.63           C  
ATOM    968  CD1 LEU A  61       8.597 -21.632 -28.999  1.00  0.63           C  
ATOM    969  CD2 LEU A  61      10.678 -20.429 -29.870  1.00  0.63           C  
ATOM    970  H   LEU A  61      10.553 -23.642 -32.060  1.00  0.63           H  
ATOM    971  HA  LEU A  61      12.518 -22.232 -30.387  1.00  0.63           H  
ATOM    972 1HB  LEU A  61      10.027 -23.782 -29.610  1.00  0.63           H  
ATOM    973 2HB  LEU A  61      11.003 -22.716 -28.600  1.00  0.63           H  
ATOM    974  HG  LEU A  61       9.418 -21.777 -30.975  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61       7.972 -20.784 -29.234  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61       8.020 -22.551 -29.109  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61       8.950 -21.544 -27.972  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61      10.105 -19.545 -30.117  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61      11.071 -20.338 -28.867  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61      11.505 -20.526 -30.575  1.00  0.63           H  
ATOM    981  N   VAL A  62      13.714 -24.025 -29.169  1.00  0.61           N  
ATOM    982  CA  VAL A  62      14.602 -25.019 -28.575  1.00  0.61           C  
ATOM    983  C   VAL A  62      14.003 -25.644 -27.322  1.00  0.61           C  
ATOM    984  O   VAL A  62      13.505 -24.945 -26.445  1.00  0.61           O  
ATOM    985  CB  VAL A  62      15.974 -24.382 -28.289  1.00  0.61           C  
ATOM    986  CG1 VAL A  62      16.883 -25.349 -27.552  1.00  0.61           C  
ATOM    987  CG2 VAL A  62      16.596 -23.967 -29.606  1.00  0.61           C  
ATOM    988  H   VAL A  62      13.887 -23.052 -28.963  1.00  0.61           H  
ATOM    989  HA  VAL A  62      14.754 -25.812 -29.309  1.00  0.61           H  
ATOM    990  HB  VAL A  62      15.840 -23.506 -27.654  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62      17.843 -24.870 -27.361  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62      16.437 -25.612 -26.620  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62      17.038 -26.242 -28.153  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62      17.562 -23.498 -29.420  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62      16.732 -24.845 -30.237  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62      15.938 -23.256 -30.111  1.00  0.61           H  
ATOM    997  N   GLU A  63      14.108 -26.967 -27.218  1.00  0.60           N  
ATOM    998  CA  GLU A  63      13.531 -27.743 -26.115  1.00  0.60           C  
ATOM    999  C   GLU A  63      13.945 -27.314 -24.711  1.00  0.60           C  
ATOM   1000  O   GLU A  63      13.151 -27.401 -23.769  1.00  0.60           O  
ATOM   1001  CB  GLU A  63      13.905 -29.210 -26.287  1.00  0.60           C  
ATOM   1002  CG  GLU A  63      13.159 -29.893 -27.381  1.00  0.60           C  
ATOM   1003  CD  GLU A  63      13.527 -31.330 -27.529  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63      14.521 -31.747 -26.988  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63      12.775 -32.029 -28.171  1.00  0.60           O  
ATOM   1006  H   GLU A  63      14.564 -27.465 -27.969  1.00  0.60           H  
ATOM   1007  HA  GLU A  63      12.452 -27.675 -26.192  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63      14.971 -29.288 -26.507  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63      13.727 -29.748 -25.363  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63      12.091 -29.822 -27.162  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63      13.346 -29.370 -28.318  1.00  0.60           H  
ATOM   1012  N   THR A  64      15.177 -26.858 -24.566  1.00  0.60           N  
ATOM   1013  CA  THR A  64      15.700 -26.468 -23.271  1.00  0.60           C  
ATOM   1014  C   THR A  64      15.412 -25.008 -22.912  1.00  0.60           C  
ATOM   1015  O   THR A  64      15.710 -24.579 -21.797  1.00  0.60           O  
ATOM   1016  CB  THR A  64      17.213 -26.711 -23.224  1.00  0.60           C  
ATOM   1017  OG1 THR A  64      17.863 -25.901 -24.207  1.00  0.60           O  
ATOM   1018  CG2 THR A  64      17.504 -28.171 -23.523  1.00  0.60           C  
ATOM   1019  H   THR A  64      15.770 -26.800 -25.379  1.00  0.60           H  
ATOM   1020  HA  THR A  64      15.228 -27.094 -22.513  1.00  0.60           H  
ATOM   1021  HB  THR A  64      17.595 -26.453 -22.236  1.00  0.60           H  
ATOM   1022  HG1 THR A  64      17.562 -24.991 -24.113  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64      18.581 -28.342 -23.492  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64      17.015 -28.798 -22.777  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64      17.124 -28.423 -24.514  1.00  0.60           H  
ATOM   1026  N   SER A  65      14.877 -24.231 -23.852  1.00  0.61           N  
ATOM   1027  CA  SER A  65      14.601 -22.827 -23.577  1.00  0.61           C  
ATOM   1028  C   SER A  65      13.251 -22.671 -22.909  1.00  0.61           C  
ATOM   1029  O   SER A  65      12.361 -23.501 -23.115  1.00  0.61           O  
ATOM   1030  CB  SER A  65      14.631 -22.015 -24.858  1.00  0.61           C  
ATOM   1031  OG  SER A  65      15.928 -21.990 -25.408  1.00  0.61           O  
ATOM   1032  H   SER A  65      14.604 -24.615 -24.756  1.00  0.61           H  
ATOM   1033  HA  SER A  65      15.364 -22.441 -22.898  1.00  0.61           H  
ATOM   1034 1HB  SER A  65      13.934 -22.449 -25.577  1.00  0.61           H  
ATOM   1035 2HB  SER A  65      14.295 -20.995 -24.650  1.00  0.61           H  
ATOM   1036  HG  SER A  65      16.487 -21.580 -24.742  1.00  0.61           H  
ATOM   1037  N   THR A  66      13.103 -21.601 -22.123  1.00  0.63           N  
ATOM   1038  CA  THR A  66      11.831 -21.257 -21.501  1.00  0.63           C  
ATOM   1039  C   THR A  66      10.985 -20.331 -22.336  1.00  0.63           C  
ATOM   1040  O   THR A  66      11.484 -19.662 -23.254  1.00  0.63           O  
ATOM   1041  CB  THR A  66      12.052 -20.630 -20.125  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      12.837 -19.430 -20.293  1.00  0.63           O  
ATOM   1043  CG2 THR A  66      12.763 -21.599 -19.218  1.00  0.63           C  
ATOM   1044  H   THR A  66      13.906 -20.995 -21.948  1.00  0.63           H  
ATOM   1045  HA  THR A  66      11.263 -22.145 -21.360  1.00  0.63           H  
ATOM   1046  HB  THR A  66      11.090 -20.372 -19.686  1.00  0.63           H  
ATOM   1047  HG1 THR A  66      13.738 -19.709 -20.586  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66      12.913 -21.144 -18.240  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66      12.155 -22.495 -19.111  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66      13.729 -21.862 -19.651  1.00  0.63           H  
ATOM   1051  N   LEU A  67       9.712 -20.239 -21.964  1.00  0.66           N  
ATOM   1052  CA  LEU A  67       8.805 -19.332 -22.643  1.00  0.66           C  
ATOM   1053  C   LEU A  67       9.279 -17.885 -22.482  1.00  0.66           C  
ATOM   1054  O   LEU A  67       9.250 -17.101 -23.435  1.00  0.66           O  
ATOM   1055  CB  LEU A  67       7.393 -19.542 -22.106  1.00  0.66           C  
ATOM   1056  CG  LEU A  67       6.787 -20.894 -22.472  1.00  0.66           C  
ATOM   1057  CD1 LEU A  67       5.493 -21.041 -21.784  1.00  0.66           C  
ATOM   1058  CD2 LEU A  67       6.611 -20.995 -23.975  1.00  0.66           C  
ATOM   1059  H   LEU A  67       9.376 -20.861 -21.221  1.00  0.66           H  
ATOM   1060  HA  LEU A  67       8.804 -19.578 -23.704  1.00  0.66           H  
ATOM   1061 1HB  LEU A  67       7.420 -19.471 -21.020  1.00  0.66           H  
ATOM   1062 2HB  LEU A  67       6.741 -18.753 -22.491  1.00  0.66           H  
ATOM   1063  HG  LEU A  67       7.451 -21.694 -22.128  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  67       5.083 -22.007 -22.040  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  67       5.643 -20.973 -20.707  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  67       4.819 -20.249 -22.106  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  67       6.189 -21.956 -24.224  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  67       5.945 -20.213 -24.302  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  67       7.578 -20.886 -24.467  1.00  0.66           H  
ATOM   1070  N   LYS A  68       9.800 -17.529 -21.298  1.00  0.69           N  
ATOM   1071  CA  LYS A  68      10.343 -16.174 -21.150  1.00  0.69           C  
ATOM   1072  C   LYS A  68      11.522 -15.913 -22.085  1.00  0.69           C  
ATOM   1073  O   LYS A  68      11.548 -14.909 -22.800  1.00  0.69           O  
ATOM   1074  CB  LYS A  68      10.823 -15.932 -19.725  1.00  0.69           C  
ATOM   1075  CG  LYS A  68       9.753 -15.731 -18.750  1.00  0.69           C  
ATOM   1076  CD  LYS A  68      10.288 -15.349 -17.381  1.00  0.69           C  
ATOM   1077  CE  LYS A  68      10.876 -16.563 -16.699  1.00  0.69           C  
ATOM   1078  NZ  LYS A  68      11.238 -16.308 -15.272  1.00  0.69           N  
ATOM   1079  H   LYS A  68       9.770 -18.171 -20.504  1.00  0.69           H  
ATOM   1080  HA  LYS A  68       9.555 -15.461 -21.389  1.00  0.69           H  
ATOM   1081 1HB  LYS A  68      11.412 -16.794 -19.394  1.00  0.69           H  
ATOM   1082 2HB  LYS A  68      11.475 -15.061 -19.703  1.00  0.69           H  
ATOM   1083 1HG  LYS A  68       9.056 -14.973 -19.105  1.00  0.69           H  
ATOM   1084 2HG  LYS A  68       9.250 -16.665 -18.681  1.00  0.69           H  
ATOM   1085 1HD  LYS A  68      11.060 -14.589 -17.484  1.00  0.69           H  
ATOM   1086 2HD  LYS A  68       9.483 -14.954 -16.764  1.00  0.69           H  
ATOM   1087 1HE  LYS A  68      10.147 -17.362 -16.730  1.00  0.69           H  
ATOM   1088 2HE  LYS A  68      11.766 -16.885 -17.238  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  68      11.592 -17.191 -14.901  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  68      11.933 -15.594 -15.197  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  68      10.420 -16.045 -14.754  1.00  0.69           H  
ATOM   1092  N   GLN A  69      12.469 -16.852 -22.147  1.00  0.72           N  
ATOM   1093  CA  GLN A  69      13.660 -16.694 -22.994  1.00  0.72           C  
ATOM   1094  C   GLN A  69      13.318 -16.632 -24.476  1.00  0.72           C  
ATOM   1095  O   GLN A  69      13.999 -15.975 -25.267  1.00  0.72           O  
ATOM   1096  CB  GLN A  69      14.631 -17.833 -22.734  1.00  0.72           C  
ATOM   1097  CG  GLN A  69      15.312 -17.771 -21.392  1.00  0.72           C  
ATOM   1098  CD  GLN A  69      16.017 -19.051 -21.086  1.00  0.72           C  
ATOM   1099  OE1 GLN A  69      15.389 -20.116 -21.231  1.00  0.72           O  
ATOM   1100  NE2 GLN A  69      17.281 -18.990 -20.679  1.00  0.72           N  
ATOM   1101  H   GLN A  69      12.394 -17.692 -21.563  1.00  0.72           H  
ATOM   1102  HA  GLN A  69      14.145 -15.756 -22.725  1.00  0.72           H  
ATOM   1103 1HB  GLN A  69      14.091 -18.776 -22.804  1.00  0.72           H  
ATOM   1104 2HB  GLN A  69      15.398 -17.838 -23.507  1.00  0.72           H  
ATOM   1105 1HG  GLN A  69      16.050 -16.969 -21.411  1.00  0.72           H  
ATOM   1106 2HG  GLN A  69      14.572 -17.575 -20.617  1.00  0.72           H  
ATOM   1107 1HE2 GLN A  69      17.782 -19.831 -20.464  1.00  0.72           H  
ATOM   1108 2HE2 GLN A  69      17.734 -18.102 -20.583  1.00  0.72           H  
ATOM   1109  N   SER A  70      12.242 -17.314 -24.835  1.00  0.75           N  
ATOM   1110  CA  SER A  70      11.758 -17.430 -26.191  1.00  0.75           C  
ATOM   1111  C   SER A  70      10.857 -16.263 -26.601  1.00  0.75           C  
ATOM   1112  O   SER A  70      10.375 -16.225 -27.737  1.00  0.75           O  
ATOM   1113  CB  SER A  70      10.988 -18.719 -26.306  1.00  0.75           C  
ATOM   1114  OG  SER A  70      11.812 -19.817 -26.037  1.00  0.75           O  
ATOM   1115  H   SER A  70      11.749 -17.847 -24.119  1.00  0.75           H  
ATOM   1116  HA  SER A  70      12.617 -17.457 -26.859  1.00  0.75           H  
ATOM   1117 1HB  SER A  70      10.168 -18.706 -25.593  1.00  0.75           H  
ATOM   1118 2HB  SER A  70      10.561 -18.797 -27.293  1.00  0.75           H  
ATOM   1119  HG  SER A  70      11.933 -19.808 -25.058  1.00  0.75           H  
ATOM   1120  N   ASP A  71      10.611 -15.321 -25.680  1.00  0.77           N  
ATOM   1121  CA  ASP A  71       9.717 -14.184 -25.893  1.00  0.77           C  
ATOM   1122  C   ASP A  71       8.290 -14.602 -26.221  1.00  0.77           C  
ATOM   1123  O   ASP A  71       7.614 -13.942 -27.015  1.00  0.77           O  
ATOM   1124  CB  ASP A  71      10.254 -13.296 -27.040  1.00  0.77           C  
ATOM   1125  CG  ASP A  71       9.618 -11.890 -27.137  1.00  0.77           C  
ATOM   1126  OD1 ASP A  71       9.214 -11.346 -26.144  1.00  0.77           O  
ATOM   1127  OD2 ASP A  71       9.537 -11.384 -28.260  1.00  0.77           O  
ATOM   1128  H   ASP A  71      11.051 -15.389 -24.761  1.00  0.77           H  
ATOM   1129  HA  ASP A  71       9.698 -13.598 -24.974  1.00  0.77           H  
ATOM   1130 1HB  ASP A  71      11.333 -13.180 -26.921  1.00  0.77           H  
ATOM   1131 2HB  ASP A  71      10.090 -13.798 -27.991  1.00  0.77           H  
ATOM   1132  N   VAL A  72       7.797 -15.638 -25.542  1.00  0.77           N  
ATOM   1133  CA  VAL A  72       6.436 -16.090 -25.759  1.00  0.77           C  
ATOM   1134  C   VAL A  72       5.551 -15.666 -24.590  1.00  0.77           C  
ATOM   1135  O   VAL A  72       5.524 -16.335 -23.560  1.00  0.77           O  
ATOM   1136  CB  VAL A  72       6.407 -17.619 -25.839  1.00  0.77           C  
ATOM   1137  CG1 VAL A  72       5.036 -18.043 -26.083  1.00  0.77           C  
ATOM   1138  CG2 VAL A  72       7.287 -18.139 -26.901  1.00  0.77           C  
ATOM   1139  H   VAL A  72       8.385 -16.135 -24.872  1.00  0.77           H  
ATOM   1140  HA  VAL A  72       6.053 -15.658 -26.681  1.00  0.77           H  
ATOM   1141  HB  VAL A  72       6.728 -18.011 -24.879  1.00  0.77           H  
ATOM   1142 1HG1 VAL A  72       4.973 -19.122 -26.101  1.00  0.77           H  
ATOM   1143 2HG1 VAL A  72       4.429 -17.645 -25.290  1.00  0.77           H  
ATOM   1144 3HG1 VAL A  72       4.708 -17.646 -27.036  1.00  0.77           H  
ATOM   1145 1HG2 VAL A  72       7.246 -19.226 -26.921  1.00  0.77           H  
ATOM   1146 2HG2 VAL A  72       6.942 -17.760 -27.814  1.00  0.77           H  
ATOM   1147 3HG2 VAL A  72       8.297 -17.815 -26.727  1.00  0.77           H  
ATOM   1148  N   GLY A  73       4.833 -14.555 -24.738  1.00  0.76           N  
ATOM   1149  CA  GLY A  73       4.035 -14.031 -23.630  1.00  0.76           C  
ATOM   1150  C   GLY A  73       2.556 -14.380 -23.732  1.00  0.76           C  
ATOM   1151  O   GLY A  73       2.146 -15.182 -24.573  1.00  0.76           O  
ATOM   1152  H   GLY A  73       4.879 -14.049 -25.613  1.00  0.76           H  
ATOM   1153 1HA  GLY A  73       4.430 -14.415 -22.688  1.00  0.76           H  
ATOM   1154 2HA  GLY A  73       4.147 -12.948 -23.595  1.00  0.76           H  
ATOM   1155  N   SER A  74       1.752 -13.771 -22.865  1.00  0.74           N  
ATOM   1156  CA  SER A  74       0.323 -14.056 -22.865  1.00  0.74           C  
ATOM   1157  C   SER A  74      -0.291 -13.601 -24.173  1.00  0.74           C  
ATOM   1158  O   SER A  74       0.010 -12.510 -24.661  1.00  0.74           O  
ATOM   1159  CB  SER A  74      -0.346 -13.392 -21.679  1.00  0.74           C  
ATOM   1160  OG  SER A  74      -1.726 -13.611 -21.699  1.00  0.74           O  
ATOM   1161  H   SER A  74       2.137 -13.113 -22.201  1.00  0.74           H  
ATOM   1162  HA  SER A  74       0.166 -15.133 -22.797  1.00  0.74           H  
ATOM   1163 1HB  SER A  74       0.076 -13.785 -20.752  1.00  0.74           H  
ATOM   1164 2HB  SER A  74      -0.146 -12.322 -21.703  1.00  0.74           H  
ATOM   1165  HG  SER A  74      -2.017 -13.357 -22.584  1.00  0.74           H  
ATOM   1166  N   GLY A  75      -1.161 -14.432 -24.733  1.00  0.71           N  
ATOM   1167  CA  GLY A  75      -1.839 -14.132 -25.988  1.00  0.71           C  
ATOM   1168  C   GLY A  75      -1.056 -14.655 -27.198  1.00  0.71           C  
ATOM   1169  O   GLY A  75      -1.552 -14.633 -28.327  1.00  0.71           O  
ATOM   1170  H   GLY A  75      -1.344 -15.332 -24.285  1.00  0.71           H  
ATOM   1171 1HA  GLY A  75      -2.832 -14.581 -25.975  1.00  0.71           H  
ATOM   1172 2HA  GLY A  75      -1.974 -13.056 -26.079  1.00  0.71           H  
ATOM   1173  N   ALA A  76       0.166 -15.130 -26.961  1.00  0.68           N  
ATOM   1174  CA  ALA A  76       1.017 -15.647 -28.020  1.00  0.68           C  
ATOM   1175  C   ALA A  76       0.407 -16.848 -28.706  1.00  0.68           C  
ATOM   1176  O   ALA A  76      -0.255 -17.675 -28.070  1.00  0.68           O  
ATOM   1177  CB  ALA A  76       2.351 -16.050 -27.453  1.00  0.68           C  
ATOM   1178  H   ALA A  76       0.547 -15.119 -26.015  1.00  0.68           H  
ATOM   1179  HA  ALA A  76       1.155 -14.868 -28.768  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76       2.964 -16.435 -28.220  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76       2.833 -15.193 -26.990  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76       2.196 -16.813 -26.712  1.00  0.68           H  
ATOM   1183  N   LYS A  77       0.655 -16.935 -30.009  1.00  0.66           N  
ATOM   1184  CA  LYS A  77       0.200 -18.061 -30.801  1.00  0.66           C  
ATOM   1185  C   LYS A  77       1.398 -18.845 -31.293  1.00  0.66           C  
ATOM   1186  O   LYS A  77       2.329 -18.278 -31.867  1.00  0.66           O  
ATOM   1187  CB  LYS A  77      -0.625 -17.586 -31.992  1.00  0.66           C  
ATOM   1188  CG  LYS A  77      -1.917 -16.868 -31.606  1.00  0.66           C  
ATOM   1189  CD  LYS A  77      -2.701 -16.419 -32.825  1.00  0.66           C  
ATOM   1190  CE  LYS A  77      -3.972 -15.687 -32.414  1.00  0.66           C  
ATOM   1191  NZ  LYS A  77      -4.751 -15.220 -33.595  1.00  0.66           N  
ATOM   1192  H   LYS A  77       1.181 -16.204 -30.462  1.00  0.66           H  
ATOM   1193  HA  LYS A  77      -0.408 -18.713 -30.180  1.00  0.66           H  
ATOM   1194 1HB  LYS A  77      -0.029 -16.907 -32.600  1.00  0.66           H  
ATOM   1195 2HB  LYS A  77      -0.886 -18.443 -32.614  1.00  0.66           H  
ATOM   1196 1HG  LYS A  77      -2.537 -17.533 -31.025  1.00  0.66           H  
ATOM   1197 2HG  LYS A  77      -1.682 -15.996 -30.990  1.00  0.66           H  
ATOM   1198 1HD  LYS A  77      -2.086 -15.752 -33.429  1.00  0.66           H  
ATOM   1199 2HD  LYS A  77      -2.970 -17.286 -33.427  1.00  0.66           H  
ATOM   1200 1HE  LYS A  77      -4.593 -16.358 -31.822  1.00  0.66           H  
ATOM   1201 2HE  LYS A  77      -3.704 -14.823 -31.803  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  77      -5.583 -14.741 -33.281  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  77      -4.185 -14.588 -34.144  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  77      -5.014 -16.014 -34.161  1.00  0.66           H  
ATOM   1205  N   LEU A  78       1.363 -20.146 -31.069  1.00  0.67           N  
ATOM   1206  CA  LEU A  78       2.446 -21.022 -31.477  1.00  0.67           C  
ATOM   1207  C   LEU A  78       1.907 -22.050 -32.444  1.00  0.67           C  
ATOM   1208  O   LEU A  78       0.776 -22.509 -32.290  1.00  0.67           O  
ATOM   1209  CB  LEU A  78       3.041 -21.730 -30.251  1.00  0.67           C  
ATOM   1210  CG  LEU A  78       3.708 -20.802 -29.233  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78       2.650 -20.265 -28.301  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78       4.771 -21.557 -28.455  1.00  0.67           C  
ATOM   1213  H   LEU A  78       0.560 -20.534 -30.578  1.00  0.67           H  
ATOM   1214  HA  LEU A  78       3.221 -20.442 -31.976  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78       2.248 -22.268 -29.747  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78       3.787 -22.450 -30.596  1.00  0.67           H  
ATOM   1217  HG  LEU A  78       4.166 -19.965 -29.751  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78       3.117 -19.611 -27.597  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78       1.892 -19.726 -28.827  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78       2.190 -21.101 -27.789  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78       5.241 -20.891 -27.735  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78       4.312 -22.392 -27.928  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78       5.523 -21.932 -29.147  1.00  0.67           H  
ATOM   1224  N   MET A  79       2.701 -22.391 -33.440  1.00  0.71           N  
ATOM   1225  CA  MET A  79       2.289 -23.421 -34.373  1.00  0.71           C  
ATOM   1226  C   MET A  79       2.935 -24.731 -33.986  1.00  0.71           C  
ATOM   1227  O   MET A  79       4.139 -24.772 -33.715  1.00  0.71           O  
ATOM   1228  CB  MET A  79       2.674 -23.034 -35.798  1.00  0.71           C  
ATOM   1229  CG  MET A  79       2.240 -24.043 -36.850  1.00  0.71           C  
ATOM   1230  SD  MET A  79       0.460 -24.110 -37.043  1.00  0.71           S  
ATOM   1231  CE  MET A  79       0.213 -25.754 -37.664  1.00  0.71           C  
ATOM   1232  H   MET A  79       3.619 -21.953 -33.526  1.00  0.71           H  
ATOM   1233  HA  MET A  79       1.209 -23.553 -34.317  1.00  0.71           H  
ATOM   1234 1HB  MET A  79       2.226 -22.075 -36.050  1.00  0.71           H  
ATOM   1235 2HB  MET A  79       3.754 -22.919 -35.865  1.00  0.71           H  
ATOM   1236 1HG  MET A  79       2.686 -23.792 -37.810  1.00  0.71           H  
ATOM   1237 2HG  MET A  79       2.587 -25.033 -36.564  1.00  0.71           H  
ATOM   1238 1HE  MET A  79      -0.848 -25.927 -37.822  1.00  0.71           H  
ATOM   1239 2HE  MET A  79       0.749 -25.874 -38.603  1.00  0.71           H  
ATOM   1240 3HE  MET A  79       0.589 -26.469 -36.938  1.00  0.71           H  
ATOM   1241  N   LEU A  80       2.156 -25.799 -33.950  1.00  0.80           N  
ATOM   1242  CA  LEU A  80       2.727 -27.105 -33.683  1.00  0.80           C  
ATOM   1243  C   LEU A  80       2.804 -27.911 -34.965  1.00  0.80           C  
ATOM   1244  O   LEU A  80       1.796 -28.154 -35.625  1.00  0.80           O  
ATOM   1245  CB  LEU A  80       1.916 -27.861 -32.628  1.00  0.80           C  
ATOM   1246  CG  LEU A  80       2.377 -29.296 -32.335  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80       3.737 -29.236 -31.764  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80       1.409 -29.992 -31.352  1.00  0.80           C  
ATOM   1249  H   LEU A  80       1.153 -25.722 -34.135  1.00  0.80           H  
ATOM   1250  HA  LEU A  80       3.741 -26.979 -33.305  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80       1.976 -27.310 -31.698  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80       0.885 -27.887 -32.946  1.00  0.80           H  
ATOM   1253  HG  LEU A  80       2.426 -29.862 -33.268  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80       4.071 -30.225 -31.579  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80       4.410 -28.752 -32.464  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80       3.709 -28.678 -30.837  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80       1.759 -31.009 -31.151  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80       1.371 -29.440 -30.425  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80       0.418 -30.037 -31.777  1.00  0.80           H  
ATOM   1260  N   MET A  81       4.007 -28.297 -35.328  1.00  0.96           N  
ATOM   1261  CA  MET A  81       4.227 -29.090 -36.511  1.00  0.96           C  
ATOM   1262  C   MET A  81       4.527 -30.495 -36.033  1.00  0.96           C  
ATOM   1263  O   MET A  81       4.970 -30.678 -34.890  1.00  0.96           O  
ATOM   1264  CB  MET A  81       5.364 -28.507 -37.339  1.00  0.96           C  
ATOM   1265  CG  MET A  81       5.180 -27.045 -37.691  1.00  0.96           C  
ATOM   1266  SD  MET A  81       3.752 -26.753 -38.725  1.00  0.96           S  
ATOM   1267  CE  MET A  81       4.298 -27.458 -40.261  1.00  0.96           C  
ATOM   1268  H   MET A  81       4.808 -28.043 -34.753  1.00  0.96           H  
ATOM   1269  HA  MET A  81       3.318 -29.118 -37.111  1.00  0.96           H  
ATOM   1270 1HB  MET A  81       6.288 -28.591 -36.785  1.00  0.96           H  
ATOM   1271 2HB  MET A  81       5.478 -29.075 -38.262  1.00  0.96           H  
ATOM   1272 1HG  MET A  81       5.076 -26.457 -36.773  1.00  0.96           H  
ATOM   1273 2HG  MET A  81       6.063 -26.698 -38.220  1.00  0.96           H  
ATOM   1274 1HE  MET A  81       3.512 -27.352 -41.009  1.00  0.96           H  
ATOM   1275 2HE  MET A  81       5.196 -26.939 -40.600  1.00  0.96           H  
ATOM   1276 3HE  MET A  81       4.522 -28.516 -40.115  1.00  0.96           H  
ATOM   1277  N   ALA A  82       4.327 -31.495 -36.882  1.00  1.21           N  
ATOM   1278  CA  ALA A  82       4.675 -32.836 -36.443  1.00  1.21           C  
ATOM   1279  C   ALA A  82       5.259 -33.678 -37.562  1.00  1.21           C  
ATOM   1280  O   ALA A  82       4.898 -33.528 -38.741  1.00  1.21           O  
ATOM   1281  CB  ALA A  82       3.458 -33.539 -35.862  1.00  1.21           C  
ATOM   1282  H   ALA A  82       3.953 -31.331 -37.806  1.00  1.21           H  
ATOM   1283  HA  ALA A  82       5.428 -32.738 -35.674  1.00  1.21           H  
ATOM   1284 1HB  ALA A  82       3.754 -34.527 -35.504  1.00  1.21           H  
ATOM   1285 2HB  ALA A  82       3.064 -32.956 -35.029  1.00  1.21           H  
ATOM   1286 3HB  ALA A  82       2.695 -33.645 -36.627  1.00  1.21           H  
ATOM   1287  N   SER A  83       6.149 -34.589 -37.169  1.00  1.55           N  
ATOM   1288  CA  SER A  83       6.758 -35.519 -38.101  1.00  1.55           C  
ATOM   1289  C   SER A  83       5.721 -36.400 -38.751  1.00  1.55           C  
ATOM   1290  O   SER A  83       4.744 -36.807 -38.124  1.00  1.55           O  
ATOM   1291  CB  SER A  83       7.777 -36.424 -37.454  1.00  1.55           C  
ATOM   1292  OG  SER A  83       8.281 -37.308 -38.435  1.00  1.55           O  
ATOM   1293  H   SER A  83       6.411 -34.608 -36.182  1.00  1.55           H  
ATOM   1294  HA  SER A  83       7.255 -34.943 -38.882  1.00  1.55           H  
ATOM   1295 1HB  SER A  83       8.586 -35.842 -37.014  1.00  1.55           H  
ATOM   1296 2HB  SER A  83       7.301 -36.991 -36.655  1.00  1.55           H  
ATOM   1297  HG  SER A  83       8.591 -38.124 -37.985  1.00  1.55           H  
ATOM   1298  N   GLN A  84       5.959 -36.704 -40.016  1.00  1.96           N  
ATOM   1299  CA  GLN A  84       5.095 -37.576 -40.789  1.00  1.96           C  
ATOM   1300  C   GLN A  84       5.621 -39.018 -40.781  1.00  1.96           C  
ATOM   1301  O   GLN A  84       5.069 -39.898 -41.444  1.00  1.96           O  
ATOM   1302  CB  GLN A  84       4.969 -37.021 -42.205  1.00  1.96           C  
ATOM   1303  CG  GLN A  84       4.385 -35.598 -42.219  1.00  1.96           C  
ATOM   1304  CD  GLN A  84       2.967 -35.523 -41.648  1.00  1.96           C  
ATOM   1305  OE1 GLN A  84       2.055 -36.192 -42.152  1.00  1.96           O  
ATOM   1306  NE2 GLN A  84       2.775 -34.726 -40.590  1.00  1.96           N  
ATOM   1307  H   GLN A  84       6.782 -36.316 -40.453  1.00  1.96           H  
ATOM   1308  HA  GLN A  84       4.106 -37.578 -40.331  1.00  1.96           H  
ATOM   1309 1HB  GLN A  84       5.950 -36.999 -42.678  1.00  1.96           H  
ATOM   1310 2HB  GLN A  84       4.324 -37.667 -42.799  1.00  1.96           H  
ATOM   1311 1HG  GLN A  84       5.023 -34.952 -41.611  1.00  1.96           H  
ATOM   1312 2HG  GLN A  84       4.359 -35.236 -43.246  1.00  1.96           H  
ATOM   1313 1HE2 GLN A  84       1.870 -34.655 -40.177  1.00  1.96           H  
ATOM   1314 2HE2 GLN A  84       3.551 -34.200 -40.171  1.00  1.96           H  
ATOM   1315  N   GLY A  85       6.706 -39.249 -40.034  1.00  2.37           N  
ATOM   1316  CA  GLY A  85       7.316 -40.572 -39.942  1.00  2.37           C  
ATOM   1317  C   GLY A  85       8.706 -40.539 -39.300  1.00  2.37           C  
ATOM   1318  O   GLY A  85       8.980 -39.765 -38.374  1.00  2.37           O  
ATOM   1319  H   GLY A  85       7.117 -38.484 -39.511  1.00  2.37           H  
ATOM   1320 1HA  GLY A  85       6.664 -41.226 -39.363  1.00  2.37           H  
ATOM   1321 2HA  GLY A  85       7.388 -41.003 -40.940  1.00  2.37           H  
TER    1322
ENDMDL

REMARK ID 697639 MODEL 4 2KD0_chain_A_V2
PFRMAT TS
TARGET 2KD0_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.378   3.546  -0.436  1.00 21.57           N  
ATOM      2  CA  MET A   1      -0.037   3.178  -0.005  1.00 21.57           C  
ATOM      3  C   MET A   1       0.855   4.386   0.277  1.00 21.57           C  
ATOM      4  O   MET A   1       1.762   4.299   1.101  1.00 21.57           O  
ATOM      5  CB  MET A   1       0.632   2.296  -1.062  1.00 21.57           C  
ATOM      6  CG  MET A   1      -0.012   0.926  -1.266  1.00 21.57           C  
ATOM      7  SD  MET A   1      -0.002  -0.085   0.233  1.00 21.57           S  
ATOM      8  CE  MET A   1       1.750  -0.438   0.393  1.00 21.57           C  
ATOM      9 1H   MET A   1      -2.032   2.847  -0.111  1.00 21.57           H  
ATOM     10 2H   MET A   1      -1.621   4.447  -0.051  1.00 21.57           H  
ATOM     11 3H   MET A   1      -1.409   3.584  -1.444  1.00 21.57           H  
ATOM     12  HA  MET A   1      -0.125   2.613   0.923  1.00 21.57           H  
ATOM     13 1HB  MET A   1       0.625   2.813  -2.020  1.00 21.57           H  
ATOM     14 2HB  MET A   1       1.676   2.136  -0.788  1.00 21.57           H  
ATOM     15 1HG  MET A   1      -1.045   1.057  -1.586  1.00 21.57           H  
ATOM     16 2HG  MET A   1       0.522   0.387  -2.048  1.00 21.57           H  
ATOM     17 1HE  MET A   1       1.918  -1.056   1.275  1.00 21.57           H  
ATOM     18 2HE  MET A   1       2.097  -0.969  -0.495  1.00 21.57           H  
