REMARK ID 642988 MODEL 1 line_14_sample136
PFRMAT TS
TARGET line_14_sample136
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   LEU A   1       1.559   0.134  -2.115  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.122   0.491  -0.820  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.943   1.981  -0.567  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.271   2.806  -1.419  1.00 24.36           O  
ATOM      5  CB  LEU A   1       3.602   0.109  -0.739  1.00 24.36           C  
ATOM      6  CG  LEU A   1       4.270   0.428   0.596  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.614  -0.433   1.673  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       5.760   0.153   0.504  1.00 24.36           C  
ATOM      9 1H   LEU A   1       1.556  -0.871  -2.216  1.00 24.36           H  
ATOM     10 2H   LEU A   1       0.614   0.483  -2.175  1.00 24.36           H  
ATOM     11 3H   LEU A   1       2.118   0.545  -2.848  1.00 24.36           H  
ATOM     12  HA  LEU A   1       1.582  -0.053  -0.046  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       3.699  -0.960  -0.917  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       4.144   0.642  -1.519  1.00 24.36           H  
ATOM     15  HG  LEU A   1       4.119   1.468   0.843  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       4.053  -0.235   2.628  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.551  -0.214   1.718  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       3.756  -1.484   1.427  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       6.232   0.378   1.459  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       5.922  -0.897   0.257  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       6.196   0.781  -0.272  1.00 24.36           H  
ATOM     22  N   THR A   2       1.400   2.318   0.600  1.00 23.24           N  
ATOM     23  CA  THR A   2       1.104   3.707   0.958  1.00 23.24           C  
ATOM     24  C   THR A   2       1.903   4.260   2.144  1.00 23.24           C  
ATOM     25  O   THR A   2       1.474   5.219   2.783  1.00 23.24           O  
ATOM     26  CB  THR A   2      -0.395   3.864   1.256  1.00 23.24           C  
ATOM     27  OG1 THR A   2      -0.770   2.959   2.305  1.00 23.24           O  
ATOM     28  CG2 THR A   2      -1.217   3.564   0.011  1.00 23.24           C  
ATOM     29  H   THR A   2       1.165   1.597   1.268  1.00 23.24           H  
ATOM     30  HA  THR A   2       