ATOM     19 3HE  MET A   1       2.302   0.497   0.495  1.00 21.57           H  
ATOM     20  N   GLY A   2       0.610   5.517  -0.399  1.00 18.90           N  
ATOM     21  CA  GLY A   2       1.456   6.707  -0.221  1.00 18.90           C  
ATOM     22  C   GLY A   2       1.547   7.207   1.225  1.00 18.90           C  
ATOM     23  O   GLY A   2       2.641   7.334   1.773  1.00 18.90           O  
ATOM     24  H   GLY A   2      -0.138   5.575  -1.069  1.00 18.90           H  
ATOM     25 1HA  GLY A   2       2.460   6.485  -0.584  1.00 18.90           H  
ATOM     26 2HA  GLY A   2       1.074   7.510  -0.851  1.00 18.90           H  
ATOM     27  N   HIS A   3       0.400   7.521   1.830  1.00 15.81           N  
ATOM     28  CA  HIS A   3       0.377   7.999   3.208  1.00 15.81           C  
ATOM     29  C   HIS A   3      -1.015   7.801   3.816  1.00 15.81           C  
ATOM     30  O   HIS A   3      -2.030   8.094   3.182  1.00 15.81           O  
ATOM     31  CB  HIS A   3       0.808   9.472   3.267  1.00 15.81           C  
ATOM     32  CG  HIS A   3       1.034   9.993   4.646  1.00 15.81           C  
ATOM     33  ND1 HIS A   3       2.119   9.628   5.414  1.00 15.81           N  
ATOM     34  CD2 HIS A   3       0.327  10.854   5.385  1.00 15.81           C  
ATOM     35  CE1 HIS A   3       2.055  10.247   6.574  1.00 15.81           C  
ATOM     36  NE2 HIS A   3       0.972  10.995   6.582  1.00 15.81           N  
ATOM     37  H   HIS A   3      -0.468   7.413   1.332  1.00 15.81           H  
ATOM     38  HA  HIS A   3       1.082   7.420   3.804  1.00 15.81           H  
ATOM     39 1HB  HIS A   3       1.730   9.611   2.702  1.00 15.81           H  
ATOM     40 2HB  HIS A   3       0.043  10.089   2.798  1.00 15.81           H  
ATOM     41  HD2 HIS A   3      -0.581  11.334   5.086  1.00 15.81           H  
ATOM     42  HE1 HIS A   3       2.768  10.151   7.392  1.00 15.81           H  
ATOM     43  HE2 HIS A   3       0.635  11.582   7.361  1.00 15.81           H  
ATOM     44  N   HIS A   4      -1.054   7.311   5.056  1.00 12.79           N  
ATOM     45  CA  HIS A   4      -2.311   7.071   5.773  1.00 12.79           C  
ATOM     46  C   HIS A   4      -2.415   7.771   7.129  1.00 12.79           C  
ATOM     47  O   HIS A   4      -3.190   7.350   7.987  1.00 12.79           O  
ATOM     48  CB  HIS A   4      -2.518   5.567   5.964  1.00 12.79           C  
ATOM     49  CG  HIS A   4      -2.691   4.813   4.671  1.00 12.79           C  
ATOM     50  ND1 HIS A   4      -3.848   4.891   3.925  1.00 12.79           N  
ATOM     51  CD2 HIS A   4      -1.861   3.984   3.989  1.00 12.79           C  
ATOM     52  CE1 HIS A   4      -3.733   4.140   2.850  1.00 12.79           C  
ATOM     53  NE2 HIS A   4      -2.536   3.575   2.858  1.00 12.79           N  
ATOM     54  H   HIS A   4      -0.182   7.086   5.516  1.00 12.79           H  
ATOM     55  HA  HIS A   4      -3.138   7.439   5.166  1.00 12.79           H  
ATOM     56 1HB  HIS A   4      -1.662   5.148   6.500  1.00 12.79           H  
ATOM     57 2HB  HIS A   4      -3.400   5.398   6.580  1.00 12.79           H  
ATOM     58  HD1 HIS A   4      -4.660   5.430   4.149  1.00 12.79           H  
ATOM     59  HD2 HIS A   4      -0.847   3.627   4.179  1.00 12.79           H  
ATOM     60  HE1 HIS A   4      -4.553   4.073   2.137  1.00 12.79           H  
ATOM     61  N   HIS A   5      -1.645   8.832   7.324  1.00 10.16           N  
ATOM     62  CA  HIS A   5      -1.638   9.545   8.601  1.00 10.16           C  
ATOM     63  C   HIS A   5      -1.770  11.054   8.387  1.00 10.16           C  
ATOM     64  O   HIS A   5      -0.844  11.822   8.663  1.00 10.16           O  
ATOM     65  CB  HIS A   5      -0.356   9.228   9.379  1.00 10.16           C  
ATOM     66  CG  HIS A   5      -0.144   7.764   9.598  1.00 10.16           C  
ATOM     67  ND1 HIS A   5      -0.874   7.027  10.504  1.00 10.16           N  
ATOM     68  CD2 HIS A   5       0.716   6.899   9.011  1.00 10.16           C  
ATOM     69  CE1 HIS A   5      -0.472   5.769  10.468  1.00 10.16           C  
ATOM     70  NE2 HIS A   5       0.494   5.664   9.571  1.00 10.16           N  
ATOM     71  H   HIS A   5      -1.040   9.143   6.577  1.00 10.16           H  
ATOM     72  HA  HIS A   5      -2.488   9.225   9.205  1.00 10.16           H  
ATOM     73 1HB  HIS A   5       0.500   9.617   8.867  1.00 10.16           H  
ATOM     74 2HB  HIS A   5      -0.398   9.711  10.354  1.00 10.16           H  
ATOM     75  HD1 HIS A   5      -1.608   7.370  11.092  1.00 10.16           H  
ATOM     76  HD2 HIS A   5       1.478   7.023   8.240  1.00 10.16           H  
ATOM     77  HE1 HIS A   5      -0.930   5.022  11.115  1.00 10.16           H  
ATOM     78  N   HIS A   6      -2.898  11.462   7.820  1.00  7.99           N  
ATOM     79  CA  HIS A   6      -3.156  12.858   7.472  1.00  7.99           C  
ATOM     80  C   HIS A   6      -4.553  13.311   7.876  1.00  7.99           C  
ATOM     81  O   HIS A   6      -5.115  14.250   7.304  1.00  7.99           O  
ATOM     82  CB  HIS A   6      -2.978  13.058   5.969  1.00  7.99           C  
ATOM     83  CG  HIS A   6      -3.815  12.109   5.145  1.00  7.99           C  
ATOM     84  ND1 HIS A   6      -5.097  12.406   4.741  1.00  7.99           N  
ATOM     85  CD2 HIS A   6      -3.549  10.867   4.665  1.00  7.99           C  
ATOM     86  CE1 HIS A   6      -5.583  11.390   4.045  1.00  7.99           C  
ATOM     87  NE2 HIS A   6      -4.662  10.448   3.983  1.00  7.99           N  
ATOM     88  H   HIS A   6      -3.608  10.768   7.618  1.00  7.99           H  
ATOM     89  HA  HIS A   6      -2.439  13.494   7.986  1.00  7.99           H  
ATOM     90 1HB  HIS A   6      -3.274  14.075   5.710  1.00  7.99           H  
ATOM     91 2HB  HIS A   6      -1.940  12.955   5.706  1.00  7.99           H  
ATOM     92  HD2 HIS A   6      -2.634  10.298   4.788  1.00  7.99           H  
ATOM     93  HE1 HIS A   6      -6.575  11.341   3.597  1.00  7.99           H  
ATOM     94  HE2 HIS A   6      -4.752   9.555   3.513  1.00  7.99           H  
ATOM     95  N   HIS A   7      -5.109  12.676   8.895  1.00  6.19           N  
ATOM     96  CA  HIS A   7      -6.475  12.967   9.325  1.00  6.19           C  
ATOM     97  C   HIS A   7      -6.568  14.244  10.164  1.00  6.19           C  
ATOM     98  O   HIS A   7      -6.869  14.205  11.357  1.00  6.19           O  
ATOM     99  CB  HIS A   7      -6.996  11.775  10.118  1.00  6.19           C  
ATOM    100  CG  HIS A   7      -7.031  10.529   9.291  1.00  6.19           C  
ATOM    101  ND1 HIS A   7      -6.031   9.581   9.353  1.00  6.19           N  
ATOM    102  CD2 HIS A   7      -7.925  10.074   8.381  1.00  6.19           C  
ATOM    103  CE1 HIS A   7      -6.307   8.596   8.516  1.00  6.19           C  
ATOM    104  NE2 HIS A   7      -7.452   8.869   7.916  1.00  6.19           N  
ATOM    105  H   HIS A   7      -4.586  11.950   9.358  1.00  6.19           H  
ATOM    106  HA  HIS A   7      -7.108  13.098   8.448  1.00  6.19           H  
ATOM    107 1HB  HIS A   7      -6.359  11.601  10.986  1.00  6.19           H  
ATOM    108 2HB  HIS A   7      -8.003  11.985  10.479  1.00  6.19           H  
ATOM    109  HD2 HIS A   7      -8.846  10.570   8.074  1.00  6.19           H  
ATOM    110  HE1 HIS A   7      -5.696   7.709   8.352  1.00  6.19           H  
ATOM    111  HE2 HIS A   7      -7.908   8.289   7.226  1.00  6.19           H  
ATOM    112  N   HIS A   8      -6.327  15.373   9.505  1.00  4.69           N  
ATOM    113  CA  HIS A   8      -6.280  16.685  10.144  1.00  4.69           C  
ATOM    114  C   HIS A   8      -7.429  17.610   9.742  1.00  4.69           C  
ATOM    115  O   HIS A   8      -7.356  18.828   9.934  1.00  4.69           O  
ATOM    116  CB  HIS A   8      -4.954  17.374   9.824  1.00  4.69           C  
ATOM    117  CG  HIS A   8      -3.759  16.641  10.346  1.00  4.69           C  
ATOM    118  ND1 HIS A   8      -3.450  16.575  11.689  1.00  4.69           N  
ATOM    119  CD2 HIS A   8      -2.795  15.948   9.704  1.00  4.69           C  
ATOM    120  CE1 HIS A   8      -2.347  15.865  11.849  1.00  4.69           C  
ATOM    121  NE2 HIS A   8      -1.928  15.474  10.660  1.00  4.69           N  
ATOM    122  H   HIS A   8      -6.098  15.281   8.515  1.00  4.69           H  
ATOM    123  HA  HIS A   8      -6.328  16.552  11.221  1.00  4.69           H  
ATOM    124 1HB  HIS A   8      -4.849  17.468   8.742  1.00  4.69           H  
ATOM    125 2HB  HIS A   8      -4.954  18.378  10.245  1.00  4.69           H  
ATOM    126  HD2 HIS A   8      -2.722  15.798   8.628  1.00  4.69           H  
ATOM    127  HE1 HIS A   8      -1.865  15.643  12.800  1.00  4.69           H  
ATOM    128  HE2 HIS A   8      -1.104  14.916  10.477  1.00  4.69           H  
ATOM    129  N   SER A   9      -8.519  17.049   9.223  1.00  3.45           N  
ATOM    130  CA  SER A   9      -9.659  17.860   8.779  1.00  3.45           C  
ATOM    131  C   SER A   9     -10.529  18.333   9.944  1.00  3.45           C  
ATOM    132  O   SER A   9     -11.684  17.933  10.078  1.00  3.45           O  
ATOM    133  CB  SER A   9     -10.520  17.071   7.807  1.00  3.45           C  
ATOM    134  OG  SER A   9      -9.810  16.745   6.640  1.00  3.45           O  
ATOM    135  H   SER A   9      -8.545  16.046   9.118  1.00  3.45           H  
ATOM    136  HA  SER A   9      -9.272  18.740   8.265  1.00  3.45           H  
ATOM    137 1HB  SER A   9     -10.871  16.160   8.291  1.00  3.45           H  
ATOM    138 2HB  SER A   9     -11.397  17.661   7.548  1.00  3.45           H  
ATOM    139  HG  SER A   9     -10.455  16.357   6.037  1.00  3.45           H  
ATOM    140  N   HIS A  10      -9.956  19.207  10.766  1.00  2.46           N  
ATOM    141  CA  HIS A  10     -10.594  19.728  11.974  1.00  2.46           C  
ATOM    142  C   HIS A  10     -10.618  21.257  11.983  1.00  2.46           C  
ATOM    143  O   HIS A  10     -10.468  21.886  13.032  1.00  2.46           O  
ATOM    144  CB  HIS A  10      -9.840  19.237  13.212  1.00  2.46           C  
ATOM    145  CG  HIS A  10      -9.803  17.739  13.345  1.00  2.46           C  
ATOM    146  ND1 HIS A  10     -10.910  16.986  13.666  1.00  2.46           N  
ATOM    147  CD2 HIS A  10      -8.782  16.865  13.199  1.00  2.46           C  
ATOM    148  CE1 HIS A  10     -10.570  15.707  13.706  1.00  2.46           C  
ATOM    149  NE2 HIS A  10      -9.284  15.609  13.428  1.00  2.46           N  
ATOM    150  H   HIS A  10      -8.997  19.469  10.543  1.00  2.46           H  
ATOM    151  HA  HIS A  10     -11.623  19.377  12.029  1.00  2.46           H  
ATOM    152 1HB  HIS A  10      -8.812  19.599  13.173  1.00  2.46           H  
ATOM    153 2HB  HIS A  10     -10.302  19.650  14.106  1.00  2.46           H  
ATOM    154  HD2 HIS A  10      -7.756  17.115  12.949  1.00  2.46           H  
ATOM    155  HE1 HIS A  10     -11.237  14.877  13.930  1.00  2.46           H  
ATOM    156  HE2 HIS A  10      -8.746  14.748  13.387  1.00  2.46           H  
ATOM    157  N   SER A  11     -10.767  21.851  10.806  1.00  1.74           N  
ATOM    158  CA  SER A  11     -10.779  23.303  10.675  1.00  1.74           C  
ATOM    159  C   SER A  11     -12.081  23.908  11.167  1.00  1.74           C  
ATOM    160  O   SER A  11     -13.088  23.209  11.321  1.00  1.74           O  
ATOM    161  CB  SER A  11     -10.555  23.698   9.230  1.00  1.74           C  
ATOM    162  OG  SER A  11     -11.645  23.330   8.435  1.00  1.74           O  
ATOM    163  H   SER A  11     -10.884  21.274   9.986  1.00  1.74           H  
ATOM    164  HA  SER A  11      -9.968  23.710  11.280  1.00  1.74           H  
ATOM    165 1HB  SER A  11     -10.404  24.776   9.165  1.00  1.74           H  
ATOM    166 2HB  SER A  11      -9.652  23.216   8.859  1.00  1.74           H  
ATOM    167  HG  SER A  11     -12.375  23.888   8.721  1.00  1.74           H  
ATOM    168  N   THR A  12     -12.062  25.221  11.373  1.00  1.26           N  
ATOM    169  CA  THR A  12     -13.236  25.959  11.810  1.00  1.26           C  
ATOM    170  C   THR A  12     -13.530  27.135  10.898  1.00  1.26           C  
ATOM    171  O   THR A  12     -12.705  27.510  10.063  1.00  1.26           O  
ATOM    172  CB  THR A  12     -13.072  26.467  13.252  1.00  1.26           C  
ATOM    173  OG1 THR A  12     -11.974  27.401  13.325  1.00  1.26           O  
ATOM    174  CG2 THR A  12     -12.844  25.316  14.209  1.00  1.26           C  
ATOM    175  H   THR A  12     -11.198  25.723  11.229  1.00  1.26           H  
ATOM    176  HA  THR A  12     -14.095  25.297  11.783  1.00  1.26           H  
ATOM    177  HB  THR A  12     -13.982  26.989  13.541  1.00  1.26           H  
ATOM    178  HG1 THR A  12     -12.104  27.988  14.099  1.00  1.26           H  
ATOM    179 1HG2 THR A  12     -12.752  25.703  15.222  1.00  1.26           H  
ATOM    180 2HG2 THR A  12     -13.689  24.631  14.157  1.00  1.26           H  
ATOM    181 3HG2 THR A  12     -11.932  24.785  13.943  1.00  1.26           H  
ATOM    182  N   ILE A  13     -14.698  27.721  11.087  1.00  0.96           N  
ATOM    183  CA  ILE A  13     -15.148  28.881  10.352  1.00  0.96           C  
ATOM    184  C   ILE A  13     -15.114  30.136  11.214  1.00  0.96           C  
ATOM    185  O   ILE A  13     -15.670  30.155  12.312  1.00  0.96           O  
ATOM    186  CB  ILE A  13     -16.608  28.693   9.923  1.00  0.96           C  
ATOM    187  CG1 ILE A  13     -16.801  27.519   9.047  1.00  0.96           C  
ATOM    188  CG2 ILE A  13     -17.064  29.878   9.213  1.00  0.96           C  
ATOM    189  CD1 ILE A  13     -18.257  27.274   8.841  1.00  0.96           C  
ATOM    190  H   ILE A  13     -15.333  27.340  11.773  1.00  0.96           H  
ATOM    191  HA  ILE A  13     -14.508  29.026   9.483  1.00  0.96           H  
ATOM    192  HB  ILE A  13     -17.229  28.549  10.811  1.00  0.96           H  
ATOM    193 1HG1 ILE A  13     -16.329  27.698   8.084  1.00  0.96           H  
ATOM    194 2HG1 ILE A  13     -16.355  26.636   9.500  1.00  0.96           H  
ATOM    195 1HG2 ILE A  13     -18.104  29.757   8.916  1.00  0.96           H  
ATOM    196 2HG2 ILE A  13     -16.963  30.748   9.841  1.00  0.96           H  
ATOM    197 3HG2 ILE A  13     -16.454  29.974   8.353  1.00  0.96           H  
ATOM    198 1HD1 ILE A  13     -18.414  26.431   8.191  1.00  0.96           H  
ATOM    199 2HD1 ILE A  13     -18.721  27.093   9.806  1.00  0.96           H  
ATOM    200 3HD1 ILE A  13     -18.696  28.145   8.393  1.00  0.96           H  
ATOM    201  N   LYS A  14     -14.451  31.194  10.756  1.00  0.78           N  
ATOM    202  CA  LYS A  14     -14.484  32.404  11.569  1.00  0.78           C  
ATOM    203  C   LYS A  14     -15.710  33.228  11.200  1.00  0.78           C  
ATOM    204  O   LYS A  14     -15.844  33.697  10.063  1.00  0.78           O  
ATOM    205  CB  LYS A  14     -13.215  33.237  11.396  1.00  0.78           C  
ATOM    206  CG  LYS A  14     -13.144  34.467  12.303  1.00  0.78           C  
ATOM    207  CD  LYS A  14     -11.820  35.213  12.119  1.00  0.78           C  
ATOM    208  CE  LYS A  14     -11.731  36.438  13.019  1.00  0.78           C  
ATOM    209  NZ  LYS A  14     -10.444  37.169  12.829  1.00  0.78           N  
ATOM    210  H   LYS A  14     -13.961  31.164   9.873  1.00  0.78           H  
ATOM    211  HA  LYS A  14     -14.574  32.132  12.622  1.00  0.78           H  
ATOM    212 1HB  LYS A  14     -12.344  32.617  11.607  1.00  0.78           H  
ATOM    213 2HB  LYS A  14     -13.137  33.574  10.362  1.00  0.78           H  
ATOM    214 1HG  LYS A  14     -13.976  35.139  12.073  1.00  0.78           H  
ATOM    215 2HG  LYS A  14     -13.239  34.153  13.343  1.00  0.78           H  
ATOM    216 1HD  LYS A  14     -10.991  34.543  12.352  1.00  0.78           H  
ATOM    217 2HD  LYS A  14     -11.723  35.532  11.081  1.00  0.78           H  
ATOM    218 1HE  LYS A  14     -12.559  37.109  12.794  1.00  0.78           H  
ATOM    219 2HE  LYS A  14     -11.806  36.121  14.060  1.00  0.78           H  
ATOM    220 1HZ  LYS A  14     -10.418  37.972  13.441  1.00  0.78           H  
ATOM    221 2HZ  LYS A  14      -9.671  36.555  13.047  1.00  0.78           H  
ATOM    222 3HZ  LYS A  14     -10.369  37.475  11.869  1.00  0.78           H  
ATOM    223  N   LEU A  15     -16.616  33.384  12.156  1.00  0.69           N  
ATOM    224  CA  LEU A  15     -17.847  34.126  11.935  1.00  0.69           C  
ATOM    225  C   LEU A  15     -17.795  35.417  12.713  1.00  0.69           C  
ATOM    226  O   LEU A  15     -17.143  35.490  13.756  1.00  0.69           O  
ATOM    227  CB  LEU A  15     -19.073  33.373  12.462  1.00  0.69           C  
ATOM    228  CG  LEU A  15     -19.313  31.960  11.969  1.00  0.69           C  
ATOM    229  CD1 LEU A  15     -20.546  31.418  12.679  1.00  0.69           C  
ATOM    230  CD2 LEU A  15     -19.488  31.962  10.493  1.00  0.69           C  
ATOM    231  H   LEU A  15     -16.456  32.960  13.072  1.00  0.69           H  
ATOM    232  HA  LEU A  15     -17.962  34.349  10.873  1.00  0.69           H  
ATOM    233 1HB  LEU A  15     -18.993  33.325  13.548  1.00  0.69           H  
ATOM    234 2HB  LEU A  15     -19.948  33.962  12.218  1.00  0.69           H  
ATOM    235  HG  LEU A  15     -18.459  31.322  12.232  1.00  0.69           H  
ATOM    236 1HD1 LEU A  15     -20.728  30.423  12.356  1.00  0.69           H  
ATOM    237 2HD1 LEU A  15     -20.380  31.427  13.754  1.00  0.69           H  
ATOM    238 3HD1 LEU A  15     -21.409  32.031  12.443  1.00  0.69           H  
ATOM    239 1HD2 LEU A  15     -19.673  30.946  10.153  1.00  0.69           H  
ATOM    240 2HD2 LEU A  15     -20.314  32.579  10.243  1.00  0.69           H  
ATOM    241 3HD2 LEU A  15     -18.596  32.358  10.008  1.00  0.69           H  
ATOM    242  N   THR A  16     -18.509  36.422  12.250  1.00  0.67           N  
ATOM    243  CA  THR A  16     -18.698  37.604  13.071  1.00  0.67           C  
ATOM    244  C   THR A  16     -20.181  37.702  13.376  1.00  0.67           C  
ATOM    245  O   THR A  16     -21.002  37.570  12.464  1.00  0.67           O  
ATOM    246  CB  THR A  16     -18.184  38.882  12.385  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -16.774  38.763  12.122  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -18.423  40.067  13.273  1.00  0.67           C  
ATOM    249  H   THR A  16     -18.955  36.353  11.332  1.00  0.67           H  
ATOM    250  HA  THR A  16     -18.176  37.484  14.017  1.00  0.67           H  
ATOM    251  HB  THR A  16     -18.704  39.018  11.450  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -16.631  38.107  11.437  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -18.055  40.961  12.775  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -19.489  40.176  13.471  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -17.892  39.927  14.218  1.00  0.67           H  
ATOM    256  N   VAL A  17     -20.527  37.890  14.643  1.00  0.68           N  
ATOM    257  CA  VAL A  17     -21.927  38.000  15.013  1.00  0.68           C  
ATOM    258  C   VAL A  17     -22.235  39.394  15.532  1.00  0.68           C  
ATOM    259  O   VAL A  17     -21.533  39.926  16.394  1.00  0.68           O  
ATOM    260  CB  VAL A  17     -22.309  36.931  16.056  1.00  0.68           C  
ATOM    261  CG1 VAL A  17     -23.801  37.114  16.461  1.00  0.68           C  
ATOM    262  CG2 VAL A  17     -22.078  35.504  15.435  1.00  0.68           C  
ATOM    263  H   VAL A  17     -19.804  37.951  15.359  1.00  0.68           H  
ATOM    264  HA  VAL A  17     -22.533  37.822  14.130  1.00  0.68           H  
ATOM    265  HB  VAL A  17     -21.696  37.053  16.951  1.00  0.68           H  
ATOM    266 1HG1 VAL A  17     -24.075  36.367  17.194  1.00  0.68           H  
ATOM    267 2HG1 VAL A  17     -23.949  38.106  16.890  1.00  0.68           H  
ATOM    268 3HG1 VAL A  17     -24.435  37.005  15.576  1.00  0.68           H  
ATOM    269 1HG2 VAL A  17     -22.345  34.739  16.151  1.00  0.68           H  
ATOM    270 2HG2 VAL A  17     -22.693  35.392  14.550  1.00  0.68           H  
ATOM    271 3HG2 VAL A  17     -21.028  35.387  15.163  1.00  0.68           H  
ATOM    272  N   LYS A  18     -23.246  40.023  14.943  1.00  0.71           N  
ATOM    273  CA  LYS A  18     -23.617  41.372  15.336  1.00  0.71           C  
ATOM    274  C   LYS A  18     -24.754  41.390  16.351  1.00  0.71           C  
ATOM    275  O   LYS A  18     -25.808  40.776  16.156  1.00  0.71           O  
ATOM    276  CB  LYS A  18     -23.954  42.222  14.112  1.00  0.71           C  
ATOM    277  CG  LYS A  18     -24.305  43.678  14.448  1.00  0.71           C  
ATOM    278  CD  LYS A  18     -24.564  44.502  13.187  1.00  0.71           C  
ATOM    279  CE  LYS A  18     -24.960  45.930  13.529  1.00  0.71           C  
ATOM    280  NZ  LYS A  18     -25.221  46.740  12.303  1.00  0.71           N  
ATOM    281  H   LYS A  18     -23.769  39.539  14.216  1.00  0.71           H  
ATOM    282  HA  LYS A  18     -22.757  41.826  15.810  1.00  0.71           H  
ATOM    283 1HB  LYS A  18     -23.098  42.235  13.439  1.00  0.71           H  
ATOM    284 2HB  LYS A  18     -24.782  41.775  13.573  1.00  0.71           H  
ATOM    285 1HG  LYS A  18     -25.198  43.699  15.075  1.00  0.71           H  
ATOM    286 2HG  LYS A  18     -23.482  44.126  15.013  1.00  0.71           H  
ATOM    287 1HD  LYS A  18     -23.658  44.523  12.581  1.00  0.71           H  
ATOM    288 2HD  LYS A  18     -25.357  44.043  12.602  1.00  0.71           H  
ATOM    289 1HE  LYS A  18     -25.860  45.912  14.142  1.00  0.71           H  
ATOM    290 2HE  LYS A  18     -24.153  46.398  14.099  1.00  0.71           H  
ATOM    291 1HZ  LYS A  18     -25.481  47.680  12.567  1.00  0.71           H  
ATOM    292 2HZ  LYS A  18     -24.387  46.769  11.733  1.00  0.71           H  
ATOM    293 3HZ  LYS A  18     -25.973  46.319  11.776  1.00  0.71           H  
ATOM    294  N   PHE A  19     -24.525  42.071  17.471  1.00  0.75           N  
ATOM    295  CA  PHE A  19     -25.541  42.142  18.514  1.00  0.75           C  
ATOM    296  C   PHE A  19     -25.394  43.377  19.386  1.00  0.75           C  
ATOM    297  O   PHE A  19     -24.317  43.664  19.903  1.00  0.75           O  
ATOM    298  CB  PHE A  19     -25.492  40.910  19.408  1.00  0.75           C  
ATOM    299  CG  PHE A  19     -26.618  40.901  20.403  1.00  0.75           C  
ATOM    300  CD1 PHE A  19     -27.892  40.617  19.981  1.00  0.75           C  
ATOM    301  CD2 PHE A  19     -26.413  41.184  21.738  1.00  0.75           C  
ATOM    302  CE1 PHE A  19     -28.956  40.616  20.840  1.00  0.75           C  
ATOM    303  CE2 PHE A  19     -27.475  41.187  22.620  1.00  0.75           C  
ATOM    304  CZ  PHE A  19     -28.754  40.909  22.164  1.00  0.75           C  
ATOM    305  H   PHE A  19     -23.634  42.558  17.575  1.00  0.75           H  
ATOM    306  HA  PHE A  19     -26.520  42.177  18.032  1.00  0.75           H  
ATOM    307 1HB  PHE A  19     -25.546  40.013  18.810  1.00  0.75           H  
ATOM    308 2HB  PHE A  19     -24.549  40.887  19.952  1.00  0.75           H  
ATOM    309  HD1 PHE A  19     -28.038  40.398  18.944  1.00  0.75           H  
ATOM    310  HD2 PHE A  19     -25.407  41.408  22.092  1.00  0.75           H  
ATOM    311  HE1 PHE A  19     -29.953  40.387  20.466  1.00  0.75           H  
ATOM    312  HE2 PHE A  19     -27.307  41.409  23.676  1.00  0.75           H  
ATOM    313  HZ  PHE A  19     -29.593  40.911  22.858  1.00  0.75           H  
ATOM    314  N   GLY A  20     -26.472  44.141  19.537  1.00  0.78           N  
ATOM    315  CA  GLY A  20     -26.429  45.310  20.415  1.00  0.78           C  
ATOM    316  C   GLY A  20     -25.626  46.449  19.796  1.00  0.78           C  
ATOM    317  O   GLY A  20     -25.230  47.391  20.479  1.00  0.78           O  
ATOM    318  H   GLY A  20     -27.337  43.881  19.081  1.00  0.78           H  
ATOM    319 1HA  GLY A  20     -27.446  45.646  20.620  1.00  0.78           H  
ATOM    320 2HA  GLY A  20     -25.989  45.026  21.371  1.00  0.78           H  
ATOM    321  N   GLY A  21     -25.363  46.334  18.499  1.00  0.80           N  
ATOM    322  CA  GLY A  21     -24.544  47.289  17.774  1.00  0.80           C  
ATOM    323  C   GLY A  21     -23.062  46.889  17.769  1.00  0.80           C  
ATOM    324  O   GLY A  21     -22.255  47.537  17.102  1.00  0.80           O  
ATOM    325  H   GLY A  21     -25.737  45.538  18.007  1.00  0.80           H  
ATOM    326 1HA  GLY A  21     -24.903  47.366  16.749  1.00  0.80           H  
ATOM    327 2HA  GLY A  21     -24.653  48.275  18.224  1.00  0.80           H  
ATOM    328  N   LYS A  22     -22.700  45.833  18.507  1.00  0.80           N  
ATOM    329  CA  LYS A  22     -21.313  45.385  18.576  1.00  0.80           C  
ATOM    330  C   LYS A  22     -21.077  44.194  17.657  1.00  0.80           C  
ATOM    331  O   LYS A  22     -22.001  43.443  17.356  1.00  0.80           O  
ATOM    332  CB  LYS A  22     -20.950  45.017  20.014  1.00  0.80           C  
ATOM    333  CG  LYS A  22     -20.995  46.186  20.986  1.00  0.80           C  
ATOM    334  CD  LYS A  22     -20.594  45.756  22.390  1.00  0.80           C  
ATOM    335  CE  LYS A  22     -20.642  46.926  23.365  1.00  0.80           C  
ATOM    336  NZ  LYS A  22     -20.267  46.513  24.745  1.00  0.80           N  
ATOM    337  H   LYS A  22     -23.392  45.315  19.047  1.00  0.80           H  
ATOM    338  HA  LYS A  22     -20.664  46.197  18.247  1.00  0.80           H  
ATOM    339 1HB  LYS A  22     -21.652  44.260  20.374  1.00  0.80           H  
ATOM    340 2HB  LYS A  22     -19.952  44.579  20.040  1.00  0.80           H  
ATOM    341 1HG  LYS A  22     -20.324  46.973  20.643  1.00  0.80           H  
ATOM    342 2HG  LYS A  22     -22.013  46.586  21.015  1.00  0.80           H  
ATOM    343 1HD  LYS A  22     -21.277  44.977  22.734  1.00  0.80           H  
ATOM    344 2HD  LYS A  22     -19.583  45.349  22.373  1.00  0.80           H  
ATOM    345 1HE  LYS A  22     -19.954  47.700  23.028  1.00  0.80           H  
ATOM    346 2HE  LYS A  22     -21.653  47.335  23.381  1.00  0.80           H  
ATOM    347 1HZ  LYS A  22     -20.311  47.313  25.360  1.00  0.80           H  
ATOM    348 2HZ  LYS A  22     -20.908  45.803  25.070  1.00  0.80           H  
ATOM    349 3HZ  LYS A  22     -19.327  46.143  24.742  1.00  0.80           H  
ATOM    350  N   SER A  23     -19.834  44.000  17.224  1.00  0.79           N  
ATOM    351  CA  SER A  23     -19.499  42.842  16.394  1.00  0.79           C  
ATOM    352  C   SER A  23     -18.533  41.924  17.124  1.00  0.79           C  
ATOM    353  O   SER A  23     -17.449  42.357  17.522  1.00  0.79           O  
ATOM    354  CB  SER A  23     -18.877  43.298  15.096  1.00  0.79           C  
ATOM    355  OG  SER A  23     -19.769  44.062  14.337  1.00  0.79           O  
ATOM    356  H   SER A  23     -19.107  44.652  17.482  1.00  0.79           H  
ATOM    357  HA  SER A  23     -20.406  42.278  16.178  1.00  0.79           H  
ATOM    358 1HB  SER A  23     -17.985  43.886  15.310  1.00  0.79           H  
ATOM    359 2HB  SER A  23     -18.566  42.448  14.539  1.00  0.79           H  
ATOM    360  HG  SER A  23     -20.569  43.538  14.268  1.00  0.79           H  
ATOM    361  N   ILE A  24     -18.918  40.662  17.306  1.00  0.78           N  
ATOM    362  CA  ILE A  24     -18.065  39.744  18.038  1.00  0.78           C  
ATOM    363  C   ILE A  24     -17.600  38.569  17.167  1.00  0.78           C  
ATOM    364  O   ILE A  24     -18.441  37.868  16.602  1.00  0.78           O  
ATOM    365  CB  ILE A  24     -18.807  39.156  19.250  1.00  0.78           C  
ATOM    366  CG1 ILE A  24     -19.340  40.287  20.158  1.00  0.78           C  
ATOM    367  CG2 ILE A  24     -17.819  38.283  20.009  1.00  0.78           C  
ATOM    368  CD1 ILE A  24     -20.795  40.699  19.831  1.00  0.78           C  
ATOM    369  H   ILE A  24     -19.829  40.357  16.963  1.00  0.78           H  
ATOM    370  HA  ILE A  24     -17.228  40.312  18.412  1.00  0.78           H  
ATOM    371  HB  ILE A  24     -19.660  38.560  18.920  1.00  0.78           H  
ATOM    372 1HG1 ILE A  24     -19.299  39.960  21.197  1.00  0.78           H  
ATOM    373 2HG1 ILE A  24     -18.701  41.163  20.045  1.00  0.78           H  
ATOM    374 1HG2 ILE A  24     -18.271  37.857  20.857  1.00  0.78           H  
ATOM    375 2HG2 ILE A  24     -17.463  37.489  19.364  1.00  0.78           H  
ATOM    376 3HG2 ILE A  24     -16.978  38.890  20.330  1.00  0.78           H  
ATOM    377 1HD1 ILE A  24     -21.111  41.499  20.500  1.00  0.78           H  
ATOM    378 2HD1 ILE A  24     -20.863  41.050  18.799  1.00  0.78           H  
ATOM    379 3HD1 ILE A  24     -21.454  39.841  19.958  1.00  0.78           H  
ATOM    380  N   PRO A  25     -16.287  38.360  16.963  1.00  0.77           N  
ATOM    381  CA  PRO A  25     -15.755  37.254  16.194  1.00  0.77           C  
ATOM    382  C   PRO A  25     -15.948  35.952  16.969  1.00  0.77           C  
ATOM    383  O   PRO A  25     -15.862  35.949  18.199  1.00  0.77           O  
ATOM    384  CB  PRO A  25     -14.282  37.638  16.028  1.00  0.77           C  
ATOM    385  CG  PRO A  25     -13.969  38.512  17.223  1.00  0.77           C  
ATOM    386  CD  PRO A  25     -15.260  39.265  17.520  1.00  0.77           C  
ATOM    387  HA  PRO A  25     -16.253  37.212  15.221  1.00  0.77           H  
ATOM    388 1HB  PRO A  25     -13.669  36.726  15.994  1.00  0.77           H  
ATOM    389 2HB  PRO A  25     -14.141  38.156  15.069  1.00  0.77           H  
ATOM    390 1HG  PRO A  25     -13.643  37.888  18.069  1.00  0.77           H  
ATOM    391 2HG  PRO A  25     -13.133  39.188  16.989  1.00  0.77           H  
ATOM    392 1HD  PRO A  25     -15.337  39.347  18.609  1.00  0.77           H  
ATOM    393 2HD  PRO A  25     -15.285  40.248  17.015  1.00  0.77           H  
ATOM    394  N   LEU A  26     -16.136  34.844  16.262  1.00  0.78           N  
ATOM    395  CA  LEU A  26     -16.260  33.551  16.924  1.00  0.78           C  
ATOM    396  C   LEU A  26     -15.821  32.390  16.010  1.00  0.78           C  
ATOM    397  O   LEU A  26     -16.248  32.295  14.858  1.00  0.78           O  
ATOM    398  CB  LEU A  26     -17.725  33.376  17.389  1.00  0.78           C  
ATOM    399  CG  LEU A  26     -18.069  32.088  18.136  1.00  0.78           C  
ATOM    400  CD1 LEU A  26     -17.355  32.046  19.459  1.00  0.78           C  
ATOM    401  CD2 LEU A  26     -19.568  32.027  18.331  1.00  0.78           C  
ATOM    402  H   LEU A  26     -16.246  34.917  15.254  1.00  0.78           H  
ATOM    403  HA  LEU A  26     -15.617  33.554  17.803  1.00  0.78           H  
ATOM    404 1HB  LEU A  26     -17.978  34.210  18.046  1.00  0.78           H  
ATOM    405 2HB  LEU A  26     -18.371  33.431  16.509  1.00  0.78           H  
ATOM    406  HG  LEU A  26     -17.731  31.249  17.573  1.00  0.78           H  
ATOM    407 1HD1 LEU A  26     -17.605  31.118  19.976  1.00  0.78           H  
ATOM    408 2HD1 LEU A  26     -16.281  32.091  19.294  1.00  0.78           H  
ATOM    409 3HD1 LEU A  26     -17.665  32.894  20.063  1.00  0.78           H  
ATOM    410 1HD2 LEU A  26     -19.830  31.109  18.841  1.00  0.78           H  
ATOM    411 2HD2 LEU A  26     -19.900  32.880  18.919  1.00  0.78           H  
ATOM    412 3HD2 LEU A  26     -20.035  32.050  17.364  1.00  0.78           H  
ATOM    413  N   SER A  27     -14.940  31.520  16.514  1.00  0.79           N  
ATOM    414  CA  SER A  27     -14.475  30.350  15.751  1.00  0.79           C  
ATOM    415  C   SER A  27     -15.421  29.169  15.925  1.00  0.79           C  
ATOM    416  O   SER A  27     -15.558  28.643  17.032  1.00  0.79           O  
ATOM    417  CB  SER A  27     -13.081  29.969  16.200  1.00  0.79           C  
ATOM    418  OG  SER A  27     -12.690  28.736  15.647  1.00  0.79           O  
ATOM    419  H   SER A  27     -14.605  31.655  17.457  1.00  0.79           H  
ATOM    420  HA  SER A  27     -14.448  30.610  14.692  1.00  0.79           H  
ATOM    421 1HB  SER A  27     -12.379  30.745  15.896  1.00  0.79           H  
ATOM    422 2HB  SER A  27     -13.053  29.909  17.287  1.00  0.79           H  
ATOM    423  HG  SER A  27     -13.347  28.104  15.966  1.00  0.79           H  
ATOM    424  N   VAL A  28     -16.094  28.770  14.840  1.00  0.80           N  
ATOM    425  CA  VAL A  28     -17.114  27.738  14.954  1.00  0.80           C  
ATOM    426  C   VAL A  28     -16.942  26.619  13.912  1.00  0.80           C  
ATOM    427  O   VAL A  28     -16.762  26.886  12.733  1.00  0.80           O  
ATOM    428  CB  VAL A  28     -18.489  28.404  14.779  1.00  0.80           C  
ATOM    429  CG1 VAL A  28     -19.522  27.429  14.981  1.00  0.80           C  
ATOM    430  CG2 VAL A  28     -18.620  29.550  15.698  1.00  0.80           C  
ATOM    431  H   VAL A  28     -15.932  29.231  13.943  1.00  0.80           H  
ATOM    432  HA  VAL A  28     -17.059  27.300  15.949  1.00  0.80           H  
ATOM    433  HB  VAL A  28     -18.587  28.769  13.753  1.00  0.80           H  
ATOM    434 1HG1 VAL A  28     -20.493  27.884  14.866  1.00  0.80           H  
ATOM    435 2HG1 VAL A  28     -19.400  26.629  14.270  1.00  0.80           H  
ATOM    436 3HG1 VAL A  28     -19.435  27.040  15.995  1.00  0.80           H  
ATOM    437 1HG2 VAL A  28     -19.564  30.013  15.562  1.00  0.80           H  
ATOM    438 2HG2 VAL A  28     -18.526  29.203  16.721  1.00  0.80           H  
ATOM    439 3HG2 VAL A  28     -17.852  30.274  15.480  1.00  0.80           H  
ATOM    440  N   SER A  29     -17.004  25.362  14.330  1.00  0.79           N  
ATOM    441  CA  SER A  29     -16.891  24.252  13.373  1.00  0.79           C  
ATOM    442  C   SER A  29     -17.989  24.297  12.303  1.00  0.79           C  
ATOM    443  O   SER A  29     -19.126  24.590  12.631  1.00  0.79           O  
ATOM    444  CB  SER A  29     -17.015  22.919  14.099  1.00  0.79           C  
ATOM    445  OG  SER A  29     -17.125  21.840  13.183  1.00  0.79           O  
ATOM    446  H   SER A  29     -17.144  25.171  15.315  1.00  0.79           H  
ATOM    447  HA  SER A  29     -15.910  24.326  12.914  1.00  0.79           H  
ATOM    448 1HB  SER A  29     -16.148  22.768  14.741  1.00  0.79           H  
ATOM    449 2HB  SER A  29     -17.898  22.942  14.738  1.00  0.79           H  
ATOM    450  HG  SER A  29     -16.227  21.659  12.879  1.00  0.79           H  
ATOM    451  N   PRO A  30     -17.730  23.934  11.036  1.00  0.77           N  
ATOM    452  CA  PRO A  30     -18.719  23.882   9.968  1.00  0.77           C  
ATOM    453  C   PRO A  30     -19.843  22.883  10.243  1.00  0.77           C  
ATOM    454  O   PRO A  30     -20.930  22.975   9.657  1.00  0.77           O  
ATOM    455  CB  PRO A  30     -17.872  23.466   8.755  1.00  0.77           C  
ATOM    456  CG  PRO A  30     -16.646  22.803   9.335  1.00  0.77           C  
ATOM    457  CD  PRO A  30     -16.367  23.554  10.606  1.00  0.77           C  
ATOM    458  HA  PRO A  30     -19.147  24.874   9.831  1.00  0.77           H  
ATOM    459 1HB  PRO A  30     -18.449  22.772   8.129  1.00  0.77           H  
ATOM    460 2HB  PRO A  30     -17.630  24.327   8.133  1.00  0.77           H  
ATOM    461 1HG  PRO A  30     -16.850  21.730   9.512  1.00  0.77           H  
ATOM    462 2HG  PRO A  30     -15.809  22.854   8.624  1.00  0.77           H  
ATOM    463 1HD  PRO A  30     -15.865  22.872  11.292  1.00  0.77           H  
ATOM    464 2HD  PRO A  30     -15.768  24.445  10.397  1.00  0.77           H  
ATOM    465  N   ASP A  31     -19.600  21.927  11.151  1.00  0.73           N  
ATOM    466  CA  ASP A  31     -20.620  20.937  11.458  1.00  0.73           C  
ATOM    467  C   ASP A  31     -21.486  21.388  12.638  1.00  0.73           C  
ATOM    468  O   ASP A  31     -22.401  20.681  13.062  1.00  0.73           O  
ATOM    469  CB  ASP A  31     -19.966  19.592  11.751  1.00  0.73           C  
ATOM    470  CG  ASP A  31     -19.267  18.990  10.520  1.00  0.73           C  
ATOM    471  OD1 ASP A  31     -19.802  19.083   9.436  1.00  0.73           O  
ATOM    472  OD2 ASP A  31     -18.198  18.455  10.679  1.00  0.73           O  
ATOM    473  H   ASP A  31     -18.713  21.881  11.662  1.00  0.73           H  
ATOM    474  HA  ASP A  31     -21.266  20.823  10.587  1.00  0.73           H  
ATOM    475 1HB  ASP A  31     -19.228  19.719  12.547  1.00  0.73           H  
ATOM    476 2HB  ASP A  31     -20.718  18.891  12.109  1.00  0.73           H  
ATOM    477  N   CYS A  32     -21.176  22.564  13.176  1.00  0.69           N  
ATOM    478  CA  CYS A  32     -21.896  23.178  14.280  1.00  0.69           C  
ATOM    479  C   CYS A  32     -23.288  23.551  13.862  1.00  0.69           C  
ATOM    480  O   CYS A  32     -23.465  24.179  12.810  1.00  0.69           O  
ATOM    481  CB  CYS A  32     -21.195  24.456  14.697  1.00  0.69           C  
ATOM    482  SG  CYS A  32     -21.915  25.373  16.048  1.00  0.69           S  
ATOM    483  H   CYS A  32     -20.408  23.108  12.790  1.00  0.69           H  
ATOM    484  HA  CYS A  32     -21.945  22.478  15.115  1.00  0.69           H  
ATOM    485 1HB  CYS A  32     -20.161  24.239  14.952  1.00  0.69           H  
ATOM    486 2HB  CYS A  32     -21.187  25.120  13.837  1.00  0.69           H  
ATOM    487  HG  CYS A  32     -23.197  25.311  15.611  1.00  0.69           H  
ATOM    488  N   THR A  33     -24.286  23.182  14.658  1.00  0.66           N  
ATOM    489  CA  THR A  33     -25.622  23.592  14.289  1.00  0.66           C  
ATOM    490  C   THR A  33     -25.855  25.009  14.734  1.00  0.66           C  
ATOM    491  O   THR A  33     -25.090  25.544  15.543  1.00  0.66           O  
ATOM    492  CB  THR A  33     -26.700  22.684  14.868  1.00  0.66           C  
ATOM    493  OG1 THR A  33     -26.636  22.738  16.306  1.00  0.66           O  
ATOM    494  CG2 THR A  33     -26.528  21.272  14.384  1.00  0.66           C  
ATOM    495  H   THR A  33     -24.139  22.648  15.531  1.00  0.66           H  
ATOM    496  HA  THR A  33     -25.720  23.550  13.232  1.00  0.66           H  
ATOM    497  HB  THR A  33     -27.673  23.042  14.546  1.00  0.66           H  
ATOM    498  HG1 THR A  33     -25.813  22.285  16.607  1.00  0.66           H  
ATOM    499 1HG2 THR A  33     -27.313  20.645  14.801  1.00  0.66           H  
ATOM    500 2HG2 THR A  33     -26.595  21.260  13.296  1.00  0.66           H  
ATOM    501 3HG2 THR A  33     -25.552  20.897  14.698  1.00  0.66           H  
ATOM    502  N   VAL A  34     -26.926  25.600  14.251  1.00  0.63           N  
ATOM    503  CA  VAL A  34     -27.308  26.921  14.704  1.00  0.63           C  
ATOM    504  C   VAL A  34     -27.603  26.874  16.204  1.00  0.63           C  
ATOM    505  O   VAL A  34     -27.198  27.777  16.930  1.00  0.63           O  
ATOM    506  CB  VAL A  34     -28.481  27.433  13.888  1.00  0.63           C  
ATOM    507  CG1 VAL A  34     -29.045  28.739  14.480  1.00  0.63           C  
ATOM    508  CG2 VAL A  34     -28.013  27.646  12.471  1.00  0.63           C  
ATOM    509  H   VAL A  34     -27.469  25.110  13.537  1.00  0.63           H  
ATOM    510  HA  VAL A  34     -26.471  27.596  14.533  1.00  0.63           H  
ATOM    511  HB  VAL A  34     -29.245  26.697  13.887  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34     -29.890  29.079  13.872  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34     -29.382  28.557  15.500  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34     -28.271  29.504  14.483  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34     -28.849  27.961  11.897  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34     -27.227  28.400  12.444  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34     -27.635  26.707  12.067  1.00  0.63           H  
ATOM    518  N   LYS A  35     -28.282  25.820  16.678  1.00  0.62           N  
ATOM    519  CA  LYS A  35     -28.528  25.637  18.111  1.00  0.62           C  
ATOM    520  C   LYS A  35     -27.216  25.651  18.912  1.00  0.62           C  
ATOM    521  O   LYS A  35     -27.136  26.247  19.997  1.00  0.62           O  
ATOM    522  CB  LYS A  35     -29.246  24.321  18.363  1.00  0.62           C  
ATOM    523  CG  LYS A  35     -29.610  24.064  19.818  1.00  0.62           C  
ATOM    524  CD  LYS A  35     -30.398  22.767  19.965  1.00  0.62           C  
ATOM    525  CE  LYS A  35     -30.734  22.480  21.421  1.00  0.62           C  
ATOM    526  NZ  LYS A  35     -31.499  21.211  21.573  1.00  0.62           N  
ATOM    527  H   LYS A  35     -28.649  25.120  16.032  1.00  0.62           H  
ATOM    528  HA  LYS A  35     -29.152  26.458  18.463  1.00  0.62           H  
ATOM    529 1HB  LYS A  35     -30.158  24.291  17.778  1.00  0.62           H  
ATOM    530 2HB  LYS A  35     -28.616  23.497  18.021  1.00  0.62           H  
ATOM    531 1HG  LYS A  35     -28.696  23.997  20.412  1.00  0.62           H  
ATOM    532 2HG  LYS A  35     -30.212  24.893  20.191  1.00  0.62           H  
ATOM    533 1HD  LYS A  35     -31.325  22.842  19.392  1.00  0.62           H  
ATOM    534 2HD  LYS A  35     -29.808  21.941  19.564  1.00  0.62           H  
ATOM    535 1HE  LYS A  35     -29.809  22.406  21.993  1.00  0.62           H  
ATOM    536 2HE  LYS A  35     -31.330  23.302  21.818  1.00  0.62           H  
ATOM    537 1HZ  LYS A  35     -31.703  21.056  22.550  1.00  0.62           H  
ATOM    538 2HZ  LYS A  35     -32.364  21.275  21.054  1.00  0.62           H  
ATOM    539 3HZ  LYS A  35     -30.950  20.442  21.218  1.00  0.62           H  
ATOM    540  N   ASP A  36     -26.164  25.041  18.356  1.00  0.61           N  
ATOM    541  CA  ASP A  36     -24.886  25.000  19.064  1.00  0.61           C  
ATOM    542  C   ASP A  36     -24.255  26.398  19.037  1.00  0.61           C  
ATOM    543  O   ASP A  36     -23.672  26.838  20.033  1.00  0.61           O  
ATOM    544  CB  ASP A  36     -23.939  24.009  18.390  1.00  0.61           C  
ATOM    545  CG  ASP A  36     -24.308  22.558  18.512  1.00  0.61           C  
ATOM    546  OD1 ASP A  36     -24.571  22.090  19.595  1.00  0.61           O  
ATOM    547  OD2 ASP A  36     -24.360  21.912  17.457  1.00  0.61           O  
ATOM    548  H   ASP A  36     -26.280  24.535  17.474  1.00  0.61           H  
ATOM    549  HA  ASP A  36     -25.057  24.705  20.099  1.00  0.61           H  
ATOM    550 1HB  ASP A  36     -23.976  24.213  17.353  1.00  0.61           H  
ATOM    551 2HB  ASP A  36     -22.917  24.164  18.738  1.00  0.61           H  
ATOM    552  N   LEU A  37     -24.427  27.117  17.928  1.00  0.62           N  
ATOM    553  CA  LEU A  37     -23.929  28.482  17.815  1.00  0.62           C  
ATOM    554  C   LEU A  37     -24.630  29.342  18.859  1.00  0.62           C  
ATOM    555  O   LEU A  37     -23.995  30.153  19.538  1.00  0.62           O  
ATOM    556  CB  LEU A  37     -24.122  29.019  16.389  1.00  0.62           C  
ATOM    557  CG  LEU A  37     -23.669  30.434  16.121  1.00  0.62           C  
ATOM    558  CD1 LEU A  37     -22.259  30.563  16.462  1.00  0.62           C  
ATOM    559  CD2 LEU A  37     -23.819  30.721  14.640  1.00  0.62           C  
ATOM    560  H   LEU A  37     -24.896  26.691  17.129  1.00  0.62           H  
ATOM    561  HA  LEU A  37     -22.860  28.479  18.030  1.00  0.62           H  
ATOM    562 1HB  LEU A  37     -23.595  28.357  15.699  1.00  0.62           H  
ATOM    563 2HB  LEU A  37     -25.177  28.979  16.153  1.00  0.62           H  
ATOM    564  HG  LEU A  37     -24.257  31.132  16.712  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37     -21.935  31.576  16.242  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37     -22.109  30.346  17.522  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37     -21.709  29.856  15.866  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37     -23.482  31.737  14.427  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37     -23.207  30.014  14.096  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37     -24.852  30.607  14.340  1.00  0.62           H  
ATOM    571  N   LYS A  38     -25.947  29.156  19.016  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -26.675  29.925  20.011  1.00  0.64           C  
ATOM    573  C   LYS A  38     -26.107  29.668  21.409  1.00  0.64           C  
ATOM    574  O   LYS A  38     -25.943  30.607  22.199  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -28.166  29.569  20.034  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -29.022  30.029  18.854  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -30.499  29.635  19.082  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -31.425  30.175  17.995  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -32.891  29.896  18.307  1.00  0.64           N  
ATOM    580  H   LYS A  38     -26.436  28.491  18.421  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -26.567  30.985  19.782  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -28.274  28.492  20.111  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -28.611  29.997  20.929  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -28.963  31.098  18.765  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -28.657  29.580  17.934  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -30.588  28.548  19.097  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -30.835  30.018  20.045  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -31.278  31.248  17.918  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -31.174  29.716  17.040  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -33.474  30.283  17.583  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -33.107  28.896  18.383  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -33.134  30.332  19.199  1.00  0.64           H  
ATOM    593  N   SER A  39     -25.747  28.406  21.698  1.00  0.66           N  
ATOM    594  CA  SER A  39     -25.176  28.068  22.999  1.00  0.66           C  
ATOM    595  C   SER A  39     -23.846  28.798  23.211  1.00  0.66           C  
ATOM    596  O   SER A  39     -23.580  29.312  24.300  1.00  0.66           O  
ATOM    597  CB  SER A  39     -24.970  26.559  23.118  1.00  0.66           C  
ATOM    598  OG  SER A  39     -26.198  25.875  23.107  1.00  0.66           O  
ATOM    599  H   SER A  39     -25.921  27.665  21.015  1.00  0.66           H  
ATOM    600  HA  SER A  39     -25.872  28.387  23.775  1.00  0.66           H  
ATOM    601 1HB  SER A  39     -24.350  26.206  22.305  1.00  0.66           H  
ATOM    602 2HB  SER A  39     -24.442  26.344  24.043  1.00  0.66           H  
ATOM    603  HG  SER A  39     -26.600  26.063  22.239  1.00  0.66           H  
ATOM    604  N   GLN A  40     -23.021  28.878  22.159  1.00  0.69           N  
ATOM    605  CA  GLN A  40     -21.733  29.574  22.244  1.00  0.69           C  
ATOM    606  C   GLN A  40     -21.920  31.076  22.487  1.00  0.69           C  
ATOM    607  O   GLN A  40     -21.170  31.696  23.243  1.00  0.69           O  
ATOM    608  CB  GLN A  40     -20.920  29.378  20.957  1.00  0.69           C  
ATOM    609  CG  GLN A  40     -20.399  27.977  20.720  1.00  0.69           C  
ATOM    610  CD  GLN A  40     -19.705  27.835  19.366  1.00  0.69           C  
ATOM    611  OE1 GLN A  40     -20.227  28.268  18.338  1.00  0.69           O  
ATOM    612  NE2 GLN A  40     -18.513  27.235  19.385  1.00  0.69           N  
ATOM    613  H   GLN A  40     -23.292  28.413  21.289  1.00  0.69           H  
ATOM    614  HA  GLN A  40     -21.175  29.161  23.083  1.00  0.69           H  
ATOM    615 1HB  GLN A  40     -21.535  29.653  20.102  1.00  0.69           H  
ATOM    616 2HB  GLN A  40     -20.068  30.052  20.974  1.00  0.69           H  
ATOM    617 1HG  GLN A  40     -19.687  27.727  21.503  1.00  0.69           H  
ATOM    618 2HG  GLN A  40     -21.243  27.286  20.745  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40     -17.981  27.106  18.549  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40     -18.135  26.911  20.252  1.00  0.69           H  
ATOM    621  N   LEU A  41     -22.936  31.654  21.847  1.00  0.72           N  
ATOM    622  CA  LEU A  41     -23.241  33.073  21.968  1.00  0.72           C  
ATOM    623  C   LEU A  41     -23.841  33.471  23.305  1.00  0.72           C  
ATOM    624  O   LEU A  41     -23.618  34.591  23.775  1.00  0.72           O  
ATOM    625  CB  LEU A  41     -24.181  33.480  20.851  1.00  0.72           C  
ATOM    626  CG  LEU A  41     -23.552  33.452  19.451  1.00  0.72           C  
ATOM    627  CD1 LEU A  41     -24.638  33.678  18.402  1.00  0.72           C  
ATOM    628  CD2 LEU A  41     -22.465  34.531  19.386  1.00  0.72           C  
ATOM    629  H   LEU A  41     -23.504  31.083  21.217  1.00  0.72           H  
ATOM    630  HA  LEU A  41     -22.316  33.621  21.843  1.00  0.72           H  
ATOM    631 1HB  LEU A  41     -25.032  32.798  20.847  1.00  0.72           H  
ATOM    632 2HB  LEU A  41     -24.548  34.491  21.041  1.00  0.72           H  
ATOM    633  HG  LEU A  41     -23.100  32.476  19.267  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41     -24.197  33.653  17.410  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41     -25.388  32.888  18.486  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41     -25.107  34.634  18.564  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41     -21.998  34.522  18.410  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41     -22.910  35.511  19.568  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41     -21.714  34.330  20.143  1.00  0.72           H  
ATOM    640  N   GLN A  42     -24.609  32.577  23.930  1.00  0.76           N  
ATOM    641  CA  GLN A  42     -25.246  32.888  25.210  1.00  0.76           C  
ATOM    642  C   GLN A  42     -24.365  33.729  26.170  1.00  0.76           C  
ATOM    643  O   GLN A  42     -24.760  34.865  26.447  1.00  0.76           O  
ATOM    644  CB  GLN A  42     -25.798  31.615  25.878  1.00  0.76           C  
ATOM    645  CG  GLN A  42     -26.443  31.848  27.231  1.00  0.76           C  
ATOM    646  CD  GLN A  42     -26.955  30.567  27.857  1.00  0.76           C  
ATOM    647  OE1 GLN A  42     -27.004  29.511  27.219  1.00  0.76           O  
ATOM    648  NE2 GLN A  42     -27.331  30.646  29.126  1.00  0.76           N  
ATOM    649  H   GLN A  42     -24.793  31.676  23.484  1.00  0.76           H  
ATOM    650  HA  GLN A  42     -26.123  33.495  24.985  1.00  0.76           H  
ATOM    651 1HB  GLN A  42     -26.589  31.239  25.233  1.00  0.76           H  
ATOM    652 2HB  GLN A  42     -25.084  30.819  25.921  1.00  0.76           H  
ATOM    653 1HG  GLN A  42     -25.706  32.287  27.902  1.00  0.76           H  
ATOM    654 2HG  GLN A  42     -27.285  32.530  27.102  1.00  0.76           H  
ATOM    655 1HE2 GLN A  42     -27.672  29.832  29.600  1.00  0.76           H  
ATOM    656 2HE2 GLN A  42     -27.271  31.518  29.612  1.00  0.76           H  
ATOM    657  N   PRO A  43     -23.177  33.252  26.664  1.00  0.80           N  
ATOM    658  CA  PRO A  43     -22.262  33.940  27.588  1.00  0.80           C  
ATOM    659  C   PRO A  43     -21.552  35.171  27.018  1.00  0.80           C  
ATOM    660  O   PRO A  43     -20.917  35.917  27.762  1.00  0.80           O  
ATOM    661  CB  PRO A  43     -21.225  32.859  27.926  1.00  0.80           C  
ATOM    662  CG  PRO A  43     -21.246  31.928  26.751  1.00  0.80           C  
ATOM    663  CD  PRO A  43     -22.681  31.885  26.320  1.00  0.80           C  
ATOM    664  HA  PRO A  43     -22.826  34.221  28.491  1.00  0.80           H  
ATOM    665 1HB  PRO A  43     -20.241  33.326  28.072  1.00  0.80           H  
ATOM    666 2HB  PRO A  43     -21.491  32.365  28.872  1.00  0.80           H  
ATOM    667 1HG  PRO A  43     -20.590  32.302  25.947  1.00  0.80           H  
ATOM    668 2HG  PRO A  43     -20.863  30.938  27.035  1.00  0.80           H  
ATOM    669 1HD  PRO A  43     -22.705  31.660  25.270  1.00  0.80           H  
ATOM    670 2HD  PRO A  43     -23.181  31.125  26.922  1.00  0.80           H  
ATOM    671  N   ILE A  44     -21.596  35.339  25.701  1.00  0.84           N  
ATOM    672  CA  ILE A  44     -20.956  36.456  25.023  1.00  0.84           C  
ATOM    673  C   ILE A  44     -21.916  37.628  24.923  1.00  0.84           C  
ATOM    674  O   ILE A  44     -21.561  38.782  25.177  1.00  0.84           O  
ATOM    675  CB  ILE A  44     -20.545  36.053  23.602  1.00  0.84           C  
ATOM    676  CG1 ILE A  44     -19.473  34.960  23.630  1.00  0.84           C  
ATOM    677  CG2 ILE A  44     -20.133  37.231  22.805  1.00  0.84           C  
ATOM    678  CD1 ILE A  44     -19.187  34.348  22.262  1.00  0.84           C  
ATOM    679  H   ILE A  44     -22.141  34.709  25.124  1.00  0.84           H  
ATOM    680  HA  ILE A  44     -20.079  36.762  25.589  1.00  0.84           H  
ATOM    681  HB  ILE A  44     -21.408  35.616  23.116  1.00  0.84           H  
ATOM    682 1HG1 ILE A  44     -18.551  35.381  24.023  1.00  0.84           H  
ATOM    683 2HG1 ILE A  44     -19.805  34.158  24.294  1.00  0.84           H  
ATOM    684 1HG2 ILE A  44     -19.918  36.885  21.809  1.00  0.84           H  
ATOM    685 2HG2 ILE A  44     -20.939  37.958  22.767  1.00  0.84           H  
ATOM    686 3HG2 ILE A  44     -19.252  37.691  23.248  1.00  0.84           H  
ATOM    687 1HD1 ILE A  44     -18.423  33.579  22.365  1.00  0.84           H  
ATOM    688 2HD1 ILE A  44     -20.084  33.899  21.867  1.00  0.84           H  
ATOM    689 3HD1 ILE A  44     -18.836  35.119  21.576  1.00  0.84           H  
ATOM    690  N   THR A  45     -23.134  37.306  24.514  1.00  0.88           N  
ATOM    691  CA  THR A  45     -24.183  38.274  24.271  1.00  0.88           C  
ATOM    692  C   THR A  45     -25.186  38.414  25.421  1.00  0.88           C  
ATOM    693  O   THR A  45     -25.960  39.370  25.447  1.00  0.88           O  
ATOM    694  CB  THR A  45     -24.919  37.890  22.981  1.00  0.88           C  
ATOM    695  OG1 THR A  45     -25.499  36.580  23.133  1.00  0.88           O  
ATOM    696  CG2 THR A  45     -23.950  37.865  21.790  1.00  0.88           C  
ATOM    697  H   THR A  45     -23.331  36.325  24.330  1.00  0.88           H  
ATOM    698  HA  THR A  45     -23.716  39.246  24.120  1.00  0.88           H  
ATOM    699  HB  THR A  45     -25.707  38.604  22.790  1.00  0.88           H  
ATOM    700  HG1 THR A  45     -24.793  35.936  23.376  1.00  0.88           H  
ATOM    701 1HG2 THR A  45     -24.482  37.590  20.886  1.00  0.88           H  
ATOM    702 2HG2 THR A  45     -23.506  38.853  21.661  1.00  0.88           H  
ATOM    703 3HG2 THR A  45     -23.167  37.134  21.980  1.00  0.88           H  
ATOM    704  N   ASN A  46     -25.140  37.493  26.396  1.00  0.92           N  
ATOM    705  CA  ASN A  46     -26.073  37.449  27.528  1.00  0.92           C  
ATOM    706  C   ASN A  46     -27.524  37.321  27.072  1.00  0.92           C  
ATOM    707  O   ASN A  46     -28.425  37.984  27.593  1.00  0.92           O  
ATOM    708  CB  ASN A  46     -25.893  38.658  28.429  1.00  0.92           C  
ATOM    709  CG  ASN A  46     -24.529  38.702  29.069  1.00  0.92           C  
ATOM    710  OD1 ASN A  46     -24.069  37.717  29.662  1.00  0.92           O  
ATOM    711  ND2 ASN A  46     -23.872  39.829  28.958  1.00  0.92           N  
ATOM    712  H   ASN A  46     -24.479  36.728  26.323  1.00  0.92           H  
ATOM    713  HA  ASN A  46     -25.847  36.555  28.113  1.00  0.92           H  
ATOM    714 1HB  ASN A  46     -26.055  39.580  27.879  1.00  0.92           H  
ATOM    715 2HB  ASN A  46     -26.642  38.623  29.218  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46     -22.959  39.918  29.358  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46     -24.281  40.600  28.467  1.00  0.92           H  
ATOM    718  N   VAL A  47     -27.733  36.457  26.081  1.00  0.95           N  
ATOM    719  CA  VAL A  47     -29.074  36.220  25.545  1.00  0.95           C  
ATOM    720  C   VAL A  47     -29.402  34.733  25.626  1.00  0.95           C  
ATOM    721  O   VAL A  47     -28.711  33.906  25.027  1.00  0.95           O  
ATOM    722  CB  VAL A  47     -29.169  36.649  24.060  1.00  0.95           C  
ATOM    723  CG1 VAL A  47     -30.595  36.439  23.548  1.00  0.95           C  
ATOM    724  CG2 VAL A  47     -28.758  38.046  23.891  1.00  0.95           C  
ATOM    725  H   VAL A  47     -26.917  35.944  25.746  1.00  0.95           H  
ATOM    726  HA  VAL A  47     -29.801  36.780  26.134  1.00  0.95           H  
ATOM    727  HB  VAL A  47     -28.507  36.013  23.468  1.00  0.95           H  
ATOM    728 1HG1 VAL A  47     -30.655  36.727  22.502  1.00  0.95           H  
ATOM    729 2HG1 VAL A  47     -30.882  35.402  23.662  1.00  0.95           H  
ATOM    730 3HG1 VAL A  47     -31.276  37.061  24.126  1.00  0.95           H  
ATOM    731 1HG2 VAL A  47     -28.821  38.283  22.840  1.00  0.95           H  
ATOM    732 2HG2 VAL A  47     -29.410  38.700  24.466  1.00  0.95           H  
ATOM    733 3HG2 VAL A  47     -27.747  38.167  24.224  1.00  0.95           H  
ATOM    734  N   LEU A  48     -30.475  34.368  26.309  1.00  0.96           N  
ATOM    735  CA  LEU A  48     -30.778  32.947  26.375  1.00  0.96           C  
ATOM    736  C   LEU A  48     -31.193  32.458  24.984  1.00  0.96           C  
ATOM    737  O   LEU A  48     -32.019  33.117  24.352  1.00  0.96           O  
ATOM    738  CB  LEU A  48     -31.904  32.684  27.371  1.00  0.96           C  
ATOM    739  CG  LEU A  48     -31.565  32.992  28.807  1.00  0.96           C  
ATOM    740  CD1 LEU A  48     -32.791  32.760  29.676  1.00  0.96           C  
ATOM    741  CD2 LEU A  48     -30.405  32.118  29.225  1.00  0.96           C  
ATOM    742  H   LEU A  48     -31.043  35.055  26.790  1.00  0.96           H  
ATOM    743  HA  LEU A  48     -29.891  32.446  26.734  1.00  0.96           H  
ATOM    744 1HB  LEU A  48     -32.761  33.297  27.098  1.00  0.96           H  
ATOM    745 2HB  LEU A  48     -32.189  31.637  27.315  1.00  0.96           H  
ATOM    746  HG  LEU A  48     -31.278  34.040  28.901  1.00  0.96           H  
ATOM    747 1HD1 LEU A  48     -32.550  32.988  30.714  1.00  0.96           H  
ATOM    748 2HD1 LEU A  48     -33.603  33.405  29.342  1.00  0.96           H  
ATOM    749 3HD1 LEU A  48     -33.095  31.724  29.598  1.00  0.96           H  
ATOM    750 1HD2 LEU A  48     -30.138  32.332  30.260  1.00  0.96           H  
ATOM    751 2HD2 LEU A  48     -30.683  31.068  29.130  1.00  0.96           H  
ATOM    752 3HD2 LEU A  48     -29.555  32.328  28.578  1.00  0.96           H  
ATOM    753  N   PRO A  49     -30.754  31.263  24.526  1.00  0.95           N  
ATOM    754  CA  PRO A  49     -31.070  30.656  23.232  1.00  0.95           C  
ATOM    755  C   PRO A  49     -32.548  30.667  22.876  1.00  0.95           C  
ATOM    756  O   PRO A  49     -32.908  30.851  21.713  1.00  0.95           O  
ATOM    757  CB  PRO A  49     -30.584  29.215  23.436  1.00  0.95           C  
ATOM    758  CG  PRO A  49     -29.432  29.352  24.395  1.00  0.95           C  
ATOM    759  CD  PRO A  49     -29.843  30.439  25.353  1.00  0.95           C  
ATOM    760  HA  PRO A  49     -30.480  31.151  22.450  1.00  0.95           H  
ATOM    761 1HB  PRO A  49     -31.400  28.589  23.827  1.00  0.95           H  
ATOM    762 2HB  PRO A  49     -30.281  28.778  22.473  1.00  0.95           H  
ATOM    763 1HG  PRO A  49     -29.231  28.394  24.901  1.00  0.95           H  
ATOM    764 2HG  PRO A  49     -28.510  29.614  23.843  1.00  0.95           H  
ATOM    765 1HD  PRO A  49     -30.348  30.034  26.243  1.00  0.95           H  
ATOM    766 2HD  PRO A  49     -28.931  30.984  25.593  1.00  0.95           H  
ATOM    767  N   ARG A  50     -33.408  30.541  23.885  1.00  0.92           N  
ATOM    768  CA  ARG A  50     -34.856  30.522  23.699  1.00  0.92           C  
ATOM    769  C   ARG A  50     -35.407  31.808  23.084  1.00  0.92           C  
ATOM    770  O   ARG A  50     -36.507  31.809  22.527  1.00  0.92           O  
ATOM    771  CB  ARG A  50     -35.531  30.295  25.042  1.00  0.92           C  
ATOM    772  CG  ARG A  50     -35.383  31.469  26.010  1.00  0.92           C  
ATOM    773  CD  ARG A  50     -35.910  31.180  27.373  1.00  0.92           C  
ATOM    774  NE  ARG A  50     -35.089  30.211  28.089  1.00  0.92           N  
ATOM    775  CZ  ARG A  50     -35.352  29.755  29.331  1.00  0.92           C  
ATOM    776  NH1 ARG A  50     -36.408  30.189  29.983  1.00  0.92           N  
ATOM    777  NH2 ARG A  50     -34.544  28.874  29.897  1.00  0.92           N  
ATOM    778  H   ARG A  50     -33.053  30.426  24.820  1.00  0.92           H  
ATOM    779  HA  ARG A  50     -35.102  29.690  23.038  1.00  0.92           H  
ATOM    780 1HB  ARG A  50     -36.595  30.117  24.892  1.00  0.92           H  
ATOM    781 2HB  ARG A  50     -35.109  29.412  25.519  1.00  0.92           H  
ATOM    782 1HG  ARG A  50     -34.336  31.728  26.088  1.00  0.92           H  
ATOM    783 2HG  ARG A  50     -35.936  32.324  25.626  1.00  0.92           H  
ATOM    784 1HD  ARG A  50     -35.926  32.103  27.952  1.00  0.92           H  
ATOM    785 2HD  ARG A  50     -36.920  30.782  27.296  1.00  0.92           H  
ATOM    786  HE  ARG A  50     -34.269  29.852  27.624  1.00  0.92           H  
ATOM    787 1HH1 ARG A  50     -37.025  30.864  29.553  1.00  0.92           H  
ATOM    788 2HH1 ARG A  50     -36.602  29.849  30.913  1.00  0.92           H  
ATOM    789 1HH2 ARG A  50     -33.730  28.540  29.398  1.00  0.92           H  
ATOM    790 2HH2 ARG A  50     -34.740  28.534  30.827  1.00  0.92           H  
ATOM    791  N   GLY A  51     -34.659  32.907  23.215  1.00  0.87           N  
ATOM    792  CA  GLY A  51     -35.074  34.195  22.691  1.00  0.87           C  
ATOM    793  C   GLY A  51     -34.200  34.650  21.528  1.00  0.87           C  
ATOM    794  O   GLY A  51     -34.317  35.792  21.078  1.00  0.87           O  
ATOM    795  H   GLY A  51     -33.751  32.850  23.670  1.00  0.87           H  
ATOM    796 1HA  GLY A  51     -36.113  34.141  22.369  1.00  0.87           H  
ATOM    797 2HA  GLY A  51     -35.030  34.935  23.489  1.00  0.87           H  
ATOM    798  N   GLN A  52     -33.299  33.782  21.050  1.00  0.82           N  
ATOM    799  CA  GLN A  52     -32.393  34.168  19.966  1.00  0.82           C  
ATOM    800  C   GLN A  52     -32.893  33.800  18.579  1.00  0.82           C  
ATOM    801  O   GLN A  52     -33.430  32.709  18.361  1.00  0.82           O  
ATOM    802  CB  GLN A  52     -31.008  33.514  20.098  1.00  0.82           C  
ATOM    803  CG  GLN A  52     -30.113  33.958  21.258  1.00  0.82           C  
ATOM    804  CD  GLN A  52     -28.713  33.338  21.170  1.00  0.82           C  
ATOM    805  OE1 GLN A  52     -28.242  33.112  20.055  1.00  0.82           O  
ATOM    806  NE2 GLN A  52     -28.046  33.075  22.289  1.00  0.82           N  
ATOM    807  H   GLN A  52     -33.244  32.836  21.425  1.00  0.82           H  
ATOM    808  HA  GLN A  52     -32.267  35.251  19.996  1.00  0.82           H  
ATOM    809 1HB  GLN A  52     -31.158  32.451  20.242  1.00  0.82           H  
ATOM    810 2HB  GLN A  52     -30.467  33.626  19.167  1.00  0.82           H  
ATOM    811 1HG  GLN A  52     -30.000  35.024  21.207  1.00  0.82           H  
ATOM    812 2HG  GLN A  52     -30.567  33.656  22.195  1.00  0.82           H  
ATOM    813 1HE2 GLN A  52     -27.125  32.662  22.233  1.00  0.82           H  
ATOM    814 2HE2 GLN A  52     -28.427  33.300  23.213  1.00  0.82           H  
ATOM    815  N   LYS A  53     -32.603  34.676  17.625  1.00  0.78           N  
ATOM    816  CA  LYS A  53     -32.851  34.427  16.212  1.00  0.78           C  
ATOM    817  C   LYS A  53     -31.630  34.860  15.412  1.00  0.78           C  
ATOM    818  O   LYS A  53     -31.167  35.995  15.535  1.00  0.78           O  
ATOM    819  CB  LYS A  53     -34.101  35.174  15.734  1.00  0.78           C  
ATOM    820  CG  LYS A  53     -34.455  34.948  14.274  1.00  0.78           C  
ATOM    821  CD  LYS A  53     -35.655  35.788  13.846  1.00  0.78           C  
ATOM    822  CE  LYS A  53     -36.948  35.251  14.445  1.00  0.78           C  
ATOM    823  NZ  LYS A  53     -38.143  36.017  13.981  1.00  0.78           N  
ATOM    824  H   LYS A  53     -32.223  35.580  17.902  1.00  0.78           H  
ATOM    825  HA  LYS A  53     -32.994  33.358  16.056  1.00  0.78           H  
ATOM    826 1HB  LYS A  53     -34.956  34.867  16.338  1.00  0.78           H  
ATOM    827 2HB  LYS A  53     -33.962  36.245  15.887  1.00  0.78           H  
ATOM    828 1HG  LYS A  53     -33.600  35.193  13.642  1.00  0.78           H  
ATOM    829 2HG  LYS A  53     -34.695  33.898  14.142  1.00  0.78           H  
ATOM    830 1HD  LYS A  53     -35.508  36.821  14.169  1.00  0.78           H  
ATOM    831 2HD  LYS A  53     -35.735  35.776  12.763  1.00  0.78           H  
ATOM    832 1HE  LYS A  53     -37.064  34.207  14.154  1.00  0.78           H  
ATOM    833 2HE  LYS A  53     -36.891  35.311  15.531  1.00  0.78           H  
ATOM    834 1HZ  LYS A  53     -38.976  35.627  14.400  1.00  0.78           H  
ATOM    835 2HZ  LYS A  53     -38.052  36.986  14.255  1.00  0.78           H  
ATOM    836 3HZ  LYS A  53     -38.215  35.958  12.976  1.00  0.78           H  
ATOM    837  N   LEU A  54     -31.083  33.950  14.611  1.00  0.74           N  
ATOM    838  CA  LEU A  54     -29.904  34.290  13.821  1.00  0.74           C  
ATOM    839  C   LEU A  54     -30.255  34.407  12.356  1.00  0.74           C  
ATOM    840  O   LEU A  54     -30.926  33.529  11.805  1.00  0.74           O  
ATOM    841  CB  LEU A  54     -28.795  33.255  13.989  1.00  0.74           C  
ATOM    842  CG  LEU A  54     -27.961  33.368  15.277  1.00  0.74           C  
ATOM    843  CD1 LEU A  54     -28.739  32.803  16.463  1.00  0.74           C  
ATOM    844  CD2 LEU A  54     -26.679  32.631  15.084  1.00  0.74           C  
ATOM    845  H   LEU A  54     -31.489  33.028  14.540  1.00  0.74           H  
ATOM    846  HA  LEU A  54     -29.522  35.252  14.156  1.00  0.74           H  
ATOM    847 1HB  LEU A  54     -29.236  32.259  13.955  1.00  0.74           H  
ATOM    848 2HB  LEU A  54     -28.110  33.354  13.144  1.00  0.74           H  
ATOM    849  HG  LEU A  54     -27.747  34.420  15.481  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54     -28.131  32.889  17.365  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54     -29.658  33.345  16.606  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54     -28.963  31.755  16.278  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54     -26.078  32.710  15.984  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54     -26.899  31.585  14.885  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54     -26.134  33.060  14.243  1.00  0.74           H  
ATOM    856  N   ILE A  55     -29.809  35.507  11.749  1.00  0.72           N  
ATOM    857  CA  ILE A  55     -30.078  35.796  10.350  1.00  0.72           C  
ATOM    858  C   ILE A  55     -28.814  35.950   9.500  1.00  0.72           C  
ATOM    859  O   ILE A  55     -27.864  36.658   9.860  1.00  0.72           O  
ATOM    860  CB  ILE A  55     -30.979  37.039  10.234  1.00  0.72           C  
ATOM    861  CG1 ILE A  55     -32.298  36.747  10.929  1.00  0.72           C  
ATOM    862  CG2 ILE A  55     -31.222  37.392   8.775  1.00  0.72           C  
ATOM    863  CD1 ILE A  55     -33.179  37.917  11.096  1.00  0.72           C  
ATOM    864  H   ILE A  55     -29.280  36.184  12.301  1.00  0.72           H  
ATOM    865  HA  ILE A  55     -30.637  34.959   9.951  1.00  0.72           H  
ATOM    866  HB  ILE A  55     -30.510  37.876  10.746  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55     -32.806  36.010  10.350  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55     -32.110  36.350  11.915  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55     -31.869  38.264   8.714  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55     -30.280  37.608   8.284  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55     -31.702  36.552   8.288  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55     -34.098  37.616  11.597  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55     -32.663  38.647  11.695  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55     -33.419  38.341  10.122  1.00  0.72           H  
ATOM    875  N   PHE A  56     -28.809  35.274   8.357  1.00  0.71           N  
ATOM    876  CA  PHE A  56     -27.679  35.293   7.434  1.00  0.71           C  
ATOM    877  C   PHE A  56     -28.147  35.445   5.994  1.00  0.71           C  
ATOM    878  O   PHE A  56     -29.004  34.700   5.533  1.00  0.71           O  
ATOM    879  CB  PHE A  56     -26.865  34.024   7.595  1.00  0.71           C  
ATOM    880  CG  PHE A  56     -25.753  33.955   6.684  1.00  0.71           C  
ATOM    881  CD1 PHE A  56     -24.689  34.795   6.831  1.00  0.71           C  
ATOM    882  CD2 PHE A  56     -25.759  33.045   5.658  1.00  0.71           C  
ATOM    883  CE1 PHE A  56     -23.643  34.743   5.976  1.00  0.71           C  
ATOM    884  CE2 PHE A  56     -24.707  32.971   4.808  1.00  0.71           C  
ATOM    885  CZ  PHE A  56     -23.634  33.824   4.964  1.00  0.71           C  
ATOM    886  H   PHE A  56     -29.637  34.718   8.129  1.00  0.71           H  
ATOM    887  HA  PHE A  56     -27.042  36.145   7.679  1.00  0.71           H  
ATOM    888 1HB  PHE A  56     -26.480  33.965   8.610  1.00  0.71           H  
ATOM    889 2HB  PHE A  56     -27.495  33.168   7.424  1.00  0.71           H  
ATOM    890  HD1 PHE A  56     -24.698  35.519   7.638  1.00  0.71           H  
ATOM    891  HD2 PHE A  56     -26.608  32.370   5.536  1.00  0.71           H  
ATOM    892  HE1 PHE A  56     -22.820  35.435   6.100  1.00  0.71           H  
ATOM    893  HE2 PHE A  56     -24.725  32.242   4.005  1.00  0.71           H  
ATOM    894  HZ  PHE A  56     -22.792  33.770   4.279  1.00  0.71           H  
ATOM    895  N   LYS A  57     -27.642  36.469   5.301  1.00  0.70           N  
ATOM    896  CA  LYS A  57     -28.070  36.779   3.928  1.00  0.70           C  
ATOM    897  C   LYS A  57     -29.583  37.014   3.855  1.00  0.70           C  
ATOM    898  O   LYS A  57     -30.220  36.748   2.837  1.00  0.70           O  
ATOM    899  CB  LYS A  57     -27.671  35.670   2.936  1.00  0.70           C  
ATOM    900  CG  LYS A  57     -26.181  35.489   2.667  1.00  0.70           C  
ATOM    901  CD  LYS A  57     -25.960  34.334   1.642  1.00  0.70           C  
ATOM    902  CE  LYS A  57     -24.476  34.114   1.281  1.00  0.70           C  
ATOM    903  NZ  LYS A  57     -24.278  32.937   0.349  1.00  0.70           N  
ATOM    904  H   LYS A  57     -26.930  37.042   5.735  1.00  0.70           H  
ATOM    905  HA  LYS A  57     -27.579  37.702   3.617  1.00  0.70           H  
ATOM    906 1HB  LYS A  57     -28.053  34.710   3.274  1.00  0.70           H  
ATOM    907 2HB  LYS A  57     -28.145  35.874   1.977  1.00  0.70           H  
ATOM    908 1HG  LYS A  57     -25.776  36.411   2.253  1.00  0.70           H  
ATOM    909 2HG  LYS A  57     -25.673  35.285   3.588  1.00  0.70           H  
ATOM    910 1HD  LYS A  57     -26.347  33.403   2.067  1.00  0.70           H  
ATOM    911 2HD  LYS A  57     -26.513  34.548   0.730  1.00  0.70           H  
ATOM    912 1HE  LYS A  57     -24.099  35.011   0.797  1.00  0.70           H  
ATOM    913 2HE  LYS A  57     -23.909  33.938   2.173  1.00  0.70           H  
ATOM    914 1HZ  LYS A  57     -23.303  32.816   0.136  1.00  0.70           H  
ATOM    915 2HZ  LYS A  57     -24.603  32.053   0.779  1.00  0.70           H  
ATOM    916 3HZ  LYS A  57     -24.779  33.069  -0.503  1.00  0.70           H  
ATOM    917  N   GLY A  58     -30.149  37.521   4.949  1.00  0.69           N  
ATOM    918  CA  GLY A  58     -31.573  37.817   5.063  1.00  0.69           C  
ATOM    919  C   GLY A  58     -32.413  36.592   5.451  1.00  0.69           C  
ATOM    920  O   GLY A  58     -33.620  36.709   5.675  1.00  0.69           O  
ATOM    921  H   GLY A  58     -29.554  37.708   5.742  1.00  0.69           H  
ATOM    922 1HA  GLY A  58     -31.715  38.602   5.805  1.00  0.69           H  
ATOM    923 2HA  GLY A  58     -31.931  38.214   4.114  1.00  0.69           H  
ATOM    924  N   LYS A  59     -31.783  35.423   5.547  1.00  0.67           N  
ATOM    925  CA  LYS A  59     -32.471  34.183   5.875  1.00  0.67           C  
ATOM    926  C   LYS A  59     -32.436  33.867   7.356  1.00  0.67           C  
ATOM    927  O   LYS A  59     -31.375  33.888   7.982  1.00  0.67           O  
ATOM    928  CB  LYS A  59     -31.847  33.015   5.105  1.00  0.67           C  
ATOM    929  CG  LYS A  59     -32.518  31.666   5.338  1.00  0.67           C  
ATOM    930  CD  LYS A  59     -31.874  30.566   4.508  1.00  0.67           C  
ATOM    931  CE  LYS A  59     -32.517  29.217   4.799  1.00  0.67           C  
ATOM    932  NZ  LYS A  59     -31.899  28.120   3.995  1.00  0.67           N  
ATOM    933  H   LYS A  59     -30.785  35.367   5.366  1.00  0.67           H  
ATOM    934  HA  LYS A  59     -33.515  34.280   5.579  1.00  0.67           H  
ATOM    935 1HB  LYS A  59     -31.867  33.230   4.037  1.00  0.67           H  
ATOM    936 2HB  LYS A  59     -30.801  32.913   5.396  1.00  0.67           H  
ATOM    937 1HG  LYS A  59     -32.417  31.399   6.385  1.00  0.67           H  
ATOM    938 2HG  LYS A  59     -33.577  31.733   5.100  1.00  0.67           H  
ATOM    939 1HD  LYS A  59     -31.983  30.796   3.448  1.00  0.67           H  
ATOM    940 2HD  LYS A  59     -30.810  30.513   4.746  1.00  0.67           H  
ATOM    941 1HE  LYS A  59     -32.402  28.990   5.861  1.00  0.67           H  
ATOM    942 2HE  LYS A  59     -33.580  29.271   4.563  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59     -32.353  27.245   4.215  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59     -32.013  28.320   3.011  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59     -30.913  28.052   4.213  1.00  0.67           H  
ATOM    946  N   VAL A  60     -33.587  33.545   7.930  1.00  0.65           N  
ATOM    947  CA  VAL A  60     -33.577  33.145   9.327  1.00  0.65           C  
ATOM    948  C   VAL A  60     -33.063  31.721   9.350  1.00  0.65           C  
ATOM    949  O   VAL A  60     -33.559  30.868   8.609  1.00  0.65           O  
ATOM    950  CB  VAL A  60     -34.974  33.210   9.951  1.00  0.65           C  
ATOM    951  CG1 VAL A  60     -34.904  32.704  11.366  1.00  0.65           C  
ATOM    952  CG2 VAL A  60     -35.502  34.635   9.907  1.00  0.65           C  
ATOM    953  H   VAL A  60     -34.448  33.563   7.401  1.00  0.65           H  
ATOM    954  HA  VAL A  60     -32.892  33.773   9.893  1.00  0.65           H  
ATOM    955  HB  VAL A  60     -35.647  32.558   9.396  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60     -35.891  32.736  11.821  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60     -34.536  31.677  11.376  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60     -34.219  33.334  11.919  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60     -36.499  34.664  10.344  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60     -34.856  35.280  10.467  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60     -35.550  34.977   8.872  1.00  0.65           H  
ATOM    962  N   LEU A  61     -32.052  31.462  10.155  1.00  0.63           N  
ATOM    963  CA  LEU A  61     -31.463  30.145  10.146  1.00  0.63           C  
ATOM    964  C   LEU A  61     -32.191  29.188  11.090  1.00  0.63           C  
ATOM    965  O   LEU A  61     -32.599  29.557  12.193  1.00  0.63           O  
ATOM    966  CB  LEU A  61     -29.987  30.264  10.503  1.00  0.63           C  
ATOM    967  CG  LEU A  61     -29.151  31.159   9.587  1.00  0.63           C  
ATOM    968  CD1 LEU A  61     -27.710  31.195  10.123  1.00  0.63           C  
ATOM    969  CD2 LEU A  61     -29.242  30.623   8.162  1.00  0.63           C  
ATOM    970  H   LEU A  61     -31.674  32.197  10.751  1.00  0.63           H  
ATOM    971  HA  LEU A  61     -31.536  29.745   9.136  1.00  0.63           H  
ATOM    972 1HB  LEU A  61     -29.887  30.621  11.530  1.00  0.63           H  
ATOM    973 2HB  LEU A  61     -29.565  29.289  10.419  1.00  0.63           H  
ATOM    974  HG  LEU A  61     -29.539  32.187   9.607  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61     -27.098  31.828   9.496  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61     -27.716  31.588  11.140  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61     -27.298  30.186  10.124  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61     -28.658  31.235   7.488  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61     -28.871  29.607   8.144  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61     -30.285  30.634   7.842  1.00  0.63           H  
ATOM    981  N   VAL A  62     -32.313  27.941  10.650  1.00  0.61           N  
ATOM    982  CA  VAL A  62     -32.952  26.864  11.401  1.00  0.61           C  
ATOM    983  C   VAL A  62     -32.012  26.241  12.425  1.00  0.61           C  
ATOM    984  O   VAL A  62     -30.870  25.914  12.115  1.00  0.61           O  
ATOM    985  CB  VAL A  62     -33.501  25.809  10.423  1.00  0.61           C  
ATOM    986  CG1 VAL A  62     -34.057  24.609  11.170  1.00  0.61           C  
ATOM    987  CG2 VAL A  62     -34.578  26.454   9.574  1.00  0.61           C  
ATOM    988  H   VAL A  62     -31.948  27.728   9.733  1.00  0.61           H  
ATOM    989  HA  VAL A  62     -33.802  27.289  11.937  1.00  0.61           H  
ATOM    990  HB  VAL A  62     -32.694  25.453   9.783  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62     -34.435  23.880  10.452  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62     -33.279  24.157  11.744  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62     -34.867  24.923  11.825  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62     -34.966  25.723   8.864  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62     -35.386  26.804  10.215  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62     -34.154  27.300   9.030  1.00  0.61           H  
ATOM    997  N   GLU A  63     -32.522  26.023  13.636  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -31.745  25.496  14.763  1.00  0.60           C  
ATOM    999  C   GLU A  63     -31.030  24.172  14.519  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -29.939  23.942  15.051  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -32.665  25.314  15.964  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -33.055  26.596  16.615  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -33.951  26.405  17.791  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -34.495  25.341  17.957  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -34.061  27.336  18.556  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -33.483  26.289  13.796  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -31.008  26.242  15.033  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -33.576  24.804  15.648  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -32.183  24.686  16.705  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -32.145  27.103  16.942  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -33.549  27.231  15.880  1.00  0.60           H  
ATOM   1012  N   THR A  64     -31.636  23.303  13.728  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -31.072  21.993  13.464  1.00  0.60           C  
ATOM   1014  C   THR A  64     -30.110  21.972  12.275  1.00  0.60           C  
ATOM   1015  O   THR A  64     -29.486  20.945  12.008  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -32.197  20.979  13.224  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -32.950  21.358  12.069  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -33.123  20.952  14.427  1.00  0.60           C  
ATOM   1019  H   THR A  64     -32.519  23.557  13.315  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -30.512  21.681  14.347  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -31.769  19.990  13.065  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -32.346  21.513  11.336  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -33.923  20.233  14.254  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -32.557  20.662  15.312  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -33.551  21.944  14.579  1.00  0.60           H  
ATOM   1026  N   SER A  65     -30.013  23.075  11.535  1.00  0.61           N  
ATOM   1027  CA  SER A  65     -29.130  23.109  10.376  1.00  0.61           C  
ATOM   1028  C   SER A  65     -27.723  23.471  10.798  1.00  0.61           C  
ATOM   1029  O   SER A  65     -27.540  24.154  11.810  1.00  0.61           O  
ATOM   1030  CB  SER A  65     -29.627  24.113   9.355  1.00  0.61           C  
ATOM   1031  OG  SER A  65     -30.862  23.711   8.812  1.00  0.61           O  
ATOM   1032  H   SER A  65     -30.511  23.926  11.795  1.00  0.61           H  
ATOM   1033  HA  SER A  65     -29.106  22.119   9.917  1.00  0.61           H  
ATOM   1034 1HB  SER A  65     -29.734  25.090   9.830  1.00  0.61           H  
ATOM   1035 2HB  SER A  65     -28.887  24.216   8.557  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -30.699  22.863   8.393  1.00  0.61           H  
ATOM   1037  N   THR A  66     -26.735  23.030  10.014  1.00  0.63           N  
ATOM   1038  CA  THR A  66     -25.345  23.400  10.244  1.00  0.63           C  
ATOM   1039  C   THR A  66     -24.911  24.620   9.466  1.00  0.63           C  
ATOM   1040  O   THR A  66     -25.549  25.006   8.475  1.00  0.63           O  
ATOM   1041  CB  THR A  66     -24.412  22.230   9.915  1.00  0.63           C  
ATOM   1042  OG1 THR A  66     -24.582  21.884   8.525  1.00  0.63           O  
ATOM   1043  CG2 THR A  66     -24.727  21.045  10.790  1.00  0.63           C  
ATOM   1044  H   THR A  66     -26.949  22.409   9.230  1.00  0.63           H  
ATOM   1045  HA  THR A  66     -25.217  23.639  11.272  1.00  0.63           H  
ATOM   1046  HB  THR A  66     -23.382  22.532  10.086  1.00  0.63           H  
ATOM   1047  HG1 THR A  66     -25.491  21.515   8.423  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66     -24.055  20.223  10.550  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66     -24.594  21.329  11.832  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66     -25.759  20.735  10.626  1.00  0.63           H  
ATOM   1051  N   LEU A  67     -23.774  25.178   9.878  1.00  0.66           N  
ATOM   1052  CA  LEU A  67     -23.196  26.314   9.173  1.00  0.66           C  
ATOM   1053  C   LEU A  67     -22.839  25.930   7.743  1.00  0.66           C  
ATOM   1054  O   LEU A  67     -23.058  26.696   6.799  1.00  0.66           O  
ATOM   1055  CB  LEU A  67     -21.956  26.795   9.910  1.00  0.66           C  
ATOM   1056  CG  LEU A  67     -22.207  27.437  11.244  1.00  0.66           C  
ATOM   1057  CD1 LEU A  67     -20.898  27.716  11.878  1.00  0.66           C  
ATOM   1058  CD2 LEU A  67     -23.004  28.714  11.059  1.00  0.66           C  
ATOM   1059  H   LEU A  67     -23.340  24.811  10.733  1.00  0.66           H  
ATOM   1060  HA  LEU A  67     -23.928  27.119   9.148  1.00  0.66           H  
ATOM   1061 1HB  LEU A  67     -21.303  25.941  10.077  1.00  0.66           H  
ATOM   1062 2HB  LEU A  67     -21.427  27.515   9.280  1.00  0.66           H  
ATOM   1063  HG  LEU A  67     -22.764  26.747  11.890  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  67     -21.088  28.172  12.820  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  67     -20.346  26.784  12.010  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  67     -20.320  28.392  11.248  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  67     -23.180  29.173  12.015  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  67     -22.439  29.386  10.438  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  67     -23.959  28.487  10.585  1.00  0.66           H  
ATOM   1070  N   LYS A  68     -22.335  24.711   7.560  1.00  0.68           N  
ATOM   1071  CA  LYS A  68     -22.030  24.233   6.222  1.00  0.68           C  
ATOM   1072  C   LYS A  68     -23.292  24.214   5.346  1.00  0.68           C  
ATOM   1073  O   LYS A  68     -23.329  24.815   4.270  1.00  0.68           O  
ATOM   1074  CB  LYS A  68     -21.432  22.835   6.322  1.00  0.68           C  
ATOM   1075  CG  LYS A  68     -21.032  22.177   5.021  1.00  0.68           C  
ATOM   1076  CD  LYS A  68     -20.414  20.812   5.312  1.00  0.68           C  
ATOM   1077  CE  LYS A  68     -20.032  20.068   4.048  1.00  0.68           C  
ATOM   1078  NZ  LYS A  68     -19.440  18.739   4.365  1.00  0.68           N  
ATOM   1079  H   LYS A  68     -22.115  24.115   8.360  1.00  0.68           H  
ATOM   1080  HA  LYS A  68     -21.306  24.909   5.766  1.00  0.68           H  
ATOM   1081 1HB  LYS A  68     -20.550  22.875   6.953  1.00  0.68           H  
ATOM   1082 2HB  LYS A  68     -22.145  22.176   6.824  1.00  0.68           H  
ATOM   1083 1HG  LYS A  68     -21.913  22.049   4.390  1.00  0.68           H  
ATOM   1084 2HG  LYS A  68     -20.311  22.801   4.497  1.00  0.68           H  
ATOM   1085 1HD  LYS A  68     -19.522  20.944   5.929  1.00  0.68           H  
ATOM   1086 2HD  LYS A  68     -21.129  20.210   5.875  1.00  0.68           H  
ATOM   1087 1HE  LYS A  68     -20.920  19.924   3.434  1.00  0.68           H  
ATOM   1088 2HE  LYS A  68     -19.305  20.656   3.488  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  68     -19.194  18.262   3.509  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  68     -18.611  18.866   4.931  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  68     -20.112  18.186   4.880  1.00  0.68           H  
ATOM   1092  N   GLN A  69     -24.361  23.584   5.848  1.00  0.71           N  
ATOM   1093  CA  GLN A  69     -25.629  23.462   5.109  1.00  0.71           C  
ATOM   1094  C   GLN A  69     -26.292  24.804   4.826  1.00  0.71           C  
ATOM   1095  O   GLN A  69     -26.968  24.981   3.809  1.00  0.71           O  
ATOM   1096  CB  GLN A  69     -26.598  22.591   5.895  1.00  0.71           C  
ATOM   1097  CG  GLN A  69     -26.231  21.135   5.936  1.00  0.71           C  
ATOM   1098  CD  GLN A  69     -27.050  20.406   6.952  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69     -27.151  20.903   8.091  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69     -27.631  19.267   6.591  1.00  0.71           N  
ATOM   1101  H   GLN A  69     -24.297  23.137   6.767  1.00  0.71           H  
ATOM   1102  HA  GLN A  69     -25.419  22.984   4.154  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69     -26.653  22.961   6.918  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69     -27.594  22.680   5.464  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69     -26.429  20.695   4.958  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69     -25.174  21.032   6.183  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69     -28.185  18.753   7.248  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69     -27.514  18.918   5.660  1.00  0.71           H  
ATOM   1109  N   SER A  70     -26.081  25.748   5.729  1.00  0.74           N  
ATOM   1110  CA  SER A  70     -26.667  27.070   5.677  1.00  0.74           C  
ATOM   1111  C   SER A  70     -25.865  28.040   4.810  1.00  0.74           C  
ATOM   1112  O   SER A  70     -26.237  29.210   4.691  1.00  0.74           O  
ATOM   1113  CB  SER A  70     -26.764  27.612   7.082  1.00  0.74           C  
ATOM   1114  OG  SER A  70     -27.588  26.801   7.870  1.00  0.74           O  
ATOM   1115  H   SER A  70     -25.524  25.518   6.551  1.00  0.74           H  
ATOM   1116  HA  SER A  70     -27.668  26.981   5.257  1.00  0.74           H  
ATOM   1117 1HB  SER A  70     -25.770  27.640   7.520  1.00  0.74           H  
ATOM   1118 2HB  SER A  70     -27.140  28.624   7.053  1.00  0.74           H  
ATOM   1119  HG  SER A  70     -27.051  25.991   8.043  1.00  0.74           H  
ATOM   1120  N   ASP A  71     -24.760  27.564   4.217  1.00  0.76           N  
ATOM   1121  CA  ASP A  71     -23.867  28.378   3.397  1.00  0.76           C  
ATOM   1122  C   ASP A  71     -23.268  29.549   4.155  1.00  0.76           C  
ATOM   1123  O   ASP A  71     -23.085  30.627   3.582  1.00  0.76           O  
ATOM   1124  CB  ASP A  71     -24.625  28.931   2.168  1.00  0.76           C  
ATOM   1125  CG  ASP A  71     -23.722  29.503   1.049  1.00  0.76           C  
ATOM   1126  OD1 ASP A  71     -22.626  29.040   0.873  1.00  0.76           O  
ATOM   1127  OD2 ASP A  71     -24.164  30.455   0.394  1.00  0.76           O  
ATOM   1128  H   ASP A  71     -24.501  26.584   4.344  1.00  0.76           H  
ATOM   1129  HA  ASP A  71     -23.052  27.739   3.056  1.00  0.76           H  
ATOM   1130 1HB  ASP A  71     -25.241  28.135   1.744  1.00  0.76           H  
ATOM   1131 2HB  ASP A  71     -25.299  29.724   2.485  1.00  0.76           H  
ATOM   1132  N   VAL A  72     -22.878  29.320   5.408  1.00  0.76           N  
ATOM   1133  CA  VAL A  72     -22.252  30.368   6.188  1.00  0.76           C  
ATOM   1134  C   VAL A  72     -20.755  30.090   6.261  1.00  0.76           C  
ATOM   1135  O   VAL A  72     -20.322  29.293   7.085  1.00  0.76           O  
ATOM   1136  CB  VAL A  72     -22.801  30.354   7.616  1.00  0.76           C  
ATOM   1137  CG1 VAL A  72     -22.181  31.452   8.363  1.00  0.76           C  
ATOM   1138  CG2 VAL A  72     -24.281  30.463   7.650  1.00  0.76           C  
ATOM   1139  H   VAL A  72     -23.029  28.403   5.834  1.00  0.76           H  
ATOM   1140  HA  VAL A  72     -22.424  31.333   5.719  1.00  0.76           H  
ATOM   1141  HB  VAL A  72     -22.503  29.419   8.078  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  72     -22.515  31.438   9.389  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  72     -21.108  31.327   8.317  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  72     -22.463  32.395   7.905  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  72     -24.632  30.434   8.680  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  72     -24.558  31.369   7.218  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  72     -24.710  29.648   7.095  1.00  0.76           H  
ATOM   1148  N   GLY A  73     -19.963  30.721   5.397  1.00  0.75           N  
ATOM   1149  CA  GLY A  73     -18.535  30.403   5.338  1.00  0.75           C  
ATOM   1150  C   GLY A  73     -17.658  31.349   6.147  1.00  0.75           C  
ATOM   1151  O   GLY A  73     -18.149  32.188   6.904  1.00  0.75           O  
ATOM   1152  H   GLY A  73     -20.364  31.386   4.749  1.00  0.75           H  
ATOM   1153 1HA  GLY A  73     -18.381  29.383   5.691  1.00  0.75           H  
ATOM   1154 2HA  GLY A  73     -18.214  30.420   4.298  1.00  0.75           H  
ATOM   1155  N   SER A  74     -16.345  31.206   5.985  1.00  0.74           N  
ATOM   1156  CA  SER A  74     -15.420  32.050   6.729  1.00  0.74           C  
ATOM   1157  C   SER A  74     -15.587  33.491   6.294  1.00  0.74           C  
ATOM   1158  O   SER A  74     -15.700  33.776   5.101  1.00  0.74           O  
ATOM   1159  CB  SER A  74     -13.996  31.569   6.536  1.00  0.74           C  
ATOM   1160  OG  SER A  74     -13.094  32.406   7.200  1.00  0.74           O  
ATOM   1161  H   SER A  74     -15.991  30.507   5.347  1.00  0.74           H  
ATOM   1162  HA  SER A  74     -15.662  32.006   7.792  1.00  0.74           H  
ATOM   1163 1HB  SER A  74     -13.900  30.550   6.915  1.00  0.74           H  
ATOM   1164 2HB  SER A  74     -13.763  31.549   5.473  1.00  0.74           H  
ATOM   1165  HG  SER A  74     -13.308  33.301   6.910  1.00  0.74           H  
ATOM   1166  N   GLY A  75     -15.593  34.398   7.262  1.00  0.71           N  
ATOM   1167  CA  GLY A  75     -15.746  35.824   6.997  1.00  0.71           C  
ATOM   1168  C   GLY A  75     -17.218  36.248   7.030  1.00  0.71           C  
ATOM   1169  O   GLY A  75     -17.531  37.440   6.976  1.00  0.71           O  
ATOM   1170  H   GLY A  75     -15.520  34.089   8.232  1.00  0.71           H  
ATOM   1171 1HA  GLY A  75     -15.186  36.389   7.742  1.00  0.71           H  
ATOM   1172 2HA  GLY A  75     -15.317  36.060   6.025  1.00  0.71           H  
ATOM   1173  N   ALA A  76     -18.121  35.273   7.123  1.00  0.68           N  
ATOM   1174  CA  ALA A  76     -19.550  35.531   7.158  1.00  0.68           C  
ATOM   1175  C   ALA A  76     -19.950  36.372   8.343  1.00  0.68           C  
ATOM   1176  O   ALA A  76     -19.398  36.222   9.441  1.00  0.68           O  
ATOM   1177  CB  ALA A  76     -20.307  34.234   7.226  1.00  0.68           C  
ATOM   1178  H   ALA A  76     -17.821  34.296   7.152  1.00  0.68           H  
ATOM   1179  HA  ALA A  76     -19.824  36.076   6.253  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76     -21.340  34.427   7.264  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76     -20.078  33.623   6.359  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76     -20.015  33.708   8.126  1.00  0.68           H  
ATOM   1183  N   LYS A  77     -20.933  37.233   8.117  1.00  0.67           N  
ATOM   1184  CA  LYS A  77     -21.486  38.056   9.171  1.00  0.67           C  
ATOM   1185  C   LYS A  77     -22.919  37.644   9.421  1.00  0.67           C  
ATOM   1186  O   LYS A  77     -23.719  37.556   8.489  1.00  0.67           O  
ATOM   1187  CB  LYS A  77     -21.433  39.532   8.793  1.00  0.67           C  
ATOM   1188  CG  LYS A  77     -20.018  40.078   8.621  1.00  0.67           C  
ATOM   1189  CD  LYS A  77     -20.017  41.551   8.263  1.00  0.67           C  
ATOM   1190  CE  LYS A  77     -18.596  42.066   8.078  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77     -18.573  43.509   7.713  1.00  0.67           N  
ATOM   1192  H   LYS A  77     -21.312  37.315   7.185  1.00  0.67           H  
ATOM   1193  HA  LYS A  77     -20.916  37.899  10.081  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77     -21.971  39.689   7.860  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77     -21.932  40.120   9.565  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77     -19.470  39.948   9.542  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77     -19.502  39.518   7.837  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77     -20.574  41.702   7.337  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77     -20.501  42.121   9.056  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77     -18.044  41.926   9.007  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77     -18.110  41.493   7.288  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77     -17.616  43.813   7.600  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77     -19.074  43.646   6.846  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77     -19.012  44.049   8.444  1.00  0.67           H  
ATOM   1205  N   LEU A  78     -23.240  37.404  10.679  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -24.580  36.988  11.050  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -25.165  38.003  11.996  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -24.449  38.551  12.835  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -24.541  35.616  11.738  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -24.062  34.463  10.855  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -22.553  34.421  10.889  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -24.649  33.152  11.349  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -22.518  37.492  11.393  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -25.208  36.933  10.161  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -23.885  35.680  12.594  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -25.549  35.379  12.087  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -24.377  34.638   9.831  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -22.224  33.626  10.263  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -22.122  35.338  10.541  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -22.232  34.250  11.910  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -24.308  32.335  10.716  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -24.328  32.974  12.374  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -25.735  33.211  11.312  1.00  0.67           H  
ATOM   1224  N   MET A  79     -26.446  38.267  11.848  1.00  0.71           N  
ATOM   1225  CA  MET A  79     -27.106  39.180  12.755  1.00  0.71           C  
ATOM   1226  C   MET A  79     -27.832  38.399  13.820  1.00  0.71           C  
ATOM   1227  O   MET A  79     -28.554  37.447  13.513  1.00  0.71           O  
ATOM   1228  CB  MET A  79     -28.063  40.087  11.988  1.00  0.71           C  
ATOM   1229  CG  MET A  79     -28.794  41.105  12.847  1.00  0.71           C  
ATOM   1230  SD  MET A  79     -27.711  42.331  13.541  1.00  0.71           S  
ATOM   1231  CE  MET A  79     -28.709  42.966  14.864  1.00  0.71           C  
ATOM   1232  H   MET A  79     -26.980  37.792  11.117  1.00  0.71           H  
ATOM   1233  HA  MET A  79     -26.358  39.799  13.252  1.00  0.71           H  
ATOM   1234 1HB  MET A  79     -27.509  40.634  11.227  1.00  0.71           H  
ATOM   1235 2HB  MET A  79     -28.808  39.478  11.475  1.00  0.71           H  
ATOM   1236 1HG  MET A  79     -29.524  41.616  12.237  1.00  0.71           H  
ATOM   1237 2HG  MET A  79     -29.313  40.604  13.662  1.00  0.71           H  
ATOM   1238 1HE  MET A  79     -28.158  43.743  15.391  1.00  0.71           H  
ATOM   1239 2HE  MET A  79     -29.633  43.376  14.460  1.00  0.71           H  
ATOM   1240 3HE  MET A  79     -28.942  42.164  15.551  1.00  0.71           H  
ATOM   1241  N   LEU A  80     -27.647  38.788  15.067  1.00  0.80           N  
ATOM   1242  CA  LEU A  80     -28.368  38.155  16.153  1.00  0.80           C  
ATOM   1243  C   LEU A  80     -29.454  39.082  16.647  1.00  0.80           C  
ATOM   1244  O   LEU A  80     -29.197  40.235  16.984  1.00  0.80           O  
ATOM   1245  CB  LEU A  80     -27.435  37.782  17.304  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -28.131  37.203  18.549  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -28.731  35.909  18.186  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -27.132  37.028  19.699  1.00  0.80           C  
ATOM   1249  H   LEU A  80     -27.006  39.554  15.283  1.00  0.80           H  
ATOM   1250  HA  LEU A  80     -28.840  37.245  15.786  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80     -26.737  37.033  16.946  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80     -26.878  38.660  17.593  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -28.933  37.874  18.863  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -29.230  35.520  19.037  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -29.442  36.042  17.380  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -27.949  35.230  17.875  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -27.646  36.614  20.571  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -26.342  36.356  19.399  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -26.706  37.985  19.960  1.00  0.80           H  
ATOM   1260  N   MET A  81     -30.670  38.588  16.688  1.00  0.96           N  
ATOM   1261  CA  MET A  81     -31.759  39.391  17.181  1.00  0.96           C  
ATOM   1262  C   MET A  81     -32.336  38.709  18.404  1.00  0.96           C  
ATOM   1263  O   MET A  81     -32.252  37.484  18.546  1.00  0.96           O  
ATOM   1264  CB  MET A  81     -32.795  39.605  16.081  1.00  0.96           C  
ATOM   1265  CG  MET A  81     -32.242  40.354  14.877  1.00  0.96           C  
ATOM   1266  SD  MET A  81     -33.481  40.716  13.643  1.00  0.96           S  
ATOM   1267  CE  MET A  81     -32.466  41.498  12.395  1.00  0.96           C  
ATOM   1268  H   MET A  81     -30.845  37.639  16.361  1.00  0.96           H  
ATOM   1269  HA  MET A  81     -31.380  40.362  17.495  1.00  0.96           H  
ATOM   1270 1HB  MET A  81     -33.159  38.638  15.734  1.00  0.96           H  
ATOM   1271 2HB  MET A  81     -33.646  40.158  16.479  1.00  0.96           H  
ATOM   1272 1HG  MET A  81     -31.785  41.290  15.201  1.00  0.96           H  
ATOM   1273 2HG  MET A  81     -31.470  39.744  14.407  1.00  0.96           H  
ATOM   1274 1HE  MET A  81     -33.089  41.791  11.551  1.00  0.96           H  
ATOM   1275 2HE  MET A  81     -31.982  42.380  12.818  1.00  0.96           H  
ATOM   1276 3HE  MET A  81     -31.709  40.796  12.055  1.00  0.96           H  
ATOM   1277  N   ALA A  82     -32.888  39.503  19.313  1.00  1.22           N  
ATOM   1278  CA  ALA A  82     -33.506  38.943  20.507  1.00  1.22           C  
ATOM   1279  C   ALA A  82     -34.998  39.225  20.517  1.00  1.22           C  
ATOM   1280  O   ALA A  82     -35.437  40.290  20.083  1.00  1.22           O  
ATOM   1281  CB  ALA A  82     -32.859  39.502  21.764  1.00  1.22           C  
ATOM   1282  H   ALA A  82     -32.905  40.501  19.160  1.00  1.22           H  
ATOM   1283  HA  ALA A  82     -33.362  37.869  20.492  1.00  1.22           H  
ATOM   1284 1HB  ALA A  82     -33.323  39.050  22.640  1.00  1.22           H  
ATOM   1285 2HB  ALA A  82     -31.795  39.269  21.760  1.00  1.22           H  
ATOM   1286 3HB  ALA A  82     -32.995  40.575  21.796  1.00  1.22           H  
ATOM   1287  N   SER A  83     -35.761  38.298  21.092  1.00  1.57           N  
ATOM   1288  CA  SER A  83     -37.214  38.423  21.239  1.00  1.57           C  
ATOM   1289  C   SER A  83     -37.663  39.581  22.136  1.00  1.57           C  
ATOM   1290  O   SER A  83     -38.815  40.013  22.074  1.00  1.57           O  
ATOM   1291  CB  SER A  83     -37.771  37.146  21.825  1.00  1.57           C  
ATOM   1292  OG  SER A  83     -37.367  37.002  23.162  1.00  1.57           O  
ATOM   1293  H   SER A  83     -35.309  37.429  21.379  1.00  1.57           H  
ATOM   1294  HA  SER A  83     -37.639  38.577  20.246  1.00  1.57           H  
ATOM   1295 1HB  SER A  83     -38.857  37.156  21.766  1.00  1.57           H  
ATOM   1296 2HB  SER A  83     -37.412  36.296  21.242  1.00  1.57           H  
ATOM   1297  HG  SER A  83     -37.824  37.703  23.657  1.00  1.57           H  
ATOM   1298  N   GLN A  84     -36.756  40.081  22.969  1.00  2.01           N  
ATOM   1299  CA  GLN A  84     -37.055  41.157  23.910  1.00  2.01           C  
ATOM   1300  C   GLN A  84     -38.316  40.812  24.712  1.00  2.01           C  
ATOM   1301  O   GLN A  84     -38.359  39.775  25.379  1.00  2.01           O  
ATOM   1302  CB  GLN A  84     -37.231  42.500  23.179  1.00  2.01           C  
ATOM   1303  CG  GLN A  84     -36.000  43.012  22.421  1.00  2.01           C  
ATOM   1304  CD  GLN A  84     -34.810  43.329  23.315  1.00  2.01           C  
ATOM   1305  OE1 GLN A  84     -34.954  43.719  24.477  1.00  2.01           O  
ATOM   1306  NE2 GLN A  84     -33.615  43.185  22.756  1.00  2.01           N  
ATOM   1307  H   GLN A  84     -35.829  39.685  22.945  1.00  2.01           H  
ATOM   1308  HA  GLN A  84     -36.224  41.249  24.608  1.00  2.01           H  
ATOM   1309 1HB  GLN A  84     -38.048  42.430  22.460  1.00  2.01           H  
ATOM   1310 2HB  GLN A  84     -37.492  43.274  23.902  1.00  2.01           H  
ATOM   1311 1HG  GLN A  84     -35.692  42.250  21.709  1.00  2.01           H  
ATOM   1312 2HG  GLN A  84     -36.276  43.921  21.890  1.00  2.01           H  
ATOM   1313 1HE2 GLN A  84     -32.789  43.387  23.283  1.00  2.01           H  
ATOM   1314 2HE2 GLN A  84     -33.546  42.897  21.800  1.00  2.01           H  
ATOM   1315  N   GLY A  85     -39.328  41.680  24.674  1.00  2.46           N  
ATOM   1316  CA  GLY A  85     -40.556  41.451  25.422  1.00  2.46           C  
ATOM   1317  C   GLY A  85     -41.261  42.764  25.731  1.00  2.46           C  
ATOM   1318  O   GLY A  85     -40.763  43.839  25.396  1.00  2.46           O  
ATOM   1319  H   GLY A  85     -39.254  42.508  24.107  1.00  2.46           H  
ATOM   1320 1HA  GLY A  85     -41.216  40.805  24.842  1.00  2.46           H  
ATOM   1321 2HA  GLY A  85     -40.327  40.929  26.350  1.00  2.46           H  
TER    1322
ENDMDL

REMARK ID 697639 MODEL 5 2KD0_chain_A_V2
PFRMAT TS
TARGET 2KD0_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.998   1.459   3.512  1.00 23.16           N  
ATOM      2  CA  MET A   1       1.996   0.734   2.735  1.00 23.16           C  
ATOM      3  C   MET A   1       2.620   1.609   1.666  1.00 23.16           C  
ATOM      4  O   MET A   1       1.985   1.897   0.646  1.00 23.16           O  
ATOM      5  CB  MET A   1       1.364  -0.466   2.038  1.00 23.16           C  
ATOM      6  CG  MET A   1       2.354  -1.304   1.231  1.00 23.16           C  
ATOM      7  SD  MET A   1       1.559  -2.604   0.275  1.00 23.16           S  
ATOM      8  CE  MET A   1       0.809  -1.616  -1.032  1.00 23.16           C  
ATOM      9 1H   MET A   1       0.080   1.279   3.134  1.00 23.16           H  
ATOM     10 2H   MET A   1       1.033   1.155   4.473  1.00 23.16           H  
ATOM     11 3H   MET A   1       1.193   2.450   3.465  1.00 23.16           H  
ATOM     12  HA  MET A   1       2.788   0.400   3.404  1.00 23.16           H  
ATOM     13 1HB  MET A   1       0.896  -1.114   2.777  1.00 23.16           H  
ATOM     14 2HB  MET A   1       0.584  -0.124   1.358  1.00 23.16           H  
ATOM     15 1HG  MET A   1       2.901  -0.655   0.543  1.00 23.16           H  
ATOM     16 2HG  MET A   1       3.076  -1.762   1.905  1.00 23.16           H  
ATOM     17 1HE  MET A   1       0.271  -2.269  -1.720  1.00 23.16           H  
ATOM     18 2HE  MET A   1       0.116  -0.897  -0.595  1.00 23.16           H  
ATOM     19 3HE  MET A   1       1.584  -1.083  -1.573  1.00 23.16           H  
ATOM     20  N   GLY A   2       3.856   2.047   1.881  1.00 20.91           N  
ATOM     21  CA  GLY A   2       4.498   2.851   0.849  1.00 20.91           C  
ATOM     22  C   GLY A   2       4.783   1.927  -0.323  1.00 20.91           C  
ATOM     23  O   GLY A   2       5.100   0.756  -0.115  1.00 20.91           O  
ATOM     24  H   GLY A   2       4.360   1.812   2.725  1.00 20.91           H  
ATOM     25 1HA  GLY A   2       3.844   3.667   0.541  1.00 20.91           H  
ATOM     26 2HA  GLY A   2       5.425   3.283   1.226  1.00 20.91           H  
ATOM     27  N   HIS A   3       4.693   2.439  -1.544  1.00 17.86           N  
ATOM     28  CA  HIS A   3       4.967   1.607  -2.708  1.00 17.86           C  
ATOM     29  C   HIS A   3       5.513   2.407  -3.888  1.00 17.86           C  
ATOM     30  O   HIS A   3       5.110   2.211  -5.032  1.00 17.86           O  
ATOM     31  CB  HIS A   3       3.706   0.808  -3.077  1.00 17.86           C  
ATOM     32  CG  HIS A   3       2.453   1.631  -3.312  1.00 17.86           C  
ATOM     33  ND1 HIS A   3       1.641   2.082  -2.278  1.00 17.86           N  
ATOM     34  CD2 HIS A   3       1.861   2.048  -4.458  1.00 17.86           C  
ATOM     35  CE1 HIS A   3       0.616   2.745  -2.785  1.00 17.86           C  
ATOM     36  NE2 HIS A   3       0.725   2.738  -4.104  1.00 17.86           N  
ATOM     37  H   HIS A   3       4.422   3.404  -1.663  1.00 17.86           H  
ATOM     38  HA  HIS A   3       5.734   0.879  -2.445  1.00 17.86           H  
ATOM     39 1HB  HIS A   3       3.901   0.230  -3.979  1.00 17.86           H  
ATOM     40 2HB  HIS A   3       3.497   0.098  -2.278  1.00 17.86           H  
ATOM     41  HD1 HIS A   3       1.775   1.952  -1.272  1.00 17.86           H  
ATOM     42  HD2 HIS A   3       2.116   1.928  -5.508  1.00 17.86           H  
ATOM     43  HE1 HIS A   3      -0.137   3.180  -2.130  1.00 17.86           H  
ATOM     44  N   HIS A   4       6.480   3.276  -3.622  1.00 14.51           N  
ATOM     45  CA  HIS A   4       7.080   4.147  -4.643  1.00 14.51           C  
ATOM     46  C   HIS A   4       7.805   3.401  -5.771  1.00 14.51           C  
ATOM     47  O   HIS A   4       7.981   3.922  -6.873  1.00 14.51           O  
ATOM     48  CB  HIS A   4       8.050   5.120  -3.971  1.00 14.51           C  
ATOM     49  CG  HIS A   4       9.181   4.433  -3.271  1.00 14.51           C  
ATOM     50  ND1 HIS A   4       9.030   3.838  -2.030  1.00 14.51           N  
ATOM     51  CD2 HIS A   4      10.469   4.233  -3.628  1.00 14.51           C  
ATOM     52  CE1 HIS A   4      10.182   3.307  -1.660  1.00 14.51           C  
ATOM     53  NE2 HIS A   4      11.067   3.533  -2.607  1.00 14.51           N  
ATOM     54  H   HIS A   4       6.793   3.366  -2.665  1.00 14.51           H  
ATOM     55  HA  HIS A   4       6.290   4.738  -5.109  1.00 14.51           H  
ATOM     56 1HB  HIS A   4       8.467   5.795  -4.720  1.00 14.51           H  
ATOM     57 2HB  HIS A   4       7.513   5.726  -3.243  1.00 14.51           H  
ATOM     58  HD2 HIS A   4      10.945   4.559  -4.552  1.00 14.51           H  
ATOM     59  HE1 HIS A   4      10.369   2.767  -0.732  1.00 14.51           H  
ATOM     60  HE2 HIS A   4      12.034   3.230  -2.596  1.00 14.51           H  
ATOM     61  N   HIS A   5       8.134   2.136  -5.553  1.00 11.35           N  
ATOM     62  CA  HIS A   5       8.822   1.386  -6.587  1.00 11.35           C  
ATOM     63  C   HIS A   5       7.839   0.886  -7.643  1.00 11.35           C  
ATOM     64  O   HIS A   5       8.249   0.322  -8.659  1.00 11.35           O  
ATOM     65  CB  HIS A   5       9.582   0.192  -6.000  1.00 11.35           C  
ATOM     66  CG  HIS A   5      10.789   0.554  -5.171  1.00 11.35           C  
ATOM     67  ND1 HIS A   5      11.921   1.130  -5.715  1.00 11.35           N  
ATOM     68  CD2 HIS A   5      11.042   0.404  -3.849  1.00 11.35           C  
ATOM     69  CE1 HIS A   5      12.818   1.320  -4.763  1.00 11.35           C  
ATOM     70  NE2 HIS A   5      12.313   0.890  -3.620  1.00 11.35           N  
ATOM     71  H   HIS A   5       7.948   1.718  -4.655  1.00 11.35           H  
ATOM     72  HA  HIS A   5       9.543   2.031  -7.083  1.00 11.35           H  
ATOM     73 1HB  HIS A   5       8.906  -0.391  -5.375  1.00 11.35           H  
ATOM     74 2HB  HIS A   5       9.913  -0.455  -6.812  1.00 11.35           H  
ATOM     75  HD1 HIS A   5      12.066   1.360  -6.676  1.00 11.35           H  
ATOM     76  HD2 HIS A   5      10.457  -0.002  -3.024  1.00 11.35           H  
ATOM     77  HE1 HIS A   5      13.784   1.766  -4.994  1.00 11.35           H  
ATOM     78  N   HIS A   6       6.534   1.157  -7.469  1.00  8.66           N  
ATOM     79  CA  HIS A   6       5.557   0.735  -8.467  1.00  8.66           C  
ATOM     80  C   HIS A   6       5.794   1.484  -9.773  1.00  8.66           C  
ATOM     81  O   HIS A   6       5.417   1.010 -10.850  1.00  8.66           O  
ATOM     82  CB  HIS A   6       4.107   0.993  -8.029  1.00  8.66           C  
ATOM     83  CG  HIS A   6       3.668   2.445  -8.074  1.00  8.66           C  
ATOM     84  ND1 HIS A   6       4.013   3.355  -7.117  1.00  8.66           N  
ATOM     85  CD2 HIS A   6       2.897   3.112  -8.967  1.00  8.66           C  
ATOM     86  CE1 HIS A   6       3.477   4.523  -7.402  1.00  8.66           C  
ATOM     87  NE2 HIS A   6       2.788   4.407  -8.526  1.00  8.66           N  
ATOM     88  H   HIS A   6       6.203   1.632  -6.628  1.00  8.66           H  
ATOM     89  HA  HIS A   6       5.667  -0.330  -8.661  1.00  8.66           H  
ATOM     90 1HB  HIS A   6       3.431   0.414  -8.658  1.00  8.66           H  
ATOM     91 2HB  HIS A   6       3.977   0.643  -7.004  1.00  8.66           H  
ATOM     92  HD1 HIS A   6       4.568   3.162  -6.296  1.00  8.66           H  
ATOM     93  HD2 HIS A   6       2.395   2.806  -9.885  1.00  8.66           H  
ATOM     94  HE1 HIS A   6       3.645   5.378  -6.748  1.00  8.66           H  
ATOM     95  N   HIS A   7       6.511   2.612  -9.703  1.00  6.46           N  
ATOM     96  CA  HIS A   7       6.777   3.428 -10.875  1.00  6.46           C  
ATOM     97  C   HIS A   7       7.692   2.709 -11.861  1.00  6.46           C  
ATOM     98  O   HIS A   7       7.755   3.073 -13.034  1.00  6.46           O  
ATOM     99  CB  HIS A   7       7.432   4.757 -10.476  1.00  6.46           C  
ATOM    100  CG  HIS A   7       6.522   5.732  -9.767  1.00  6.46           C  
ATOM    101  ND1 HIS A   7       5.402   6.277 -10.366  1.00  6.46           N  
ATOM    102  CD2 HIS A   7       6.587   6.277  -8.527  1.00  6.46           C  
ATOM    103  CE1 HIS A   7       4.816   7.108  -9.521  1.00  6.46           C  
ATOM    104  NE2 HIS A   7       5.516   7.129  -8.398  1.00  6.46           N  
ATOM    105  H   HIS A   7       6.854   2.942  -8.796  1.00  6.46           H  
ATOM    106  HA  HIS A   7       5.840   3.648 -11.383  1.00  6.46           H  
ATOM    107 1HB  HIS A   7       8.276   4.547  -9.812  1.00  6.46           H  
ATOM    108 2HB  HIS A   7       7.835   5.242 -11.363  1.00  6.46           H  
ATOM    109  HD1 HIS A   7       5.075   6.092 -11.292  1.00  6.46           H  
ATOM    110  HD2 HIS A   7       7.287   6.163  -7.702  1.00  6.46           H  
ATOM    111  HE1 HIS A   7       3.908   7.638  -9.805  1.00  6.46           H  
ATOM    112  N   HIS A   8       8.409   1.693 -11.381  1.00  4.72           N  
ATOM    113  CA  HIS A   8       9.339   0.950 -12.202  1.00  4.72           C  
ATOM    114  C   HIS A   8       8.807  -0.451 -12.521  1.00  4.72           C  
ATOM    115  O   HIS A   8       9.543  -1.297 -13.032  1.00  4.72           O  
ATOM    116  CB  HIS A   8      10.663   0.846 -11.451  1.00  4.72           C  
ATOM    117  CG  HIS A   8      11.270   2.186 -11.177  1.00  4.72           C  
ATOM    118  ND1 HIS A   8      11.879   2.946 -12.151  1.00  4.72           N  
ATOM    119  CD2 HIS A   8      11.331   2.914 -10.036  1.00  4.72           C  
ATOM    120  CE1 HIS A   8      12.301   4.081 -11.619  1.00  4.72           C  
ATOM    121  NE2 HIS A   8      11.981   4.086 -10.337  1.00  4.72           N  
ATOM    122  H   HIS A   8       8.303   1.406 -10.407  1.00  4.72           H  
ATOM    123  HA  HIS A   8       9.507   1.473 -13.142  1.00  4.72           H  
ATOM    124 1HB  HIS A   8      10.498   0.338 -10.497  1.00  4.72           H  
ATOM    125 2HB  HIS A   8      11.370   0.251 -12.027  1.00  4.72           H  
ATOM    126  HD2 HIS A   8      10.935   2.623  -9.063  1.00  4.72           H  
ATOM    127  HE1 HIS A   8      12.822   4.879 -12.149  1.00  4.72           H  
ATOM    128  HE2 HIS A   8      12.175   4.830  -9.681  1.00  4.72           H  
ATOM    129  N   SER A   9       7.525  -0.701 -12.218  1.00  3.38           N  
ATOM    130  CA  SER A   9       6.940  -2.021 -12.437  1.00  3.38           C  
ATOM    131  C   SER A   9       6.470  -2.297 -13.863  1.00  3.38           C  
ATOM    132  O   SER A   9       6.125  -3.442 -14.189  1.00  3.38           O  
ATOM    133  CB  SER A   9       5.767  -2.233 -11.500  1.00  3.38           C  
ATOM    134  OG  SER A   9       4.687  -1.398 -11.836  1.00  3.38           O  
ATOM    135  H   SER A   9       6.934   0.023 -11.809  1.00  3.38           H  
ATOM    136  HA  SER A   9       7.703  -2.761 -12.193  1.00  3.38           H  
ATOM    137 1HB  SER A   9       5.452  -3.274 -11.545  1.00  3.38           H  
ATOM    138 2HB  SER A   9       6.081  -2.027 -10.479  1.00  3.38           H  
ATOM    139  HG  SER A   9       4.982  -0.480 -11.650  1.00  3.38           H  
ATOM    140  N   HIS A  10       6.415  -1.276 -14.726  1.00  2.40           N  
ATOM    141  CA  HIS A  10       5.900  -1.557 -16.057  1.00  2.40           C  
ATOM    142  C   HIS A  10       6.757  -2.635 -16.661  1.00  2.40           C  
ATOM    143  O   HIS A  10       7.983  -2.518 -16.715  1.00  2.40           O  
ATOM    144  CB  HIS A  10       5.890  -0.350 -16.996  1.00  2.40           C  
ATOM    145  CG  HIS A  10       5.136  -0.659 -18.291  1.00  2.40           C  
ATOM    146  ND1 HIS A  10       3.757  -0.765 -18.332  1.00  2.40           N  
ATOM    147  CD2 HIS A  10       5.568  -0.916 -19.560  1.00  2.40           C  
ATOM    148  CE1 HIS A  10       3.373  -1.064 -19.565  1.00  2.40           C  
ATOM    149  NE2 HIS A  10       4.447  -1.161 -20.330  1.00  2.40           N  
ATOM    150  H   HIS A  10       6.712  -0.351 -14.455  1.00  2.40           H  
ATOM    151  HA  HIS A  10       4.882  -1.938 -15.990  1.00  2.40           H  
ATOM    152 1HB  HIS A  10       5.415   0.500 -16.504  1.00  2.40           H  
ATOM    153 2HB  HIS A  10       6.912  -0.066 -17.243  1.00  2.40           H  
ATOM    154  HD2 HIS A  10       6.603  -0.933 -19.902  1.00  2.40           H  
ATOM    155  HE1 HIS A  10       2.344  -1.213 -19.894  1.00  2.40           H  
ATOM    156  HE2 HIS A  10       4.433  -1.393 -21.331  1.00  2.40           H  
ATOM    157  N   SER A  11       6.104  -3.675 -17.124  1.00  1.70           N  
ATOM    158  CA  SER A  11       6.789  -4.810 -17.675  1.00  1.70           C  
ATOM    159  C   SER A  11       6.205  -5.146 -19.023  1.00  1.70           C  
ATOM    160  O   SER A  11       5.034  -4.865 -19.287  1.00  1.70           O  
ATOM    161  CB  SER A  11       6.650  -5.969 -16.711  1.00  1.70           C  
ATOM    162  OG  SER A  11       7.226  -5.655 -15.447  1.00  1.70           O  
ATOM    163  H   SER A  11       5.098  -3.686 -17.052  1.00  1.70           H  
ATOM    164  HA  SER A  11       7.844  -4.567 -17.804  1.00  1.70           H  
ATOM    165 1HB  SER A  11       5.596  -6.207 -16.582  1.00  1.70           H  
ATOM    166 2HB  SER A  11       7.136  -6.850 -17.129  1.00  1.70           H  
ATOM    167  HG  SER A  11       6.748  -4.855 -15.087  1.00  1.70           H  
ATOM    168  N   THR A  12       7.004  -5.778 -19.867  1.00  1.23           N  
ATOM    169  CA  THR A  12       6.533  -6.182 -21.179  1.00  1.23           C  
ATOM    170  C   THR A  12       6.543  -7.684 -21.333  1.00  1.23           C  
ATOM    171  O   THR A  12       7.148  -8.401 -20.532  1.00  1.23           O  
ATOM    172  CB  THR A  12       7.374  -5.542 -22.294  1.00  1.23           C  
ATOM    173  OG1 THR A  12       8.739  -6.002 -22.214  1.00  1.23           O  
ATOM    174  CG2 THR A  12       7.324  -4.030 -22.192  1.00  1.23           C  
ATOM    175  H   THR A  12       7.955  -5.981 -19.594  1.00  1.23           H  
ATOM    176  HA  THR A  12       5.506  -5.850 -21.303  1.00  1.23           H  
ATOM    177  HB  THR A  12       6.969  -5.846 -23.256  1.00  1.23           H  
ATOM    178  HG1 THR A  12       9.155  -5.934 -23.100  1.00  1.23           H  
ATOM    179 1HG2 THR A  12       7.910  -3.595 -23.000  1.00  1.23           H  
ATOM    180 2HG2 THR A  12       6.291  -3.695 -22.272  1.00  1.23           H  
ATOM    181 3HG2 THR A  12       7.732  -3.711 -21.236  1.00  1.23           H  
ATOM    182  N   ILE A  13       5.891  -8.144 -22.378  1.00  0.94           N  
ATOM    183  CA  ILE A  13       5.809  -9.539 -22.718  1.00  0.94           C  
ATOM    184  C   ILE A  13       6.687  -9.876 -23.912  1.00  0.94           C  
ATOM    185  O   ILE A  13       6.580  -9.250 -24.968  1.00  0.94           O  
ATOM    186  CB  ILE A  13       4.362  -9.894 -23.078  1.00  0.94           C  
ATOM    187  CG1 ILE A  13       3.429  -9.657 -21.925  1.00  0.94           C  
ATOM    188  CG2 ILE A  13       4.287 -11.275 -23.487  1.00  0.94           C  
ATOM    189  CD1 ILE A  13       2.007  -9.837 -22.334  1.00  0.94           C  
ATOM    190  H   ILE A  13       5.402  -7.494 -22.978  1.00  0.94           H  
ATOM    191  HA  ILE A  13       6.135 -10.131 -21.864  1.00  0.94           H  
ATOM    192  HB  ILE A  13       4.032  -9.258 -23.905  1.00  0.94           H  
ATOM    193 1HG1 ILE A  13       3.659 -10.355 -21.125  1.00  0.94           H  
ATOM    194 2HG1 ILE A  13       3.555  -8.638 -21.553  1.00  0.94           H  
ATOM    195 1HG2 ILE A  13       3.262 -11.531 -23.758  1.00  0.94           H  
ATOM    196 2HG2 ILE A  13       4.943 -11.441 -24.326  1.00  0.94           H  
ATOM    197 3HG2 ILE A  13       4.599 -11.852 -22.662  1.00  0.94           H  
ATOM    198 1HD1 ILE A  13       1.349  -9.672 -21.497  1.00  0.94           H  
ATOM    199 2HD1 ILE A  13       1.783  -9.141 -23.121  1.00  0.94           H  
ATOM    200 3HD1 ILE A  13       1.867 -10.844 -22.699  1.00  0.94           H  
ATOM    201  N   LYS A  14       7.593 -10.836 -23.760  1.00  0.77           N  
ATOM    202  CA  LYS A  14       8.414 -11.189 -24.909  1.00  0.77           C  
ATOM    203  C   LYS A  14       7.695 -12.240 -25.738  1.00  0.77           C  
ATOM    204  O   LYS A  14       7.438 -13.357 -25.272  1.00  0.77           O  
ATOM    205  CB  LYS A  14       9.790 -11.696 -24.485  1.00  0.77           C  
ATOM    206  CG  LYS A  14      10.738 -11.983 -25.649  1.00  0.77           C  
ATOM    207  CD  LYS A  14      12.113 -12.427 -25.144  1.00  0.77           C  
ATOM    208  CE  LYS A  14      13.071 -12.712 -26.291  1.00  0.77           C  
ATOM    209  NZ  LYS A  14      14.407 -13.156 -25.795  1.00  0.77           N  
ATOM    210  H   LYS A  14       7.697 -11.316 -22.875  1.00  0.77           H  
ATOM    211  HA  LYS A  14       8.550 -10.308 -25.539  1.00  0.77           H  
ATOM    212 1HB  LYS A  14      10.266 -10.955 -23.842  1.00  0.77           H  
ATOM    213 2HB  LYS A  14       9.679 -12.612 -23.905  1.00  0.77           H  
ATOM    214 1HG  LYS A  14      10.312 -12.767 -26.282  1.00  0.77           H  
ATOM    215 2HG  LYS A  14      10.849 -11.082 -26.253  1.00  0.77           H  
ATOM    216 1HD  LYS A  14      12.537 -11.643 -24.515  1.00  0.77           H  
ATOM    217 2HD  LYS A  14      12.004 -13.329 -24.542  1.00  0.77           H  
ATOM    218 1HE  LYS A  14      12.650 -13.491 -26.926  1.00  0.77           H  
ATOM    219 2HE  LYS A  14      13.198 -11.805 -26.883  1.00  0.77           H  
ATOM    220 1HZ  LYS A  14      15.016 -13.334 -26.581  1.00  0.77           H  
ATOM    221 2HZ  LYS A  14      14.809 -12.433 -25.214  1.00  0.77           H  
ATOM    222 3HZ  LYS A  14      14.302 -14.002 -25.254  1.00  0.77           H  
ATOM    223  N   LEU A  15       7.353 -11.870 -26.962  1.00  0.69           N  
ATOM    224  CA  LEU A  15       6.629 -12.751 -27.859  1.00  0.69           C  
ATOM    225  C   LEU A  15       7.540 -13.163 -28.989  1.00  0.69           C  
ATOM    226  O   LEU A  15       8.440 -12.412 -29.368  1.00  0.69           O  
ATOM    227  CB  LEU A  15       5.452 -12.023 -28.502  1.00  0.69           C  
ATOM    228  CG  LEU A  15       4.469 -11.358 -27.579  1.00  0.69           C  
ATOM    229  CD1 LEU A  15       3.467 -10.626 -28.415  1.00  0.69           C  
ATOM    230  CD2 LEU A  15       3.810 -12.378 -26.713  1.00  0.69           C  
ATOM    231  H   LEU A  15       7.583 -10.927 -27.282  1.00  0.69           H  
ATOM    232  HA  LEU A  15       6.291 -13.639 -27.321  1.00  0.69           H  
ATOM    233 1HB  LEU A  15       5.851 -11.254 -29.164  1.00  0.69           H  
ATOM    234 2HB  LEU A  15       4.913 -12.740 -29.104  1.00  0.69           H  
ATOM    235  HG  LEU A  15       4.988 -10.622 -26.950  1.00  0.69           H  
ATOM    236 1HD1 LEU A  15       2.788 -10.138 -27.764  1.00  0.69           H  
ATOM    237 2HD1 LEU A  15       3.978  -9.887 -29.028  1.00  0.69           H  
ATOM    238 3HD1 LEU A  15       2.929 -11.322 -29.054  1.00  0.69           H  
ATOM    239 1HD2 LEU A  15       3.091 -11.889 -26.062  1.00  0.69           H  
ATOM    240 2HD2 LEU A  15       3.311 -13.082 -27.330  1.00  0.69           H  
ATOM    241 3HD2 LEU A  15       4.556 -12.902 -26.112  1.00  0.69           H  
ATOM    242  N   THR A  16       7.292 -14.321 -29.564  1.00  0.66           N  
ATOM    243  CA  THR A  16       7.980 -14.668 -30.794  1.00  0.66           C  
ATOM    244  C   THR A  16       6.929 -14.773 -31.885  1.00  0.66           C  
ATOM    245  O   THR A  16       5.896 -15.411 -31.677  1.00  0.66           O  
ATOM    246  CB  THR A  16       8.776 -15.979 -30.665  1.00  0.66           C  
ATOM    247  OG1 THR A  16       9.774 -15.845 -29.637  1.00  0.66           O  
ATOM    248  CG2 THR A  16       9.447 -16.296 -31.968  1.00  0.66           C  
ATOM    249  H   THR A  16       6.597 -14.953 -29.160  1.00  0.66           H  
ATOM    250  HA  THR A  16       8.665 -13.872 -31.073  1.00  0.66           H  
ATOM    251  HB  THR A  16       8.105 -16.780 -30.398  1.00  0.66           H  
ATOM    252  HG1 THR A  16       9.345 -15.802 -28.779  1.00  0.66           H  
ATOM    253 1HG2 THR A  16      10.005 -17.223 -31.859  1.00  0.66           H  
ATOM    254 2HG2 THR A  16       8.701 -16.412 -32.753  1.00  0.66           H  
ATOM    255 3HG2 THR A  16      10.129 -15.484 -32.234  1.00  0.66           H  
ATOM    256  N   VAL A  17       7.169 -14.125 -33.020  1.00  0.67           N  
ATOM    257  CA  VAL A  17       6.215 -14.186 -34.113  1.00  0.67           C  
ATOM    258  C   VAL A  17       6.806 -14.918 -35.304  1.00  0.67           C  
ATOM    259  O   VAL A  17       7.920 -14.626 -35.747  1.00  0.67           O  
ATOM    260  CB  VAL A  17       5.749 -12.777 -34.522  1.00  0.67           C  
ATOM    261  CG1 VAL A  17       4.766 -12.885 -35.727  1.00  0.67           C  
ATOM    262  CG2 VAL A  17       5.054 -12.104 -33.301  1.00  0.67           C  
ATOM    263  H   VAL A  17       8.023 -13.580 -33.119  1.00  0.67           H  
ATOM    264  HA  VAL A  17       5.339 -14.731 -33.777  1.00  0.67           H  
ATOM    265  HB  VAL A  17       6.609 -12.182 -34.838  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17       4.436 -11.896 -36.019  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17       5.265 -13.357 -36.574  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17       3.899 -13.487 -35.438  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17       4.715 -11.112 -33.568  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17       4.203 -12.703 -32.999  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17       5.758 -12.031 -32.471  1.00  0.67           H  
ATOM    272  N   LYS A  18       6.088 -15.929 -35.777  1.00  0.70           N  
ATOM    273  CA  LYS A  18       6.566 -16.719 -36.898  1.00  0.70           C  
ATOM    274  C   LYS A  18       5.993 -16.248 -38.230  1.00  0.70           C  
ATOM    275  O   LYS A  18       4.779 -16.091 -38.397  1.00  0.70           O  
ATOM    276  CB  LYS A  18       6.298 -18.204 -36.666  1.00  0.70           C  
ATOM    277  CG  LYS A  18       6.829 -19.109 -37.786  1.00  0.70           C  
ATOM    278  CD  LYS A  18       6.601 -20.587 -37.473  1.00  0.70           C  
ATOM    279  CE  LYS A  18       7.085 -21.476 -38.608  1.00  0.70           C  
ATOM    280  NZ  LYS A  18       6.861 -22.921 -38.313  1.00  0.70           N  
ATOM    281  H   LYS A  18       5.188 -16.139 -35.348  1.00  0.70           H  
ATOM    282  HA  LYS A  18       7.640 -16.599 -36.952  1.00  0.70           H  
ATOM    283 1HB  LYS A  18       6.780 -18.513 -35.739  1.00  0.70           H  
ATOM    284 2HB  LYS A  18       5.236 -18.369 -36.546  1.00  0.70           H  
ATOM    285 1HG  LYS A  18       6.324 -18.862 -38.720  1.00  0.70           H  
ATOM    286 2HG  LYS A  18       7.899 -18.927 -37.920  1.00  0.70           H  
ATOM    287 1HD  LYS A  18       7.147 -20.849 -36.566  1.00  0.70           H  
ATOM    288 2HD  LYS A  18       5.544 -20.773 -37.303  1.00  0.70           H  
ATOM    289 1HE  LYS A  18       6.548 -21.213 -39.520  1.00  0.70           H  
ATOM    290 2HE  LYS A  18       8.153 -21.306 -38.766  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18       7.192 -23.481 -39.086  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18       7.364 -23.176 -37.474  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18       5.874 -23.087 -38.177  1.00  0.70           H  
ATOM    294  N   PHE A  19       6.884 -15.972 -39.178  1.00  0.74           N  
ATOM    295  CA  PHE A  19       6.451 -15.495 -40.486  1.00  0.74           C  
ATOM    296  C   PHE A  19       7.461 -15.790 -41.582  1.00  0.74           C  
ATOM    297  O   PHE A  19       8.641 -15.473 -41.458  1.00  0.74           O  
ATOM    298  CB  PHE A  19       6.192 -13.996 -40.458  1.00  0.74           C  
ATOM    299  CG  PHE A  19       5.641 -13.499 -41.763  1.00  0.74           C  
ATOM    300  CD1 PHE A  19       4.338 -13.774 -42.108  1.00  0.74           C  
ATOM    301  CD2 PHE A  19       6.418 -12.773 -42.641  1.00  0.74           C  
ATOM    302  CE1 PHE A  19       3.805 -13.355 -43.294  1.00  0.74           C  
ATOM    303  CE2 PHE A  19       5.896 -12.343 -43.841  1.00  0.74           C  
ATOM    304  CZ  PHE A  19       4.584 -12.644 -44.170  1.00  0.74           C  
ATOM    305  H   PHE A  19       7.875 -16.118 -38.979  1.00  0.74           H  
ATOM    306  HA  PHE A  19       5.516 -16.000 -40.738  1.00  0.74           H  
ATOM    307 1HB  PHE A  19       5.499 -13.751 -39.669  1.00  0.74           H  
ATOM    308 2HB  PHE A  19       7.121 -13.467 -40.253  1.00  0.74           H  
ATOM    309  HD1 PHE A  19       3.737 -14.339 -41.418  1.00  0.74           H  
ATOM    310  HD2 PHE A  19       7.451 -12.543 -42.381  1.00  0.74           H  
ATOM    311  HE1 PHE A  19       2.769 -13.592 -43.536  1.00  0.74           H  
ATOM    312  HE2 PHE A  19       6.515 -11.766 -44.531  1.00  0.74           H  
ATOM    313  HZ  PHE A  19       4.172 -12.305 -45.119  1.00  0.74           H  
ATOM    314  N   GLY A  20       7.013 -16.426 -42.661  1.00  0.77           N  
ATOM    315  CA  GLY A  20       7.909 -16.682 -43.788  1.00  0.77           C  
ATOM    316  C   GLY A  20       8.913 -17.786 -43.472  1.00  0.77           C  
ATOM    317  O   GLY A  20       9.918 -17.946 -44.161  1.00  0.77           O  
ATOM    318  H   GLY A  20       6.037 -16.686 -42.720  1.00  0.77           H  
ATOM    319 1HA  GLY A  20       7.320 -16.959 -44.663  1.00  0.77           H  
ATOM    320 2HA  GLY A  20       8.440 -15.764 -44.042  1.00  0.77           H  
ATOM    321  N   GLY A  21       8.644 -18.524 -42.401  1.00  0.79           N  
ATOM    322  CA  GLY A  21       9.536 -19.562 -41.916  1.00  0.79           C  
ATOM    323  C   GLY A  21      10.533 -19.025 -40.881  1.00  0.79           C  
ATOM    324  O   GLY A  21      11.282 -19.803 -40.289  1.00  0.79           O  
ATOM    325  H   GLY A  21       7.791 -18.339 -41.899  1.00  0.79           H  
ATOM    326 1HA  GLY A  21       8.948 -20.364 -41.473  1.00  0.79           H  
ATOM    327 2HA  GLY A  21      10.080 -19.993 -42.756  1.00  0.79           H  
ATOM    328  N   LYS A  22      10.551 -17.705 -40.662  1.00  0.80           N  
ATOM    329  CA  LYS A  22      11.471 -17.097 -39.707  1.00  0.80           C  
ATOM    330  C   LYS A  22      10.776 -16.817 -38.382  1.00  0.80           C  
ATOM    331  O   LYS A  22       9.560 -16.639 -38.337  1.00  0.80           O  
ATOM    332  CB  LYS A  22      12.044 -15.802 -40.279  1.00  0.80           C  
ATOM    333  CG  LYS A  22      12.899 -15.990 -41.522  1.00  0.80           C  
ATOM    334  CD  LYS A  22      13.453 -14.662 -42.017  1.00  0.80           C  
ATOM    335  CE  LYS A  22      14.308 -14.845 -43.265  1.00  0.80           C  
ATOM    336  NZ  LYS A  22      14.840 -13.548 -43.766  1.00  0.80           N  
ATOM    337  H   LYS A  22       9.916 -17.086 -41.166  1.00  0.80           H  
ATOM    338  HA  LYS A  22      12.289 -17.791 -39.517  1.00  0.80           H  
ATOM    339 1HB  LYS A  22      11.218 -15.136 -40.545  1.00  0.80           H  
ATOM    340 2HB  LYS A  22      12.640 -15.297 -39.519  1.00  0.80           H  
ATOM    341 1HG  LYS A  22      13.723 -16.667 -41.299  1.00  0.80           H  
ATOM    342 2HG  LYS A  22      12.287 -16.436 -42.311  1.00  0.80           H  
ATOM    343 1HD  LYS A  22      12.622 -13.992 -42.249  1.00  0.80           H  
ATOM    344 2HD  LYS A  22      14.059 -14.204 -41.234  1.00  0.80           H  
ATOM    345 1HE  LYS A  22      15.144 -15.502 -43.031  1.00  0.80           H  
ATOM    346 2HE  LYS A  22      13.703 -15.305 -44.047  1.00  0.80           H  
ATOM    347 1HZ  LYS A  22      15.399 -13.709 -44.592  1.00  0.80           H  
ATOM    348 2HZ  LYS A  22      14.070 -12.934 -43.996  1.00  0.80           H  
ATOM    349 3HZ  LYS A  22      15.410 -13.119 -43.052  1.00  0.80           H  
ATOM    350  N   SER A  23      11.544 -16.752 -37.298  1.00  0.80           N  
ATOM    351  CA  SER A  23      10.975 -16.410 -35.993  1.00  0.80           C  
ATOM    352  C   SER A  23      11.556 -15.098 -35.494  1.00  0.80           C  
ATOM    353  O   SER A  23      12.774 -14.975 -35.352  1.00  0.80           O  
ATOM    354  CB  SER A  23      11.269 -17.506 -34.997  1.00  0.80           C  
ATOM    355  OG  SER A  23      10.667 -18.713 -35.367  1.00  0.80           O  
ATOM    356  H   SER A  23      12.536 -16.926 -37.377  1.00  0.80           H  
ATOM    357  HA  SER A  23       9.897 -16.291 -36.088  1.00  0.80           H  
ATOM    358 1HB  SER A  23      12.346 -17.646 -34.919  1.00  0.80           H  
ATOM    359 2HB  SER A  23      10.921 -17.209 -34.037  1.00  0.80           H  
ATOM    360  HG  SER A  23       9.745 -18.506 -35.526  1.00  0.80           H  
ATOM    361  N   ILE A  24      10.694 -14.117 -35.235  1.00  0.79           N  
ATOM    362  CA  ILE A  24      11.187 -12.818 -34.809  1.00  0.79           C  
ATOM    363  C   ILE A  24      10.693 -12.448 -33.404  1.00  0.79           C  
ATOM    364  O   ILE A  24       9.485 -12.462 -33.166  1.00  0.79           O  
ATOM    365  CB  ILE A  24      10.716 -11.714 -35.769  1.00  0.79           C  
ATOM    366  CG1 ILE A  24      11.141 -12.040 -37.220  1.00  0.79           C  
ATOM    367  CG2 ILE A  24      11.356 -10.412 -35.309  1.00  0.79           C  
ATOM    368  CD1 ILE A  24      10.051 -12.792 -38.020  1.00  0.79           C  
ATOM    369  H   ILE A  24       9.697 -14.269 -35.375  1.00  0.79           H  
ATOM    370  HA  ILE A  24      12.263 -12.853 -34.851  1.00  0.79           H  
ATOM    371  HB  ILE A  24       9.628 -11.626 -35.748  1.00  0.79           H  
ATOM    372 1HG1 ILE A  24      11.373 -11.111 -37.740  1.00  0.79           H  
ATOM    373 2HG1 ILE A  24      12.039 -12.658 -37.196  1.00  0.79           H  
ATOM    374 1HG2 ILE A  24      11.079  -9.616 -35.935  1.00  0.79           H  
ATOM    375 2HG2 ILE A  24      11.043 -10.189 -34.298  1.00  0.79           H  
ATOM    376 3HG2 ILE A  24      12.436 -10.515 -35.337  1.00  0.79           H  
ATOM    377 1HD1 ILE A  24      10.409 -12.995 -39.029  1.00  0.79           H  
ATOM    378 2HD1 ILE A  24       9.810 -13.738 -37.532  1.00  0.79           H  
ATOM    379 3HD1 ILE A  24       9.150 -12.181 -38.074  1.00  0.79           H  
ATOM    380  N   PRO A  25      11.579 -12.192 -32.425  1.00  0.79           N  
ATOM    381  CA  PRO A  25      11.200 -11.792 -31.085  1.00  0.79           C  
ATOM    382  C   PRO A  25      10.642 -10.370 -31.110  1.00  0.79           C  
ATOM    383  O   PRO A  25      11.108  -9.535 -31.889  1.00  0.79           O  
ATOM    384  CB  PRO A  25      12.521 -11.904 -30.316  1.00  0.79           C  
ATOM    385  CG  PRO A  25      13.599 -11.704 -31.358  1.00  0.79           C  
ATOM    386  CD  PRO A  25      13.036 -12.305 -32.640  1.00  0.79           C  
ATOM    387  HA  PRO A  25      10.464 -12.497 -30.690  1.00  0.79           H  
ATOM    388 1HB  PRO A  25      12.546 -11.144 -29.522  1.00  0.79           H  
ATOM    389 2HB  PRO A  25      12.578 -12.885 -29.822  1.00  0.79           H  
ATOM    390 1HG  PRO A  25      13.823 -10.630 -31.461  1.00  0.79           H  
ATOM    391 2HG  PRO A  25      14.532 -12.191 -31.036  1.00  0.79           H  
ATOM    392 1HD  PRO A  25      13.378 -11.672 -33.464  1.00  0.79           H  
ATOM    393 2HD  PRO A  25      13.335 -13.362 -32.761  1.00  0.79           H  
ATOM    394  N   LEU A  26       9.702 -10.075 -30.220  1.00  0.79           N  
ATOM    395  CA  LEU A  26       9.146  -8.729 -30.115  1.00  0.79           C  
ATOM    396  C   LEU A  26       8.716  -8.424 -28.665  1.00  0.79           C  
ATOM    397  O   LEU A  26       7.990  -9.204 -28.046  1.00  0.79           O  
ATOM    398  CB  LEU A  26       7.949  -8.620 -31.094  1.00  0.79           C  
ATOM    399  CG  LEU A  26       7.204  -7.270 -31.176  1.00  0.79           C  
ATOM    400  CD1 LEU A  26       8.111  -6.219 -31.761  1.00  0.79           C  
ATOM    401  CD2 LEU A  26       5.914  -7.440 -32.020  1.00  0.79           C  
ATOM    402  H   LEU A  26       9.332 -10.823 -29.640  1.00  0.79           H  
ATOM    403  HA  LEU A  26       9.912  -8.012 -30.408  1.00  0.79           H  
ATOM    404 1HB  LEU A  26       8.311  -8.848 -32.099  1.00  0.79           H  
ATOM    405 2HB  LEU A  26       7.216  -9.383 -30.821  1.00  0.79           H  
ATOM    406  HG  LEU A  26       6.964  -6.945 -30.197  1.00  0.79           H  
ATOM    407 1HD1 LEU A  26       7.587  -5.266 -31.792  1.00  0.79           H  
ATOM    408 2HD1 LEU A  26       9.001  -6.123 -31.141  1.00  0.79           H  
ATOM    409 3HD1 LEU A  26       8.399  -6.511 -32.766  1.00  0.79           H  
ATOM    410 1HD2 LEU A  26       5.383  -6.493 -32.065  1.00  0.79           H  
ATOM    411 2HD2 LEU A  26       6.175  -7.756 -33.028  1.00  0.79           H  
ATOM    412 3HD2 LEU A  26       5.271  -8.189 -31.559  1.00  0.79           H  
ATOM    413  N   SER A  27       9.191  -7.305 -28.108  1.00  0.79           N  
ATOM    414  CA  SER A  27       8.821  -6.904 -26.739  1.00  0.79           C  
ATOM    415  C   SER A  27       7.565  -6.049 -26.740  1.00  0.79           C  
ATOM    416  O   SER A  27       7.574  -4.935 -27.267  1.00  0.79           O  
ATOM    417  CB  SER A  27       9.960  -6.147 -26.089  1.00  0.79           C  
ATOM    418  OG  SER A  27       9.559  -5.583 -24.859  1.00  0.79           O  
ATOM    419  H   SER A  27       9.799  -6.707 -28.649  1.00  0.79           H  
ATOM    420  HA  SER A  27       8.618  -7.803 -26.154  1.00  0.79           H  
ATOM    421 1HB  SER A  27      10.797  -6.825 -25.925  1.00  0.79           H  
ATOM    422 2HB  SER A  27      10.302  -5.359 -26.759  1.00  0.79           H  
ATOM    423  HG  SER A  27       8.840  -4.981 -25.088  1.00  0.79           H  
ATOM    424  N   VAL A  28       6.478  -6.578 -26.173  1.00  0.80           N  
ATOM    425  CA  VAL A  28       5.209  -5.879 -26.253  1.00  0.80           C  
ATOM    426  C   VAL A  28       4.502  -5.707 -24.900  1.00  0.80           C  
ATOM    427  O   VAL A  28       4.358  -6.660 -24.145  1.00  0.80           O  
ATOM    428  CB  VAL A  28       4.287  -6.656 -27.187  1.00  0.80           C  
ATOM    429  CG1 VAL A  28       3.085  -5.934 -27.297  1.00  0.80           C  
ATOM    430  CG2 VAL A  28       4.926  -6.883 -28.492  1.00  0.80           C  
ATOM    431  H   VAL A  28       6.526  -7.500 -25.736  1.00  0.80           H  
ATOM    432  HA  VAL A  28       5.384  -4.891 -26.675  1.00  0.80           H  
ATOM    433  HB  VAL A  28       4.051  -7.623 -26.743  1.00  0.80           H  
ATOM    434 1HG1 VAL A  28       2.412  -6.440 -27.918  1.00  0.80           H  
ATOM    435 2HG1 VAL A  28       2.651  -5.821 -26.336  1.00  0.80           H  
ATOM    436 3HG1 VAL A  28       3.302  -4.957 -27.725  1.00  0.80           H  
ATOM    437 1HG2 VAL A  28       4.258  -7.426 -29.138  1.00  0.80           H  
ATOM    438 2HG2 VAL A  28       5.173  -5.930 -28.944  1.00  0.80           H  
ATOM    439 3HG2 VAL A  28       5.823  -7.470 -28.344  1.00  0.80           H  
ATOM    440  N   SER A  29       4.036  -4.502 -24.588  1.00  0.79           N  
ATOM    441  CA  SER A  29       3.310  -4.293 -23.331  1.00  0.79           C  
ATOM    442  C   SER A  29       2.029  -5.163 -23.297  1.00  0.79           C  
ATOM    443  O   SER A  29       1.370  -5.298 -24.317  1.00  0.79           O  
ATOM    444  CB  SER A  29       2.937  -2.823 -23.202  1.00  0.79           C  
ATOM    445  OG  SER A  29       4.082  -2.008 -23.102  1.00  0.79           O  
ATOM    446  H   SER A  29       4.177  -3.731 -25.230  1.00  0.79           H  
ATOM    447  HA  SER A  29       3.973  -4.571 -22.517  1.00  0.79           H  
ATOM    448 1HB  SER A  29       2.350  -2.523 -24.072  1.00  0.79           H  
ATOM    449 2HB  SER A  29       2.309  -2.676 -22.328  1.00  0.79           H  
ATOM    450  HG  SER A  29       4.523  -2.062 -23.956  1.00  0.79           H  
ATOM    451  N   PRO A  30       1.584  -5.685 -22.142  1.00  0.76           N  
ATOM    452  CA  PRO A  30       0.393  -6.528 -21.982  1.00  0.76           C  
ATOM    453  C   PRO A  30      -0.926  -5.857 -22.369  1.00  0.76           C  
ATOM    454  O   PRO A  30      -1.923  -6.526 -22.670  1.00  0.76           O  
ATOM    455  CB  PRO A  30       0.427  -6.853 -20.486  1.00  0.76           C  
ATOM    456  CG  PRO A  30       1.255  -5.753 -19.855  1.00  0.76           C  
ATOM    457  CD  PRO A  30       2.301  -5.419 -20.882  1.00  0.76           C  
ATOM    458  HA  PRO A  30       0.522  -7.433 -22.577  1.00  0.76           H  
ATOM    459 1HB  PRO A  30      -0.598  -6.867 -20.091  1.00  0.76           H  
ATOM    460 2HB  PRO A  30       0.848  -7.841 -20.311  1.00  0.76           H  
ATOM    461 1HG  PRO A  30       0.609  -4.890 -19.606  1.00  0.76           H  
ATOM    462 2HG  PRO A  30       1.696  -6.102 -18.909  1.00  0.76           H  
ATOM    463 1HD  PRO A  30       2.583  -4.368 -20.757  1.00  0.76           H  
ATOM    464 2HD  PRO A  30       3.162  -6.095 -20.782  1.00  0.76           H  
ATOM    465  N   ASP A  31      -0.927  -4.527 -22.387  1.00  0.73           N  
ATOM    466  CA  ASP A  31      -2.120  -3.768 -22.724  1.00  0.73           C  
ATOM    467  C   ASP A  31      -2.198  -3.488 -24.229  1.00  0.73           C  
ATOM    468  O   ASP A  31      -3.142  -2.863 -24.711  1.00  0.73           O  
ATOM    469  CB  ASP A  31      -2.106  -2.456 -21.953  1.00  0.73           C  
ATOM    470  CG  ASP A  31      -2.199  -2.665 -20.439  1.00  0.73           C  
ATOM    471  OD1 ASP A  31      -2.952  -3.509 -20.006  1.00  0.73           O  
ATOM    472  OD2 ASP A  31      -1.487  -1.991 -19.734  1.00  0.73           O  
ATOM    473  H   ASP A  31      -0.091  -4.021 -22.144  1.00  0.73           H  
ATOM    474  HA  ASP A  31      -2.997  -4.348 -22.434  1.00  0.73           H  
ATOM    475 1HB  ASP A  31      -1.189  -1.914 -22.179  1.00  0.73           H  
ATOM    476 2HB  ASP A  31      -2.944  -1.836 -22.275  1.00  0.73           H  
ATOM    477  N   CYS A  32      -1.183  -3.938 -24.961  1.00  0.69           N  
ATOM    478  CA  CYS A  32      -1.095  -3.793 -26.406  1.00  0.69           C  
ATOM    479  C   CYS A  32      -2.169  -4.582 -27.098  1.00  0.69           C  
ATOM    480  O   CYS A  32      -2.339  -5.774 -26.812  1.00  0.69           O  
ATOM    481  CB  CYS A  32       0.235  -4.333 -26.882  1.00  0.69           C  
ATOM    482  SG  CYS A  32       0.545  -4.267 -28.645  1.00  0.69           S  
ATOM    483  H   CYS A  32      -0.421  -4.442 -24.513  1.00  0.69           H  
ATOM    484  HA  CYS A  32      -1.195  -2.741 -26.671  1.00  0.69           H  
ATOM    485 1HB  CYS A  32       1.042  -3.805 -26.378  1.00  0.69           H  
ATOM    486 2HB  CYS A  32       0.292  -5.380 -26.585  1.00  0.69           H  
ATOM    487  HG  CYS A  32      -0.669  -4.723 -29.039  1.00  0.69           H  
ATOM    488  N   THR A  33      -2.894  -3.948 -28.017  1.00  0.65           N  
ATOM    489  CA  THR A  33      -3.913  -4.696 -28.725  1.00  0.65           C  
ATOM    490  C   THR A  33      -3.297  -5.470 -29.858  1.00  0.65           C  
ATOM    491  O   THR A  33      -2.154  -5.213 -30.239  1.00  0.65           O  
ATOM    492  CB  THR A  33      -5.021  -3.805 -29.271  1.00  0.65           C  
ATOM    493  OG1 THR A  33      -4.453  -2.886 -30.223  1.00  0.65           O  
ATOM    494  CG2 THR A  33      -5.712  -3.061 -28.163  1.00  0.65           C  
ATOM    495  H   THR A  33      -2.739  -2.954 -28.256  1.00  0.65           H  
ATOM    496  HA  THR A  33      -4.369  -5.380 -28.052  1.00  0.65           H  
ATOM    497  HB  THR A  33      -5.753  -4.425 -29.778  1.00  0.65           H  
ATOM    498  HG1 THR A  33      -3.885  -2.237 -29.744  1.00  0.65           H  
ATOM    499 1HG2 THR A  33      -6.503  -2.441 -28.578  1.00  0.65           H  
ATOM    500 2HG2 THR A  33      -6.143  -3.782 -27.469  1.00  0.65           H  
ATOM    501 3HG2 THR A  33      -4.988  -2.433 -27.640  1.00  0.65           H  
ATOM    502  N   VAL A  34      -4.061  -6.376 -30.429  1.00  0.63           N  
ATOM    503  CA  VAL A  34      -3.599  -7.092 -31.599  1.00  0.63           C  
ATOM    504  C   VAL A  34      -3.358  -6.113 -32.746  1.00  0.63           C  
ATOM    505  O   VAL A  34      -2.354  -6.223 -33.444  1.00  0.63           O  
ATOM    506  CB  VAL A  34      -4.572  -8.196 -31.960  1.00  0.63           C  
ATOM    507  CG1 VAL A  34      -4.215  -8.828 -33.312  1.00  0.63           C  
ATOM    508  CG2 VAL A  34      -4.547  -9.231 -30.874  1.00  0.63           C  
ATOM    509  H   VAL A  34      -4.974  -6.574 -30.015  1.00  0.63           H  
ATOM    510  HA  VAL A  34      -2.660  -7.557 -31.348  1.00  0.63           H  
ATOM    511  HB  VAL A  34      -5.544  -7.788 -32.012  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34      -4.938  -9.616 -33.547  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34      -4.247  -8.063 -34.087  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34      -3.218  -9.254 -33.264  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34      -5.265  -9.971 -31.123  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34      -3.556  -9.673 -30.796  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34      -4.818  -8.771 -29.925  1.00  0.63           H  
ATOM    518  N   LYS A  35      -4.249  -5.131 -32.923  1.00  0.61           N  
ATOM    519  CA  LYS A  35      -4.050  -4.087 -33.928  1.00  0.61           C  
ATOM    520  C   LYS A  35      -2.690  -3.401 -33.730  1.00  0.61           C  
ATOM    521  O   LYS A  35      -1.975  -3.102 -34.700  1.00  0.61           O  
ATOM    522  CB  LYS A  35      -5.155  -3.048 -33.840  1.00  0.61           C  
ATOM    523  CG  LYS A  35      -5.081  -1.952 -34.892  1.00  0.61           C  
ATOM    524  CD  LYS A  35      -6.271  -1.006 -34.784  1.00  0.61           C  
ATOM    525  CE  LYS A  35      -6.187   0.116 -35.809  1.00  0.61           C  
ATOM    526  NZ  LYS A  35      -7.346   1.047 -35.711  1.00  0.61           N  
ATOM    527  H   LYS A  35      -5.097  -5.105 -32.356  1.00  0.61           H  
ATOM    528  HA  LYS A  35      -4.064  -4.545 -34.917  1.00  0.61           H  
ATOM    529 1HB  LYS A  35      -6.119  -3.540 -33.932  1.00  0.61           H  
ATOM    530 2HB  LYS A  35      -5.126  -2.576 -32.856  1.00  0.61           H  
ATOM    531 1HG  LYS A  35      -4.158  -1.384 -34.757  1.00  0.61           H  
ATOM    532 2HG  LYS A  35      -5.072  -2.404 -35.884  1.00  0.61           H  
ATOM    533 1HD  LYS A  35      -7.195  -1.568 -34.942  1.00  0.61           H  
ATOM    534 2HD  LYS A  35      -6.297  -0.574 -33.782  1.00  0.61           H  
ATOM    535 1HE  LYS A  35      -5.267   0.678 -35.648  1.00  0.61           H  
ATOM    536 2HE  LYS A  35      -6.166  -0.317 -36.809  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35      -7.253   1.774 -36.406  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35      -8.203   0.536 -35.870  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35      -7.368   1.462 -34.790  1.00  0.61           H  
ATOM    540  N   ASP A  36      -2.298  -3.200 -32.470  1.00  0.61           N  
ATOM    541  CA  ASP A  36      -1.020  -2.554 -32.204  1.00  0.61           C  
ATOM    542  C   ASP A  36       0.122  -3.542 -32.507  1.00  0.61           C  
ATOM    543  O   ASP A  36       1.163  -3.128 -33.029  1.00  0.61           O  
ATOM    544  CB  ASP A  36      -0.938  -2.108 -30.744  1.00  0.61           C  
ATOM    545  CG  ASP A  36      -1.855  -0.986 -30.335  1.00  0.61           C  
ATOM    546  OD1 ASP A  36      -1.887   0.037 -30.977  1.00  0.61           O  
ATOM    547  OD2 ASP A  36      -2.572  -1.195 -29.345  1.00  0.61           O  
ATOM    548  H   ASP A  36      -2.930  -3.428 -31.698  1.00  0.61           H  
ATOM    549  HA  ASP A  36      -0.918  -1.685 -32.854  1.00  0.61           H  
ATOM    550 1HB  ASP A  36      -1.242  -2.932 -30.161  1.00  0.61           H  
ATOM    551 2HB  ASP A  36       0.091  -1.859 -30.483  1.00  0.61           H  
ATOM    552  N   LEU A  37      -0.085  -4.849 -32.259  1.00  0.62           N  
ATOM    553  CA  LEU A  37       0.960  -5.829 -32.581  1.00  0.62           C  
ATOM    554  C   LEU A  37       1.184  -5.791 -34.085  1.00  0.62           C  
ATOM    555  O   LEU A  37       2.320  -5.852 -34.563  1.00  0.62           O  
ATOM    556  CB  LEU A  37       0.540  -7.281 -32.277  1.00  0.62           C  
ATOM    557  CG  LEU A  37       0.335  -7.715 -30.873  1.00  0.62           C  
ATOM    558  CD1 LEU A  37      -0.255  -9.137 -30.883  1.00  0.62           C  
ATOM    559  CD2 LEU A  37       1.617  -7.695 -30.171  1.00  0.62           C  
ATOM    560  H   LEU A  37      -0.949  -5.144 -31.809  1.00  0.62           H  
ATOM    561  HA  LEU A  37       1.881  -5.569 -32.059  1.00  0.62           H  
ATOM    562 1HB  LEU A  37      -0.374  -7.493 -32.813  1.00  0.62           H  
ATOM    563 2HB  LEU A  37       1.310  -7.931 -32.690  1.00  0.62           H  
ATOM    564  HG  LEU A  37      -0.372  -7.046 -30.384  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37      -0.434  -9.464 -29.885  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37      -1.184  -9.153 -31.424  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37       0.445  -9.811 -31.367  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37       1.460  -8.020 -29.159  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37       2.318  -8.367 -30.665  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37       2.018  -6.678 -30.187  1.00  0.62           H  
ATOM    571  N   LYS A  38       0.085  -5.660 -34.843  1.00  0.65           N  
ATOM    572  CA  LYS A  38       0.185  -5.634 -36.291  1.00  0.65           C  
ATOM    573  C   LYS A  38       0.997  -4.426 -36.751  1.00  0.65           C  
ATOM    574  O   LYS A  38       1.841  -4.537 -37.648  1.00  0.65           O  
ATOM    575  CB  LYS A  38      -1.196  -5.589 -36.954  1.00  0.65           C  
ATOM    576  CG  LYS A  38      -2.050  -6.860 -36.875  1.00  0.65           C  
ATOM    577  CD  LYS A  38      -3.373  -6.672 -37.655  1.00  0.65           C  
ATOM    578  CE  LYS A  38      -4.216  -7.945 -37.690  1.00  0.65           C  
ATOM    579  NZ  LYS A  38      -5.449  -7.787 -38.564  1.00  0.65           N  
ATOM    580  H   LYS A  38      -0.829  -5.623 -34.391  1.00  0.65           H  
ATOM    581  HA  LYS A  38       0.699  -6.538 -36.621  1.00  0.65           H  
ATOM    582 1HB  LYS A  38      -1.775  -4.784 -36.519  1.00  0.65           H  
ATOM    583 2HB  LYS A  38      -1.071  -5.356 -38.008  1.00  0.65           H  
ATOM    584 1HG  LYS A  38      -1.512  -7.687 -37.302  1.00  0.65           H  
ATOM    585 2HG  LYS A  38      -2.270  -7.089 -35.835  1.00  0.65           H  
ATOM    586 1HD  LYS A  38      -3.962  -5.883 -37.187  1.00  0.65           H  
ATOM    587 2HD  LYS A  38      -3.153  -6.374 -38.681  1.00  0.65           H  
ATOM    588 1HE  LYS A  38      -3.606  -8.755 -38.081  1.00  0.65           H  
ATOM    589 2HE  LYS A  38      -4.531  -8.199 -36.679  1.00  0.65           H  
ATOM    590 1HZ  LYS A  38      -5.971  -8.648 -38.577  1.00  0.65           H  
ATOM    591 2HZ  LYS A  38      -6.080  -7.042 -38.243  1.00  0.65           H  
ATOM    592 3HZ  LYS A  38      -5.159  -7.559 -39.512  1.00  0.65           H  
ATOM    593  N   SER A  39       0.791  -3.279 -36.092  1.00  0.67           N  
ATOM    594  CA  SER A  39       1.539  -2.078 -36.442  1.00  0.67           C  
ATOM    595  C   SER A  39       3.036  -2.291 -36.193  1.00  0.67           C  
ATOM    596  O   SER A  39       3.872  -1.886 -37.006  1.00  0.67           O  
ATOM    597  CB  SER A  39       1.036  -0.889 -35.632  1.00  0.67           C  
ATOM    598  OG  SER A  39      -0.288  -0.566 -35.974  1.00  0.67           O  
ATOM    599  H   SER A  39       0.067  -3.237 -35.372  1.00  0.67           H  
ATOM    600  HA  SER A  39       1.389  -1.871 -37.501  1.00  0.67           H  
ATOM    601 1HB  SER A  39       1.094  -1.118 -34.572  1.00  0.67           H  
ATOM    602 2HB  SER A  39       1.680  -0.032 -35.814  1.00  0.67           H  
ATOM    603  HG  SER A  39      -0.824  -1.343 -35.728  1.00  0.67           H  
ATOM    604  N   GLN A  40       3.376  -2.956 -35.084  1.00  0.71           N  
ATOM    605  CA  GLN A  40       4.774  -3.235 -34.751  1.00  0.71           C  
ATOM    606  C   GLN A  40       5.420  -4.196 -35.760  1.00  0.71           C  
ATOM    607  O   GLN A  40       6.584  -4.031 -36.134  1.00  0.71           O  
ATOM    608  CB  GLN A  40       4.875  -3.820 -33.338  1.00  0.71           C  
ATOM    609  CG  GLN A  40       4.552  -2.844 -32.222  1.00  0.71           C  
ATOM    610  CD  GLN A  40       4.534  -3.495 -30.843  1.00  0.71           C  
ATOM    611  OE1 GLN A  40       3.941  -4.560 -30.655  1.00  0.71           O  
ATOM    612  NE2 GLN A  40       5.202  -2.841 -29.888  1.00  0.71           N  
ATOM    613  H   GLN A  40       2.635  -3.248 -34.443  1.00  0.71           H  
ATOM    614  HA  GLN A  40       5.325  -2.297 -34.780  1.00  0.71           H  
ATOM    615 1HB  GLN A  40       4.188  -4.659 -33.252  1.00  0.71           H  
ATOM    616 2HB  GLN A  40       5.878  -4.203 -33.180  1.00  0.71           H  
ATOM    617 1HG  GLN A  40       5.300  -2.054 -32.220  1.00  0.71           H  
ATOM    618 2HG  GLN A  40       3.564  -2.422 -32.411  1.00  0.71           H  
ATOM    619 1HE2 GLN A  40       5.253  -3.182 -28.951  1.00  0.71           H  
ATOM    620 2HE2 GLN A  40       5.668  -1.985 -30.110  1.00  0.71           H  
ATOM    621  N   LEU A  41       4.654  -5.188 -36.214  1.00  0.74           N  
ATOM    622  CA  LEU A  41       5.129  -6.176 -37.175  1.00  0.74           C  
ATOM    623  C   LEU A  41       5.306  -5.658 -38.591  1.00  0.74           C  
ATOM    624  O   LEU A  41       6.190  -6.132 -39.313  1.00  0.74           O  
ATOM    625  CB  LEU A  41       4.182  -7.360 -37.195  1.00  0.74           C  
ATOM    626  CG  LEU A  41       4.203  -8.212 -35.925  1.00  0.74           C  
ATOM    627  CD1 LEU A  41       3.067  -9.238 -35.982  1.00  0.74           C  
ATOM    628  CD2 LEU A  41       5.583  -8.889 -35.822  1.00  0.74           C  
ATOM    629  H   LEU A  41       3.707  -5.280 -35.843  1.00  0.74           H  
ATOM    630  HA  LEU A  41       6.092  -6.530 -36.831  1.00  0.74           H  
ATOM    631 1HB  LEU A  41       3.164  -6.988 -37.327  1.00  0.74           H  
ATOM    632 2HB  LEU A  41       4.428  -8.003 -38.042  1.00  0.74           H  
ATOM    633  HG  LEU A  41       4.048  -7.580 -35.052  1.00  0.74           H  
ATOM    634 1HD1 LEU A  41       3.074  -9.843 -35.080  1.00  0.74           H  
ATOM    635 2HD1 LEU A  41       2.111  -8.712 -36.059  1.00  0.74           H  
ATOM    636 3HD1 LEU A  41       3.194  -9.872 -36.839  1.00  0.74           H  
ATOM    637 1HD2 LEU A  41       5.631  -9.492 -34.925  1.00  0.74           H  
ATOM    638 2HD2 LEU A  41       5.744  -9.523 -36.694  1.00  0.74           H  
ATOM    639 3HD2 LEU A  41       6.356  -8.128 -35.782  1.00  0.74           H  
ATOM    640  N   GLN A  42       4.479  -4.702 -39.016  1.00  0.78           N  
ATOM    641  CA  GLN A  42       4.577  -4.186 -40.382  1.00  0.78           C  
ATOM    642  C   GLN A  42       6.026  -4.018 -40.905  1.00  0.78           C  
ATOM    643  O   GLN A  42       6.362  -4.713 -41.868  1.00  0.78           O  
ATOM    644  CB  GLN A  42       3.746  -2.900 -40.565  1.00  0.78           C  
ATOM    645  CG  GLN A  42       3.846  -2.302 -41.967  1.00  0.78           C  
ATOM    646  CD  GLN A  42       3.023  -1.036 -42.148  1.00  0.78           C  
ATOM    647  OE1 GLN A  42       2.133  -0.720 -41.354  1.00  0.78           O  
ATOM    648  NE2 GLN A  42       3.329  -0.288 -43.201  1.00  0.78           N  
ATOM    649  H   GLN A  42       3.740  -4.362 -38.396  1.00  0.78           H  
ATOM    650  HA  GLN A  42       4.106  -4.924 -41.027  1.00  0.78           H  
ATOM    651 1HB  GLN A  42       2.700  -3.175 -40.431  1.00  0.78           H  
ATOM    652 2HB  GLN A  42       3.940  -2.163 -39.809  1.00  0.78           H  
ATOM    653 1HG  GLN A  42       4.888  -2.061 -42.168  1.00  0.78           H  
ATOM    654 2HG  GLN A  42       3.492  -3.045 -42.684  1.00  0.78           H  
ATOM    655 1HE2 GLN A  42       2.830   0.563 -43.373  1.00  0.78           H  
ATOM    656 2HE2 GLN A  42       4.062  -0.571 -43.821  1.00  0.78           H  
ATOM    657  N   PRO A  43       6.916  -3.164 -40.305  1.00  0.82           N  
ATOM    658  CA  PRO A  43       8.304  -2.902 -40.715  1.00  0.82           C  
ATOM    659  C   PRO A  43       9.271  -4.076 -40.534  1.00  0.82           C  
ATOM    660  O   PRO A  43      10.406  -4.020 -41.010  1.00  0.82           O  
ATOM    661  CB  PRO A  43       8.723  -1.736 -39.807  1.00  0.82           C  
ATOM    662  CG  PRO A  43       7.846  -1.857 -38.597  1.00  0.82           C  
ATOM    663  CD  PRO A  43       6.526  -2.334 -39.123  1.00  0.82           C  
ATOM    664  HA  PRO A  43       8.301  -2.582 -41.767  1.00  0.82           H  
ATOM    665 1HB  PRO A  43       9.790  -1.826 -39.561  1.00  0.82           H  
ATOM    666 2HB  PRO A  43       8.595  -0.781 -40.338  1.00  0.82           H  
ATOM    667 1HG  PRO A  43       8.278  -2.569 -37.872  1.00  0.82           H  
ATOM    668 2HG  PRO A  43       7.768  -0.891 -38.080  1.00  0.82           H  
ATOM    669 1HD  PRO A  43       6.041  -2.881 -38.338  1.00  0.82           H  
ATOM    670 2HD  PRO A  43       5.957  -1.456 -39.431  1.00  0.82           H  
ATOM    671  N   ILE A  44       8.854  -5.094 -39.791  1.00  0.86           N  
ATOM    672  CA  ILE A  44       9.664  -6.272 -39.525  1.00  0.86           C  
ATOM    673  C   ILE A  44       9.414  -7.338 -40.577  1.00  0.86           C  
ATOM    674  O   ILE A  44      10.341  -7.954 -41.109  1.00  0.86           O  
ATOM    675  CB  ILE A  44       9.304  -6.863 -38.158  1.00  0.86           C  
ATOM    676  CG1 ILE A  44       9.655  -5.894 -37.029  1.00  0.86           C  
ATOM    677  CG2 ILE A  44       9.911  -8.199 -37.970  1.00  0.86           C  
ATOM    678  CD1 ILE A  44       9.114  -6.320 -35.671  1.00  0.86           C  
ATOM    679  H   ILE A  44       7.908  -5.104 -39.428  1.00  0.86           H  
ATOM    680  HA  ILE A  44      10.716  -5.993 -39.544  1.00  0.86           H  
ATOM    681  HB  ILE A  44       8.230  -6.988 -38.122  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44      10.736  -5.806 -36.963  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44       9.237  -4.911 -37.265  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44       9.566  -8.578 -37.024  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44       9.594  -8.870 -38.764  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44      10.996  -8.118 -37.979  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44       9.398  -5.582 -34.923  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44       8.039  -6.384 -35.710  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44       9.525  -7.291 -35.397  1.00  0.86           H  
ATOM    690  N   THR A  45       8.134  -7.562 -40.839  1.00  0.89           N  
ATOM    691  CA  THR A  45       7.668  -8.590 -41.746  1.00  0.89           C  
ATOM    692  C   THR A  45       7.330  -8.082 -43.151  1.00  0.89           C  
ATOM    693  O   THR A  45       7.184  -8.884 -44.073  1.00  0.89           O  
ATOM    694  CB  THR A  45       6.436  -9.272 -41.132  1.00  0.89           C  
ATOM    695  OG1 THR A  45       5.397  -8.293 -40.936  1.00  0.89           O  
ATOM    696  CG2 THR A  45       6.777  -9.909 -39.780  1.00  0.89           C  
ATOM    697  H   THR A  45       7.442  -7.001 -40.349  1.00  0.89           H  
ATOM    698  HA  THR A  45       8.456  -9.335 -41.845  1.00  0.89           H  
ATOM    699  HB  THR A  45       6.077 -10.036 -41.807  1.00  0.89           H  
ATOM    700  HG1 THR A  45       5.741  -7.561 -40.372  1.00  0.89           H  
ATOM    701 1HG2 THR A  45       5.894 -10.383 -39.364  1.00  0.89           H  
ATOM    702 2HG2 THR A  45       7.559 -10.656 -39.914  1.00  0.89           H  
ATOM    703 3HG2 THR A  45       7.124  -9.135 -39.097  1.00  0.89           H  
ATOM    704  N   ASN A  46       7.254  -6.754 -43.327  1.00  0.92           N  
ATOM    705  CA  ASN A  46       6.867  -6.115 -44.591  1.00  0.92           C  
ATOM    706  C   ASN A  46       5.478  -6.554 -45.042  1.00  0.92           C  
ATOM    707  O   ASN A  46       5.239  -6.835 -46.221  1.00  0.92           O  
ATOM    708  CB  ASN A  46       7.899  -6.372 -45.672  1.00  0.92           C  
ATOM    709  CG  ASN A  46       9.240  -5.768 -45.341  1.00  0.92           C  
ATOM    710  OD1 ASN A  46       9.343  -4.583 -44.998  1.00  0.92           O  
ATOM    711  ND2 ASN A  46      10.274  -6.567 -45.437  1.00  0.92           N  
ATOM    712  H   ASN A  46       7.390  -6.140 -42.532  1.00  0.92           H  
ATOM    713  HA  ASN A  46       6.816  -5.037 -44.420  1.00  0.92           H  
ATOM    714 1HB  ASN A  46       8.023  -7.436 -45.848  1.00  0.92           H  
ATOM    715 2HB  ASN A  46       7.547  -5.934 -46.605  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46      11.191  -6.226 -45.225  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46      10.145  -7.520 -45.715  1.00  0.92           H  
ATOM    718  N   VAL A  47       4.568  -6.615 -44.077  1.00  0.93           N  
ATOM    719  CA  VAL A  47       3.185  -7.009 -44.338  1.00  0.93           C  
ATOM    720  C   VAL A  47       2.250  -5.923 -43.821  1.00  0.93           C  
ATOM    721  O   VAL A  47       2.308  -5.565 -42.644  1.00  0.93           O  
ATOM    722  CB  VAL A  47       2.828  -8.335 -43.618  1.00  0.93           C  
ATOM    723  CG1 VAL A  47       1.405  -8.741 -43.953  1.00  0.93           C  
ATOM    724  CG2 VAL A  47       3.762  -9.398 -43.990  1.00  0.93           C  
ATOM    725  H   VAL A  47       4.879  -6.331 -43.147  1.00  0.93           H  
ATOM    726  HA  VAL A  47       3.040  -7.127 -45.413  1.00  0.93           H  
ATOM    727  HB  VAL A  47       2.884  -8.173 -42.538  1.00  0.93           H  
ATOM    728 1HG1 VAL A  47       1.160  -9.662 -43.434  1.00  0.93           H  
ATOM    729 2HG1 VAL A  47       0.723  -7.962 -43.663  1.00  0.93           H  
ATOM    730 3HG1 VAL A  47       1.321  -8.904 -45.026  1.00  0.93           H  
ATOM    731 1HG2 VAL A  47       3.480 -10.286 -43.445  1.00  0.93           H  
ATOM    732 2HG2 VAL A  47       3.715  -9.582 -45.061  1.00  0.93           H  
ATOM    733 3HG2 VAL A  47       4.757  -9.115 -43.720  1.00  0.93           H  
ATOM    734  N   LEU A  48       1.379  -5.398 -44.665  1.00  0.94           N  
ATOM    735  CA  LEU A  48       0.491  -4.354 -44.180  1.00  0.94           C  
ATOM    736  C   LEU A  48      -0.519  -4.975 -43.225  1.00  0.94           C  
ATOM    737  O   LEU A  48      -0.923  -6.108 -43.453  1.00  0.94           O  
ATOM    738  CB  LEU A  48      -0.236  -3.687 -45.345  1.00  0.94           C  
ATOM    739  CG  LEU A  48       0.673  -2.945 -46.305  1.00  0.94           C  
ATOM    740  CD1 LEU A  48      -0.148  -2.390 -47.454  1.00  0.94           C  
ATOM    741  CD2 LEU A  48       1.391  -1.853 -45.541  1.00  0.94           C  
ATOM    742  H   LEU A  48       1.340  -5.710 -45.627  1.00  0.94           H  
ATOM    743  HA  LEU A  48       1.101  -3.612 -43.684  1.00  0.94           H  
ATOM    744 1HB  LEU A  48      -0.777  -4.453 -45.908  1.00  0.94           H  
ATOM    745 2HB  LEU A  48      -0.959  -2.977 -44.954  1.00  0.94           H  
ATOM    746  HG  LEU A  48       1.410  -3.634 -46.721  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48       0.506  -1.863 -48.149  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48      -0.644  -3.211 -47.974  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48      -0.897  -1.701 -47.066  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48       2.058  -1.313 -46.212  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48       0.662  -1.160 -45.118  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48       1.968  -2.306 -44.739  1.00  0.94           H  
ATOM    753  N   PRO A  49      -0.967  -4.273 -42.161  1.00  0.94           N  
ATOM    754  CA  PRO A  49      -1.998  -4.721 -41.233  1.00  0.94           C  
ATOM    755  C   PRO A  49      -3.218  -5.259 -41.965  1.00  0.94           C  
ATOM    756  O   PRO A  49      -3.831  -6.244 -41.540  1.00  0.94           O  
ATOM    757  CB  PRO A  49      -2.316  -3.434 -40.469  1.00  0.94           C  
ATOM    758  CG  PRO A  49      -1.004  -2.679 -40.474  1.00  0.94           C  
ATOM    759  CD  PRO A  49      -0.405  -2.947 -41.839  1.00  0.94           C  
ATOM    760  HA  PRO A  49      -1.574  -5.487 -40.565  1.00  0.94           H  
ATOM    761 1HB  PRO A  49      -3.132  -2.890 -40.968  1.00  0.94           H  
ATOM    762 2HB  PRO A  49      -2.664  -3.673 -39.453  1.00  0.94           H  
ATOM    763 1HG  PRO A  49      -1.171  -1.608 -40.284  1.00  0.94           H  
ATOM    764 2HG  PRO A  49      -0.355  -3.045 -39.657  1.00  0.94           H  
ATOM    765 1HD  PRO A  49      -0.704  -2.184 -42.571  1.00  0.94           H  
ATOM    766 2HD  PRO A  49       0.677  -3.002 -41.702  1.00  0.94           H  
ATOM    767  N   ARG A  50      -3.549  -4.648 -43.103  1.00  0.91           N  
ATOM    768  CA  ARG A  50      -4.666  -5.133 -43.878  1.00  0.91           C  
ATOM    769  C   ARG A  50      -4.145  -6.316 -44.659  1.00  0.91           C  
ATOM    770  O   ARG A  50      -3.338  -6.166 -45.575  1.00  0.91           O  
ATOM    771  CB  ARG A  50      -5.200  -4.069 -44.819  1.00  0.91           C  
ATOM    772  CG  ARG A  50      -6.406  -4.496 -45.648  1.00  0.91           C  
ATOM    773  CD  ARG A  50      -6.887  -3.397 -46.539  1.00  0.91           C  
ATOM    774  NE  ARG A  50      -8.033  -3.808 -47.342  1.00  0.91           N  
ATOM    775  CZ  ARG A  50      -8.654  -3.028 -48.251  1.00  0.91           C  
ATOM    776  NH1 ARG A  50      -8.233  -1.800 -48.465  1.00  0.91           N  
ATOM    777  NH2 ARG A  50      -9.688  -3.499 -48.927  1.00  0.91           N  
ATOM    778  H   ARG A  50      -3.029  -3.851 -43.429  1.00  0.91           H  
ATOM    779  HA  ARG A  50      -5.464  -5.459 -43.212  1.00  0.91           H  
ATOM    780 1HB  ARG A  50      -5.485  -3.188 -44.248  1.00  0.91           H  
ATOM    781 2HB  ARG A  50      -4.412  -3.772 -45.512  1.00  0.91           H  
ATOM    782 1HG  ARG A  50      -6.134  -5.351 -46.268  1.00  0.91           H  
ATOM    783 2HG  ARG A  50      -7.221  -4.778 -44.981  1.00  0.91           H  
ATOM    784 1HD  ARG A  50      -7.183  -2.540 -45.934  1.00  0.91           H  
ATOM    785 2HD  ARG A  50      -6.085  -3.103 -47.216  1.00  0.91           H  
ATOM    786  HE  ARG A  50      -8.387  -4.745 -47.207  1.00  0.91           H  
ATOM    787 1HH1 ARG A  50      -7.444  -1.439 -47.949  1.00  0.91           H  
ATOM    788 2HH1 ARG A  50      -8.700  -1.218 -49.146  1.00  0.91           H  
ATOM    789 1HH2 ARG A  50     -10.011  -4.442 -48.764  1.00  0.91           H  
ATOM    790 2HH2 ARG A  50     -10.153  -2.917 -49.608  1.00  0.91           H  
ATOM    791  N   GLY A  51      -4.618  -7.491 -44.290  1.00  0.87           N  
ATOM    792  CA  GLY A  51      -4.119  -8.729 -44.849  1.00  0.87           C  
ATOM    793  C   GLY A  51      -3.424  -9.580 -43.784  1.00  0.87           C  
ATOM    794  O   GLY A  51      -3.157 -10.754 -44.034  1.00  0.87           O  
ATOM    795  H   GLY A  51      -5.303  -7.528 -43.550  1.00  0.87           H  
ATOM    796 1HA  GLY A  51      -4.949  -9.287 -45.281  1.00  0.87           H  
ATOM    797 2HA  GLY A  51      -3.420  -8.513 -45.656  1.00  0.87           H  
ATOM    798  N   GLN A  52      -3.133  -9.013 -42.595  1.00  0.82           N  
ATOM    799  CA  GLN A  52      -2.508  -9.811 -41.525  1.00  0.82           C  
ATOM    800  C   GLN A  52      -3.523 -10.514 -40.642  1.00  0.82           C  
ATOM    801  O   GLN A  52      -4.547  -9.931 -40.265  1.00  0.82           O  
ATOM    802  CB  GLN A  52      -1.647  -8.991 -40.545  1.00  0.82           C  
ATOM    803  CG  GLN A  52      -0.338  -8.422 -41.031  1.00  0.82           C  
ATOM    804  CD  GLN A  52       0.467  -7.786 -39.885  1.00  0.82           C  
ATOM    805  OE1 GLN A  52       0.386  -8.295 -38.765  1.00  0.82           O  
ATOM    806  NE2 GLN A  52       1.229  -6.721 -40.123  1.00  0.82           N  
ATOM    807  H   GLN A  52      -3.352  -8.032 -42.418  1.00  0.82           H  
ATOM    808  HA  GLN A  52      -1.879 -10.575 -41.986  1.00  0.82           H  
ATOM    809 1HB  GLN A  52      -2.232  -8.130 -40.234  1.00  0.82           H  
ATOM    810 2HB  GLN A  52      -1.465  -9.576 -39.651  1.00  0.82           H  
ATOM    811 1HG  GLN A  52       0.245  -9.223 -41.442  1.00  0.82           H  
ATOM    812 2HG  GLN A  52      -0.539  -7.676 -41.758  1.00  0.82           H  
ATOM    813 1HE2 GLN A  52       1.747  -6.304 -39.366  1.00  0.82           H  
ATOM    814 2HE2 GLN A  52       1.339  -6.314 -41.058  1.00  0.82           H  
ATOM    815  N   LYS A  53      -3.179 -11.725 -40.225  1.00  0.77           N  
ATOM    816  CA  LYS A  53      -3.968 -12.474 -39.255  1.00  0.77           C  
ATOM    817  C   LYS A  53      -3.044 -13.143 -38.240  1.00  0.77           C  
ATOM    818  O   LYS A  53      -2.117 -13.863 -38.609  1.00  0.77           O  
ATOM    819  CB  LYS A  53      -4.847 -13.509 -39.968  1.00  0.77           C  
ATOM    820  CG  LYS A  53      -5.722 -14.337 -39.056  1.00  0.77           C  
ATOM    821  CD  LYS A  53      -6.499 -15.393 -39.838  1.00  0.77           C  
ATOM    822  CE  LYS A  53      -7.608 -14.760 -40.670  1.00  0.77           C  
ATOM    823  NZ  LYS A  53      -8.417 -15.781 -41.401  1.00  0.77           N  
ATOM    824  H   LYS A  53      -2.346 -12.159 -40.628  1.00  0.77           H  
ATOM    825  HA  LYS A  53      -4.612 -11.782 -38.713  1.00  0.77           H  
ATOM    826 1HB  LYS A  53      -5.499 -12.995 -40.676  1.00  0.77           H  
ATOM    827 2HB  LYS A  53      -4.220 -14.180 -40.539  1.00  0.77           H  
ATOM    828 1HG  LYS A  53      -5.108 -14.828 -38.297  1.00  0.77           H  
ATOM    829 2HG  LYS A  53      -6.423 -13.671 -38.561  1.00  0.77           H  
ATOM    830 1HD  LYS A  53      -5.817 -15.930 -40.497  1.00  0.77           H  
ATOM    831 2HD  LYS A  53      -6.938 -16.104 -39.146  1.00  0.77           H  
ATOM    832 1HE  LYS A  53      -8.265 -14.195 -40.010  1.00  0.77           H  
ATOM    833 2HE  LYS A  53      -7.164 -14.078 -41.395  1.00  0.77           H  
ATOM    834 1HZ  LYS A  53      -9.138 -15.318 -41.937  1.00  0.77           H  
ATOM    835 2HZ  LYS A  53      -7.818 -16.304 -42.026  1.00  0.77           H  
ATOM    836 3HZ  LYS A  53      -8.846 -16.413 -40.740  1.00  0.77           H  
ATOM    837  N   LEU A  54      -3.278 -12.890 -36.955  1.00  0.74           N  
ATOM    838  CA  LEU A  54      -2.421 -13.472 -35.924  1.00  0.74           C  
ATOM    839  C   LEU A  54      -3.139 -14.592 -35.201  1.00  0.74           C  
ATOM    840  O   LEU A  54      -4.290 -14.423 -34.784  1.00  0.74           O  
ATOM    841  CB  LEU A  54      -1.980 -12.422 -34.903  1.00  0.74           C  
ATOM    842  CG  LEU A  54      -0.807 -11.485 -35.326  1.00  0.74           C  
ATOM    843  CD1 LEU A  54      -1.291 -10.460 -36.358  1.00  0.74           C  
ATOM    844  CD2 LEU A  54      -0.263 -10.786 -34.093  1.00  0.74           C  
ATOM    845  H   LEU A  54      -4.053 -12.296 -36.690  1.00  0.74           H  
ATOM    846  HA  LEU A  54      -1.533 -13.886 -36.397  1.00  0.74           H  
ATOM    847 1HB  LEU A  54      -2.836 -11.797 -34.653  1.00  0.74           H  
ATOM    848 2HB  LEU A  54      -1.667 -12.946 -33.997  1.00  0.74           H  
ATOM    849  HG  LEU A  54      -0.013 -12.080 -35.787  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54      -0.456  -9.815 -36.643  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54      -1.664 -10.959 -37.238  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54      -2.081  -9.855 -35.922  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54       0.562 -10.133 -34.374  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54      -1.050 -10.195 -33.641  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54       0.089 -11.531 -33.380  1.00  0.74           H  
ATOM    856  N   ILE A  55      -2.453 -15.730 -35.078  1.00  0.72           N  
ATOM    857  CA  ILE A  55      -3.013 -16.910 -34.434  1.00  0.72           C  
ATOM    858  C   ILE A  55      -2.199 -17.386 -33.225  1.00  0.72           C  
ATOM    859  O   ILE A  55      -0.969 -17.516 -33.278  1.00  0.72           O  
ATOM    860  CB  ILE A  55      -3.174 -18.049 -35.458  1.00  0.72           C  
ATOM    861  CG1 ILE A  55      -4.111 -17.589 -36.565  1.00  0.72           C  
ATOM    862  CG2 ILE A  55      -3.736 -19.296 -34.786  1.00  0.72           C  
ATOM    863  CD1 ILE A  55      -4.193 -18.516 -37.728  1.00  0.72           C  
ATOM    864  H   ILE A  55      -1.514 -15.780 -35.478  1.00  0.72           H  
ATOM    865  HA  ILE A  55      -4.002 -16.649 -34.081  1.00  0.72           H  
ATOM    866  HB  ILE A  55      -2.211 -18.272 -35.907  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55      -5.081 -17.468 -36.139  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55      -3.774 -16.631 -36.945  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55      -3.854 -20.086 -35.523  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55      -3.064 -19.631 -34.005  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55      -4.702 -19.058 -34.358  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55      -4.881 -18.108 -38.468  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55      -3.205 -18.626 -38.167  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55      -4.554 -19.488 -37.393  1.00  0.72           H  
ATOM    875  N   PHE A  56      -2.898 -17.648 -32.126  1.00  0.70           N  
ATOM    876  CA  PHE A  56      -2.276 -18.097 -30.883  1.00  0.70           C  
ATOM    877  C   PHE A  56      -3.061 -19.238 -30.251  1.00  0.70           C  
ATOM    878  O   PHE A  56      -4.268 -19.135 -30.060  1.00  0.70           O  
ATOM    879  CB  PHE A  56      -2.160 -16.938 -29.913  1.00  0.70           C  
ATOM    880  CG  PHE A  56      -1.586 -17.325 -28.650  1.00  0.70           C  
ATOM    881  CD1 PHE A  56      -0.272 -17.676 -28.572  1.00  0.70           C  
ATOM    882  CD2 PHE A  56      -2.357 -17.344 -27.518  1.00  0.70           C  
ATOM    883  CE1 PHE A  56       0.276 -18.048 -27.395  1.00  0.70           C  
ATOM    884  CE2 PHE A  56      -1.812 -17.691 -26.328  1.00  0.70           C  
ATOM    885  CZ  PHE A  56      -0.481 -18.047 -26.258  1.00  0.70           C  
ATOM    886  H   PHE A  56      -3.913 -17.524 -32.165  1.00  0.70           H  
ATOM    887  HA  PHE A  56      -1.270 -18.460 -31.108  1.00  0.70           H  
ATOM    888 1HB  PHE A  56      -1.539 -16.160 -30.349  1.00  0.70           H  
ATOM    889 2HB  PHE A  56      -3.136 -16.525 -29.728  1.00  0.70           H  
ATOM    890  HD1 PHE A  56       0.327 -17.668 -29.476  1.00  0.70           H  
ATOM    891  HD2 PHE A  56      -3.410 -17.063 -27.574  1.00  0.70           H  
ATOM    892  HE1 PHE A  56       1.318 -18.343 -27.364  1.00  0.70           H  
ATOM    893  HE2 PHE A  56      -2.434 -17.694 -25.440  1.00  0.70           H  
ATOM    894  HZ  PHE A  56      -0.042 -18.333 -25.306  1.00  0.70           H  
ATOM    895  N   LYS A  57      -2.392 -20.367 -29.997  1.00  0.70           N  
ATOM    896  CA  LYS A  57      -3.046 -21.572 -29.464  1.00  0.70           C  
ATOM    897  C   LYS A  57      -4.186 -22.038 -30.378  1.00  0.70           C  
ATOM    898  O   LYS A  57      -5.167 -22.623 -29.925  1.00  0.70           O  
ATOM    899  CB  LYS A  57      -3.591 -21.351 -28.039  1.00  0.70           C  
ATOM    900  CG  LYS A  57      -2.563 -21.164 -26.928  1.00  0.70           C  
ATOM    901  CD  LYS A  57      -3.286 -20.950 -25.559  1.00  0.70           C  
ATOM    902  CE  LYS A  57      -2.314 -20.790 -24.371  1.00  0.70           C  
ATOM    903  NZ  LYS A  57      -3.034 -20.504 -23.067  1.00  0.70           N  
ATOM    904  H   LYS A  57      -1.394 -20.386 -30.168  1.00  0.70           H  
ATOM    905  HA  LYS A  57      -2.309 -22.373 -29.421  1.00  0.70           H  
ATOM    906 1HB  LYS A  57      -4.243 -20.481 -28.016  1.00  0.70           H  
ATOM    907 2HB  LYS A  57      -4.205 -22.207 -27.764  1.00  0.70           H  
ATOM    908 1HG  LYS A  57      -1.941 -22.056 -26.861  1.00  0.70           H  
ATOM    909 2HG  LYS A  57      -1.930 -20.334 -27.162  1.00  0.70           H  
ATOM    910 1HD  LYS A  57      -3.900 -20.048 -25.620  1.00  0.70           H  
ATOM    911 2HD  LYS A  57      -3.942 -21.796 -25.360  1.00  0.70           H  
ATOM    912 1HE  LYS A  57      -1.742 -21.707 -24.263  1.00  0.70           H  
ATOM    913 2HE  LYS A  57      -1.636 -19.981 -24.565  1.00  0.70           H  
ATOM    914 1HZ  LYS A  57      -2.375 -20.401 -22.315  1.00  0.70           H  
ATOM    915 2HZ  LYS A  57      -3.576 -19.623 -23.114  1.00  0.70           H  
ATOM    916 3HZ  LYS A  57      -3.665 -21.243 -22.841  1.00  0.70           H  
ATOM    917  N   GLY A  58      -4.037 -21.773 -31.675  1.00  0.68           N  
ATOM    918  CA  GLY A  58      -5.014 -22.144 -32.694  1.00  0.68           C  
ATOM    919  C   GLY A  58      -6.154 -21.124 -32.832  1.00  0.68           C  
ATOM    920  O   GLY A  58      -6.999 -21.250 -33.719  1.00  0.68           O  
ATOM    921  H   GLY A  58      -3.203 -21.288 -31.964  1.00  0.68           H  
ATOM    922 1HA  GLY A  58      -4.507 -22.251 -33.653  1.00  0.68           H  
ATOM    923 2HA  GLY A  58      -5.431 -23.120 -32.449  1.00  0.68           H  
ATOM    924  N   LYS A  59      -6.172 -20.110 -31.970  1.00  0.67           N  
ATOM    925  CA  LYS A  59      -7.216 -19.096 -31.972  1.00  0.67           C  
ATOM    926  C   LYS A  59      -6.850 -17.879 -32.796  1.00  0.67           C  
ATOM    927  O   LYS A  59      -5.771 -17.307 -32.637  1.00  0.67           O  
ATOM    928  CB  LYS A  59      -7.520 -18.649 -30.539  1.00  0.67           C  
ATOM    929  CG  LYS A  59      -8.639 -17.622 -30.413  1.00  0.67           C  
ATOM    930  CD  LYS A  59      -8.916 -17.264 -28.962  1.00  0.67           C  
ATOM    931  CE  LYS A  59      -9.994 -16.193 -28.860  1.00  0.67           C  
ATOM    932  NZ  LYS A  59     -10.288 -15.827 -27.441  1.00  0.67           N  
ATOM    933  H   LYS A  59      -5.451 -20.031 -31.259  1.00  0.67           H  
ATOM    934  HA  LYS A  59      -8.117 -19.531 -32.403  1.00  0.67           H  
ATOM    935 1HB  LYS A  59      -7.778 -19.518 -29.933  1.00  0.67           H  
ATOM    936 2HB  LYS A  59      -6.624 -18.206 -30.106  1.00  0.67           H  
ATOM    937 1HG  LYS A  59      -8.344 -16.715 -30.933  1.00  0.67           H  
ATOM    938 2HG  LYS A  59      -9.546 -18.003 -30.877  1.00  0.67           H  
ATOM    939 1HD  LYS A  59      -9.240 -18.154 -28.421  1.00  0.67           H  
ATOM    940 2HD  LYS A  59      -7.999 -16.891 -28.502  1.00  0.67           H  
ATOM    941 1HE  LYS A  59      -9.661 -15.303 -29.398  1.00  0.67           H  
ATOM    942 2HE  LYS A  59     -10.908 -16.563 -29.325  1.00  0.67           H  
ATOM    943 1HZ  LYS A  59     -11.007 -15.117 -27.418  1.00  0.67           H  
ATOM    944 2HZ  LYS A  59     -10.608 -16.645 -26.942  1.00  0.67           H  
ATOM    945 3HZ  LYS A  59      -9.449 -15.470 -27.000  1.00  0.67           H  
ATOM    946  N   VAL A  60      -7.750 -17.454 -33.670  1.00  0.65           N  
ATOM    947  CA  VAL A  60      -7.474 -16.237 -34.412  1.00  0.65           C  
ATOM    948  C   VAL A  60      -7.726 -15.093 -33.453  1.00  0.65           C  
ATOM    949  O   VAL A  60      -8.779 -15.039 -32.812  1.00  0.65           O  
ATOM    950  CB  VAL A  60      -8.376 -16.105 -35.641  1.00  0.65           C  
ATOM    951  CG1 VAL A  60      -8.103 -14.789 -36.311  1.00  0.65           C  
ATOM    952  CG2 VAL A  60      -8.127 -17.267 -36.594  1.00  0.65           C  
ATOM    953  H   VAL A  60      -8.615 -17.959 -33.803  1.00  0.65           H  
ATOM    954  HA  VAL A  60      -6.430 -16.215 -34.720  1.00  0.65           H  
ATOM    955  HB  VAL A  60      -9.418 -16.112 -35.328  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60      -8.740 -14.677 -37.184  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60      -8.299 -13.971 -35.615  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60      -7.063 -14.768 -36.603  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60      -8.779 -17.171 -37.459  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60      -7.106 -17.258 -36.920  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60      -8.337 -18.210 -36.084  1.00  0.65           H  
ATOM    962  N   LEU A  61      -6.763 -14.203 -33.313  1.00  0.63           N  
ATOM    963  CA  LEU A  61      -6.918 -13.146 -32.343  1.00  0.63           C  
ATOM    964  C   LEU A  61      -7.651 -11.939 -32.932  1.00  0.63           C  
ATOM    965  O   LEU A  61      -7.435 -11.553 -34.082  1.00  0.63           O  
ATOM    966  CB  LEU A  61      -5.542 -12.760 -31.814  1.00  0.63           C  
ATOM    967  CG  LEU A  61      -4.732 -13.887 -31.170  1.00  0.63           C  
ATOM    968  CD1 LEU A  61      -3.365 -13.320 -30.740  1.00  0.63           C  
ATOM    969  CD2 LEU A  61      -5.532 -14.465 -30.006  1.00  0.63           C  
ATOM    970  H   LEU A  61      -5.907 -14.284 -33.862  1.00  0.63           H  
ATOM    971  HA  LEU A  61      -7.507 -13.528 -31.510  1.00  0.63           H  
ATOM    972 1HB  LEU A  61      -4.952 -12.317 -32.618  1.00  0.63           H  
ATOM    973 2HB  LEU A  61      -5.696 -12.039 -31.040  1.00  0.63           H  
ATOM    974  HG  LEU A  61      -4.545 -14.682 -31.905  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61      -2.767 -14.101 -30.290  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61      -2.848 -12.927 -31.615  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61      -3.514 -12.519 -30.016  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61      -4.984 -15.266 -29.530  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61      -5.726 -13.681 -29.287  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61      -6.479 -14.856 -30.382  1.00  0.63           H  
ATOM    981  N   VAL A  62      -8.496 -11.332 -32.108  1.00  0.61           N  
ATOM    982  CA  VAL A  62      -9.283 -10.150 -32.456  1.00  0.61           C  
ATOM    983  C   VAL A  62      -8.477  -8.863 -32.327  1.00  0.61           C  
ATOM    984  O   VAL A  62      -7.799  -8.646 -31.328  1.00  0.61           O  
ATOM    985  CB  VAL A  62     -10.557 -10.106 -31.591  1.00  0.61           C  
ATOM    986  CG1 VAL A  62     -11.335  -8.824 -31.827  1.00  0.61           C  
ATOM    987  CG2 VAL A  62     -11.408 -11.314 -31.926  1.00  0.61           C  
ATOM    988  H   VAL A  62      -8.610 -11.718 -31.182  1.00  0.61           H  
ATOM    989  HA  VAL A  62      -9.595 -10.252 -33.497  1.00  0.61           H  
ATOM    990  HB  VAL A  62     -10.279 -10.135 -30.537  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62     -12.227  -8.822 -31.199  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62     -10.727  -7.988 -31.565  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62     -11.628  -8.756 -32.872  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62     -12.307 -11.307 -31.310  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62     -11.688 -11.281 -32.979  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62     -10.840 -12.225 -31.731  1.00  0.61           H  
ATOM    997  N   GLU A  63      -8.601  -7.985 -33.322  1.00  0.60           N  
ATOM    998  CA  GLU A  63      -7.847  -6.727 -33.392  1.00  0.60           C  
ATOM    999  C   GLU A  63      -7.968  -5.807 -32.181  1.00  0.60           C  
ATOM   1000  O   GLU A  63      -7.013  -5.109 -31.826  1.00  0.60           O  
ATOM   1001  CB  GLU A  63      -8.277  -5.945 -34.626  1.00  0.60           C  
ATOM   1002  CG  GLU A  63      -7.758  -6.519 -35.901  1.00  0.60           C  
ATOM   1003  CD  GLU A  63      -8.167  -5.741 -37.105  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63      -9.054  -4.930 -37.014  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63      -7.548  -5.941 -38.126  1.00  0.60           O  
ATOM   1006  H   GLU A  63      -9.207  -8.226 -34.093  1.00  0.60           H  
ATOM   1007  HA  GLU A  63      -6.802  -6.978 -33.530  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63      -9.366  -5.923 -34.680  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63      -7.934  -4.917 -34.547  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63      -6.667  -6.539 -35.847  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63      -8.109  -7.546 -35.995  1.00  0.60           H  
ATOM   1012  N   THR A  64      -9.132  -5.794 -31.553  1.00  0.60           N  
ATOM   1013  CA  THR A  64      -9.373  -4.924 -30.417  1.00  0.60           C  
ATOM   1014  C   THR A  64      -8.982  -5.549 -29.077  1.00  0.60           C  
ATOM   1015  O   THR A  64      -9.044  -4.881 -28.044  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -10.851  -4.521 -30.374  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -11.664  -5.686 -30.198  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -11.234  -3.849 -31.679  1.00  0.60           C  
ATOM   1019  H   THR A  64      -9.869  -6.395 -31.886  1.00  0.60           H  
ATOM   1020  HA  THR A  64      -8.775  -4.021 -30.548  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -11.019  -3.837 -29.543  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -11.325  -6.196 -29.455  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -12.287  -3.565 -31.648  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -10.622  -2.959 -31.821  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -11.068  -4.539 -32.508  1.00  0.60           H  
ATOM   1026  N   SER A  65      -8.622  -6.831 -29.072  1.00  0.61           N  
ATOM   1027  CA  SER A  65      -8.258  -7.490 -27.826  1.00  0.61           C  
ATOM   1028  C   SER A  65      -6.794  -7.265 -27.515  1.00  0.61           C  
ATOM   1029  O   SER A  65      -5.995  -7.063 -28.432  1.00  0.61           O  
ATOM   1030  CB  SER A  65      -8.540  -8.977 -27.905  1.00  0.61           C  
ATOM   1031  OG  SER A  65      -9.921  -9.221 -28.013  1.00  0.61           O  
ATOM   1032  H   SER A  65      -8.543  -7.356 -29.943  1.00  0.61           H  
ATOM   1033  HA  SER A  65      -8.849  -7.063 -27.013  1.00  0.61           H  
ATOM   1034 1HB  SER A  65      -8.022  -9.398 -28.768  1.00  0.61           H  
ATOM   1035 2HB  SER A  65      -8.145  -9.468 -27.013  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -10.316  -8.846 -27.221  1.00  0.61           H  
ATOM   1037  N   THR A  66      -6.448  -7.318 -26.227  1.00  0.63           N  
ATOM   1038  CA  THR A  66      -5.065  -7.214 -25.775  1.00  0.63           C  
ATOM   1039  C   THR A  66      -4.383  -8.545 -25.550  1.00  0.63           C  
ATOM   1040  O   THR A  66      -5.046  -9.585 -25.422  1.00  0.63           O  
ATOM   1041  CB  THR A  66      -4.992  -6.387 -24.485  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      -5.774  -7.053 -23.468  1.00  0.63           O  
ATOM   1043  CG2 THR A  66      -5.524  -5.002 -24.721  1.00  0.63           C  
ATOM   1044  H   THR A  66      -7.179  -7.417 -25.520  1.00  0.63           H  
ATOM   1045  HA  THR A  66      -4.498  -6.713 -26.524  1.00  0.63           H  
ATOM   1046  HB  THR A  66      -3.959  -6.320 -24.157  1.00  0.63           H  
ATOM   1047  HG1 THR A  66      -6.720  -6.997 -23.744  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66      -5.465  -4.424 -23.800  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66      -4.927  -4.522 -25.489  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66      -6.562  -5.061 -25.049  1.00  0.63           H  
ATOM   1051  N   LEU A  67      -3.054  -8.490 -25.424  1.00  0.65           N  
ATOM   1052  CA  LEU A  67      -2.271  -9.684 -25.114  1.00  0.65           C  
ATOM   1053  C   LEU A  67      -2.695 -10.268 -23.775  1.00  0.65           C  
ATOM   1054  O   LEU A  67      -2.824 -11.486 -23.613  1.00  0.65           O  
ATOM   1055  CB  LEU A  67      -0.788  -9.334 -25.037  1.00  0.65           C  
ATOM   1056  CG  LEU A  67      -0.088  -8.999 -26.303  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67       1.283  -8.515 -25.973  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67       0.014 -10.230 -27.133  1.00  0.65           C  
ATOM   1059  H   LEU A  67      -2.594  -7.587 -25.589  1.00  0.65           H  
ATOM   1060  HA  LEU A  67      -2.434 -10.425 -25.894  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67      -0.681  -8.477 -24.380  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67      -0.261 -10.178 -24.584  1.00  0.65           H  
ATOM   1063  HG  LEU A  67      -0.628  -8.210 -26.842  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67       1.781  -8.295 -26.875  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67       1.220  -7.623 -25.354  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67       1.828  -9.290 -25.441  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67       0.539 -10.015 -28.036  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67       0.568 -10.965 -26.569  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67      -0.980 -10.607 -27.368  1.00  0.65           H  
ATOM   1070  N   LYS A  68      -2.963  -9.397 -22.808  1.00  0.68           N  
ATOM   1071  CA  LYS A  68      -3.430  -9.850 -21.510  1.00  0.68           C  
ATOM   1072  C   LYS A  68      -4.753 -10.620 -21.638  1.00  0.68           C  
ATOM   1073  O   LYS A  68      -4.864 -11.773 -21.214  1.00  0.68           O  
ATOM   1074  CB  LYS A  68      -3.602  -8.635 -20.608  1.00  0.68           C  
ATOM   1075  CG  LYS A  68      -4.070  -8.893 -19.196  1.00  0.68           C  
ATOM   1076  CD  LYS A  68      -4.139  -7.567 -18.440  1.00  0.68           C  
ATOM   1077  CE  LYS A  68      -4.653  -7.730 -17.025  1.00  0.68           C  
ATOM   1078  NZ  LYS A  68      -4.716  -6.418 -16.321  1.00  0.68           N  
ATOM   1079  H   LYS A  68      -2.797  -8.399 -22.955  1.00  0.68           H  
ATOM   1080  HA  LYS A  68      -2.683 -10.521 -21.085  1.00  0.68           H  
ATOM   1081 1HB  LYS A  68      -2.653  -8.107 -20.545  1.00  0.68           H  
ATOM   1082 2HB  LYS A  68      -4.310  -7.942 -21.071  1.00  0.68           H  
ATOM   1083 1HG  LYS A  68      -5.060  -9.351 -19.216  1.00  0.68           H  
ATOM   1084 2HG  LYS A  68      -3.378  -9.566 -18.693  1.00  0.68           H  
ATOM   1085 1HD  LYS A  68      -3.142  -7.119 -18.407  1.00  0.68           H  
ATOM   1086 2HD  LYS A  68      -4.798  -6.884 -18.979  1.00  0.68           H  
ATOM   1087 1HE  LYS A  68      -5.650  -8.167 -17.053  1.00  0.68           H  
ATOM   1088 2HE  LYS A  68      -3.989  -8.396 -16.474  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  68      -5.062  -6.552 -15.381  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  68      -3.791  -6.009 -16.286  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  68      -5.336  -5.796 -16.824  1.00  0.68           H  
ATOM   1092  N   GLN A  69      -5.739 -10.008 -22.303  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      -7.072 -10.609 -22.476  1.00  0.71           C  
ATOM   1094  C   GLN A  69      -7.054 -11.897 -23.289  1.00  0.71           C  
ATOM   1095  O   GLN A  69      -7.861 -12.803 -23.067  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      -7.994  -9.613 -23.162  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      -8.393  -8.442 -22.312  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      -9.037  -7.381 -23.143  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      -8.465  -7.037 -24.195  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69     -10.185  -6.859 -22.725  1.00  0.71           N  
ATOM   1101  H   GLN A  69      -5.581  -9.069 -22.682  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      -7.469 -10.840 -21.490  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      -7.500  -9.236 -24.056  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      -8.900 -10.125 -23.485  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      -9.112  -8.778 -21.564  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      -7.510  -8.030 -21.823  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69     -10.639  -6.145 -23.263  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69     -10.600  -7.177 -21.871  1.00  0.71           H  
ATOM   1109  N   SER A  70      -6.122 -11.970 -24.224  1.00  0.73           N  
ATOM   1110  CA  SER A  70      -5.982 -13.075 -25.146  1.00  0.73           C  
ATOM   1111  C   SER A  70      -5.153 -14.226 -24.575  1.00  0.73           C  
ATOM   1112  O   SER A  70      -4.934 -15.223 -25.265  1.00  0.73           O  
ATOM   1113  CB  SER A  70      -5.336 -12.568 -26.414  1.00  0.73           C  
ATOM   1114  OG  SER A  70      -6.134 -11.590 -27.019  1.00  0.73           O  
ATOM   1115  H   SER A  70      -5.498 -11.175 -24.355  1.00  0.73           H  
ATOM   1116  HA  SER A  70      -6.976 -13.452 -25.378  1.00  0.73           H  
ATOM   1117 1HB  SER A  70      -4.369 -12.133 -26.171  1.00  0.73           H  
ATOM   1118 2HB  SER A  70      -5.167 -13.393 -27.090  1.00  0.73           H  
ATOM   1119  HG  SER A  70      -6.021 -10.791 -26.452  1.00  0.73           H  
ATOM   1120  N   ASP A  71      -4.681 -14.085 -23.326  1.00  0.75           N  
ATOM   1121  CA  ASP A  71      -3.838 -15.082 -22.670  1.00  0.75           C  
ATOM   1122  C   ASP A  71      -2.545 -15.352 -23.419  1.00  0.75           C  
ATOM   1123  O   ASP A  71      -2.082 -16.495 -23.461  1.00  0.75           O  
ATOM   1124  CB  ASP A  71      -4.604 -16.418 -22.526  1.00  0.75           C  
ATOM   1125  CG  ASP A  71      -3.963 -17.432 -21.552  1.00  0.75           C  
ATOM   1126  OD1 ASP A  71      -3.340 -17.035 -20.603  1.00  0.75           O  
ATOM   1127  OD2 ASP A  71      -4.092 -18.634 -21.817  1.00  0.75           O  
ATOM   1128  H   ASP A  71      -4.898 -13.241 -22.793  1.00  0.75           H  
ATOM   1129  HA  ASP A  71      -3.586 -14.706 -21.677  1.00  0.75           H  
ATOM   1130 1HB  ASP A  71      -5.621 -16.210 -22.190  1.00  0.75           H  
ATOM   1131 2HB  ASP A  71      -4.679 -16.900 -23.499  1.00  0.75           H  
ATOM   1132  N   VAL A  72      -1.917 -14.296 -23.937  1.00  0.76           N  
ATOM   1133  CA  VAL A  72      -0.656 -14.457 -24.631  1.00  0.76           C  
ATOM   1134  C   VAL A  72       0.465 -13.951 -23.730  1.00  0.76           C  
ATOM   1135  O   VAL A  72       0.734 -12.754 -23.702  1.00  0.76           O  
ATOM   1136  CB  VAL A  72      -0.654 -13.603 -25.897  1.00  0.76           C  
ATOM   1137  CG1 VAL A  72       0.610 -13.824 -26.610  1.00  0.76           C  
ATOM   1138  CG2 VAL A  72      -1.808 -13.893 -26.774  1.00  0.76           C  
ATOM   1139  H   VAL A  72      -2.327 -13.363 -23.856  1.00  0.76           H  
ATOM   1140  HA  VAL A  72      -0.493 -15.503 -24.870  1.00  0.76           H  
ATOM   1141  HB  VAL A  72      -0.699 -12.570 -25.591  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  72       0.654 -13.190 -27.483  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  72       1.422 -13.590 -25.936  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  72       0.670 -14.864 -26.913  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  72      -1.779 -13.250 -27.651  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  72      -1.757 -14.885 -27.075  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  72      -2.717 -13.725 -26.228  1.00  0.76           H  
ATOM   1148  N   GLY A  73       1.108 -14.847 -22.983  1.00  0.76           N  
ATOM   1149  CA  GLY A  73       2.106 -14.418 -22.002  1.00  0.76           C  
ATOM   1150  C   GLY A  73       3.540 -14.471 -22.509  1.00  0.76           C  
ATOM   1151  O   GLY A  73       3.793 -14.678 -23.696  1.00  0.76           O  
ATOM   1152  H   GLY A  73       0.864 -15.825 -23.064  1.00  0.76           H  
ATOM   1153 1HA  GLY A  73       1.878 -13.401 -21.682  1.00  0.76           H  
ATOM   1154 2HA  GLY A  73       2.018 -15.045 -21.116  1.00  0.76           H  
ATOM   1155  N   SER A  74       4.486 -14.271 -21.596  1.00  0.74           N  
ATOM   1156  CA  SER A  74       5.890 -14.272 -21.984  1.00  0.74           C  
ATOM   1157  C   SER A  74       6.283 -15.646 -22.483  1.00  0.74           C  
ATOM   1158  O   SER A  74       5.919 -16.658 -21.882  1.00  0.74           O  
ATOM   1159  CB  SER A  74       6.758 -13.833 -20.822  1.00  0.74           C  
ATOM   1160  OG  SER A  74       8.111 -13.886 -21.167  1.00  0.74           O  
ATOM   1161  H   SER A  74       4.228 -14.112 -20.632  1.00  0.74           H  
ATOM   1162  HA  SER A  74       6.037 -13.576 -22.811  1.00  0.74           H  
ATOM   1163 1HB  SER A  74       6.491 -12.817 -20.529  1.00  0.74           H  
ATOM   1164 2HB  SER A  74       6.573 -14.483 -19.968  1.00  0.74           H  
ATOM   1165  HG  SER A  74       8.254 -14.770 -21.527  1.00  0.74           H  
ATOM   1166  N   GLY A  75       7.036 -15.680 -23.574  1.00  0.72           N  
ATOM   1167  CA  GLY A  75       7.494 -16.928 -24.170  1.00  0.72           C  
ATOM   1168  C   GLY A  75       6.511 -17.442 -25.227  1.00  0.72           C  
ATOM   1169  O   GLY A  75       6.802 -18.400 -25.946  1.00  0.72           O  
ATOM   1170  H   GLY A  75       7.279 -14.803 -24.037  1.00  0.72           H  
ATOM   1171 1HA  GLY A  75       8.471 -16.770 -24.627  1.00  0.72           H  
ATOM   1172 2HA  GLY A  75       7.621 -17.678 -23.392  1.00  0.72           H  
ATOM   1173  N   ALA A  76       5.348 -16.798 -25.325  1.00  0.69           N  
ATOM   1174  CA  ALA A  76       4.321 -17.182 -26.277  1.00  0.69           C  
ATOM   1175  C   ALA A  76       4.799 -17.078 -27.704  1.00  0.69           C  
ATOM   1176  O   ALA A  76       5.552 -16.161 -28.055  1.00  0.69           O  
ATOM   1177  CB  ALA A  76       3.117 -16.295 -26.117  1.00  0.69           C  
ATOM   1178  H   ALA A  76       5.140 -16.017 -24.701  1.00  0.69           H  
ATOM   1179  HA  ALA A  76       4.046 -18.221 -26.092  1.00  0.69           H  
ATOM   1180 1HB  ALA A  76       2.381 -16.563 -26.817  1.00  0.69           H  
ATOM   1181 2HB  ALA A  76       2.719 -16.385 -25.112  1.00  0.69           H  
ATOM   1182 3HB  ALA A  76       3.412 -15.271 -26.298  1.00  0.69           H  
ATOM   1183  N   LYS A  77       4.331 -18.011 -28.523  1.00  0.67           N  
ATOM   1184  CA  LYS A  77       4.634 -18.008 -29.939  1.00  0.67           C  
ATOM   1185  C   LYS A  77       3.359 -17.767 -30.714  1.00  0.67           C  
ATOM   1186  O   LYS A  77       2.356 -18.449 -30.500  1.00  0.67           O  
ATOM   1187  CB  LYS A  77       5.253 -19.335 -30.364  1.00  0.67           C  
ATOM   1188  CG  LYS A  77       6.599 -19.631 -29.705  1.00  0.67           C  
ATOM   1189  CD  LYS A  77       7.179 -20.955 -30.166  1.00  0.67           C  
ATOM   1190  CE  LYS A  77       8.507 -21.238 -29.476  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77       9.087 -22.541 -29.901  1.00  0.67           N  
ATOM   1192  H   LYS A  77       3.744 -18.743 -28.152  1.00  0.67           H  
ATOM   1193  HA  LYS A  77       5.329 -17.202 -30.154  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77       4.572 -20.149 -30.123  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77       5.397 -19.335 -31.446  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77       7.299 -18.845 -29.950  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77       6.478 -19.653 -28.619  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77       6.480 -21.759 -29.937  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77       7.339 -20.929 -31.244  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77       9.210 -20.441 -29.717  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77       8.351 -21.255 -28.396  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77       9.964 -22.692 -29.423  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77       8.445 -23.287 -29.670  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77       9.245 -22.531 -30.898  1.00  0.67           H  
ATOM   1205  N   LEU A  78       3.406 -16.809 -31.621  1.00  0.67           N  
ATOM   1206  CA  LEU A  78       2.246 -16.466 -32.423  1.00  0.67           C  
ATOM   1207  C   LEU A  78       2.577 -16.680 -33.879  1.00  0.67           C  
ATOM   1208  O   LEU A  78       3.706 -16.425 -34.302  1.00  0.67           O  
ATOM   1209  CB  LEU A  78       1.858 -14.997 -32.199  1.00  0.67           C  
ATOM   1210  CG  LEU A  78       1.390 -14.653 -30.779  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78       2.603 -14.374 -29.916  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78       0.464 -13.442 -30.815  1.00  0.67           C  
ATOM   1213  H   LEU A  78       4.273 -16.288 -31.736  1.00  0.67           H  
ATOM   1214  HA  LEU A  78       1.409 -17.110 -32.155  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78       2.714 -14.379 -32.429  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78       1.051 -14.746 -32.891  1.00  0.67           H  
ATOM   1217  HG  LEU A  78       0.860 -15.503 -30.359  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78       2.273 -14.150 -28.930  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78       3.265 -15.215 -29.877  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78       3.137 -13.528 -30.333  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78       0.129 -13.204 -29.808  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78       0.996 -12.587 -31.230  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78      -0.399 -13.671 -31.438  1.00  0.67           H  
ATOM   1224  N   MET A  79       1.612 -17.166 -34.631  1.00  0.71           N  
ATOM   1225  CA  MET A  79       1.825 -17.345 -36.052  1.00  0.71           C  
ATOM   1226  C   MET A  79       1.229 -16.178 -36.802  1.00  0.71           C  
ATOM   1227  O   MET A  79       0.093 -15.780 -36.528  1.00  0.71           O  
ATOM   1228  CB  MET A  79       1.201 -18.656 -36.520  1.00  0.71           C  
ATOM   1229  CG  MET A  79       1.411 -18.945 -37.996  1.00  0.71           C  
ATOM   1230  SD  MET A  79       3.124 -19.280 -38.383  1.00  0.71           S  
ATOM   1231  CE  MET A  79       3.235 -18.861 -40.104  1.00  0.71           C  
ATOM   1232  H   MET A  79       0.704 -17.377 -34.212  1.00  0.71           H  
ATOM   1233  HA  MET A  79       2.894 -17.364 -36.261  1.00  0.71           H  
ATOM   1234 1HB  MET A  79       1.625 -19.483 -35.954  1.00  0.71           H  
ATOM   1235 2HB  MET A  79       0.130 -18.640 -36.326  1.00  0.71           H  
ATOM   1236 1HG  MET A  79       0.812 -19.804 -38.293  1.00  0.71           H  
ATOM   1237 2HG  MET A  79       1.091 -18.088 -38.583  1.00  0.71           H  
ATOM   1238 1HE  MET A  79       4.252 -19.024 -40.452  1.00  0.71           H  
ATOM   1239 2HE  MET A  79       2.548 -19.479 -40.677  1.00  0.71           H  
ATOM   1240 3HE  MET A  79       2.977 -17.816 -40.234  1.00  0.71           H  
ATOM   1241  N   LEU A  80       1.979 -15.624 -37.742  1.00  0.81           N  
ATOM   1242  CA  LEU A  80       1.431 -14.572 -38.576  1.00  0.81           C  
ATOM   1243  C   LEU A  80       1.105 -15.121 -39.950  1.00  0.81           C  
ATOM   1244  O   LEU A  80       1.974 -15.633 -40.653  1.00  0.81           O  
ATOM   1245  CB  LEU A  80       2.398 -13.396 -38.704  1.00  0.81           C  
ATOM   1246  CG  LEU A  80       1.938 -12.271 -39.653  1.00  0.81           C  
ATOM   1247  CD1 LEU A  80       0.709 -11.665 -39.093  1.00  0.81           C  
ATOM   1248  CD2 LEU A  80       3.042 -11.210 -39.823  1.00  0.81           C  
ATOM   1249  H   LEU A  80       2.935 -15.944 -37.906  1.00  0.81           H  
ATOM   1250  HA  LEU A  80       0.506 -14.208 -38.131  1.00  0.81           H  
ATOM   1251 1HB  LEU A  80       2.535 -12.957 -37.721  1.00  0.81           H  
ATOM   1252 2HB  LEU A  80       3.346 -13.772 -39.048  1.00  0.81           H  
ATOM   1253  HG  LEU A  80       1.690 -12.698 -40.628  1.00  0.81           H  
ATOM   1254 1HD1 LEU A  80       0.373 -10.906 -39.756  1.00  0.81           H  
ATOM   1255 2HD1 LEU A  80      -0.061 -12.421 -38.991  1.00  0.81           H  
ATOM   1256 3HD1 LEU A  80       0.930 -11.235 -38.124  1.00  0.81           H  
ATOM   1257 1HD2 LEU A  80       2.693 -10.424 -40.497  1.00  0.81           H  
ATOM   1258 2HD2 LEU A  80       3.283 -10.777 -38.869  1.00  0.81           H  
ATOM   1259 3HD2 LEU A  80       3.929 -11.664 -40.238  1.00  0.81           H  
ATOM   1260  N   MET A  81      -0.154 -15.034 -40.320  1.00  0.99           N  
ATOM   1261  CA  MET A  81      -0.599 -15.494 -41.611  1.00  0.99           C  
ATOM   1262  C   MET A  81      -0.856 -14.258 -42.448  1.00  0.99           C  
ATOM   1263  O   MET A  81      -1.128 -13.181 -41.902  1.00  0.99           O  
ATOM   1264  CB  MET A  81      -1.843 -16.361 -41.470  1.00  0.99           C  
ATOM   1265  CG  MET A  81      -1.675 -17.531 -40.524  1.00  0.99           C  
ATOM   1266  SD  MET A  81      -0.445 -18.701 -41.083  1.00  0.99           S  
ATOM   1267  CE  MET A  81      -1.280 -19.429 -42.472  1.00  0.99           C  
ATOM   1268  H   MET A  81      -0.833 -14.621 -39.685  1.00  0.99           H  
ATOM   1269  HA  MET A  81       0.192 -16.071 -42.089  1.00  0.99           H  
ATOM   1270 1HB  MET A  81      -2.656 -15.758 -41.091  1.00  0.99           H  
ATOM   1271 2HB  MET A  81      -2.140 -16.742 -42.446  1.00  0.99           H  
ATOM   1272 1HG  MET A  81      -1.389 -17.165 -39.533  1.00  0.99           H  
ATOM   1273 2HG  MET A  81      -2.626 -18.049 -40.435  1.00  0.99           H  
ATOM   1274 1HE  MET A  81      -0.638 -20.183 -42.929  1.00  0.99           H  
ATOM   1275 2HE  MET A  81      -2.208 -19.896 -42.136  1.00  0.99           H  
ATOM   1276 3HE  MET A  81      -1.509 -18.653 -43.205  1.00  0.99           H  
ATOM   1277  N   ALA A  82      -0.813 -14.389 -43.768  1.00  1.27           N  
ATOM   1278  CA  ALA A  82      -1.133 -13.221 -44.573  1.00  1.27           C  
ATOM   1279  C   ALA A  82      -1.908 -13.590 -45.828  1.00  1.27           C  
ATOM   1280  O   ALA A  82      -1.673 -14.638 -46.445  1.00  1.27           O  
ATOM   1281  CB  ALA A  82       0.138 -12.477 -44.954  1.00  1.27           C  
ATOM   1282  H   ALA A  82      -0.576 -15.270 -44.200  1.00  1.27           H  
ATOM   1283  HA  ALA A  82      -1.755 -12.574 -43.975  1.00  1.27           H  
ATOM   1284 1HB  ALA A  82      -0.128 -11.586 -45.526  1.00  1.27           H  
ATOM   1285 2HB  ALA A  82       0.670 -12.181 -44.048  1.00  1.27           H  
ATOM   1286 3HB  ALA A  82       0.773 -13.119 -45.558  1.00  1.27           H  
ATOM   1287  N   SER A  83      -2.812 -12.687 -46.214  1.00  1.66           N  
ATOM   1288  CA  SER A  83      -3.597 -12.854 -47.426  1.00  1.66           C  
ATOM   1289  C   SER A  83      -2.723 -12.932 -48.654  1.00  1.66           C  
ATOM   1290  O   SER A  83      -1.770 -12.172 -48.812  1.00  1.66           O  
ATOM   1291  CB  SER A  83      -4.582 -11.720 -47.600  1.00  1.66           C  
ATOM   1292  OG  SER A  83      -5.283 -11.840 -48.829  1.00  1.66           O  
ATOM   1293  H   SER A  83      -2.963 -11.874 -45.615  1.00  1.66           H  
ATOM   1294  HA  SER A  83      -4.152 -13.788 -47.343  1.00  1.66           H  
ATOM   1295 1HB  SER A  83      -5.291 -11.734 -46.772  1.00  1.66           H  
ATOM   1296 2HB  SER A  83      -4.056 -10.766 -47.564  1.00  1.66           H  
ATOM   1297  HG  SER A  83      -6.047 -11.256 -48.749  1.00  1.66           H  
ATOM   1298  N   GLN A  84      -3.106 -13.822 -49.554  1.00  2.15           N  
ATOM   1299  CA  GLN A  84      -2.416 -14.021 -50.814  1.00  2.15           C  
ATOM   1300  C   GLN A  84      -3.108 -13.251 -51.937  1.00  2.15           C  
ATOM   1301  O   GLN A  84      -2.749 -13.377 -53.109  1.00  2.15           O  
ATOM   1302  CB  GLN A  84      -2.352 -15.515 -51.121  1.00  2.15           C  
ATOM   1303  CG  GLN A  84      -1.615 -16.309 -50.035  1.00  2.15           C  
ATOM   1304  CD  GLN A  84      -0.154 -15.899 -49.875  1.00  2.15           C  
ATOM   1305  OE1 GLN A  84       0.628 -15.968 -50.833  1.00  2.15           O  
ATOM   1306  NE2 GLN A  84       0.219 -15.458 -48.672  1.00  2.15           N  
ATOM   1307  H   GLN A  84      -3.906 -14.400 -49.342  1.00  2.15           H  
ATOM   1308  HA  GLN A  84      -1.400 -13.639 -50.718  1.00  2.15           H  
ATOM   1309 1HB  GLN A  84      -3.362 -15.912 -51.215  1.00  2.15           H  
ATOM   1310 2HB  GLN A  84      -1.842 -15.673 -52.071  1.00  2.15           H  
ATOM   1311 1HG  GLN A  84      -2.115 -16.138 -49.078  1.00  2.15           H  
ATOM   1312 2HG  GLN A  84      -1.648 -17.368 -50.287  1.00  2.15           H  
ATOM   1313 1HE2 GLN A  84       1.161 -15.169 -48.516  1.00  2.15           H  
ATOM   1314 2HE2 GLN A  84      -0.458 -15.390 -47.904  1.00  2.15           H  
ATOM   1315  N   GLY A  85      -4.133 -12.473 -51.583  1.00  2.67           N  
ATOM   1316  CA  GLY A  85      -4.880 -11.708 -52.572  1.00  2.67           C  
ATOM   1317  C   GLY A  85      -3.944 -11.011 -53.555  1.00  2.67           C  
ATOM   1318  O   GLY A  85      -3.645  -9.825 -53.402  1.00  2.67           O  
ATOM   1319  H   GLY A  85      -4.395 -12.384 -50.601  1.00  2.67           H  
ATOM   1320 1HA  GLY A  85      -5.553 -12.374 -53.113  1.00  2.67           H  
ATOM   1321 2HA  GLY A  85      -5.498 -10.969 -52.065  1.00  2.67           H  
TER    1322
ENDMDL

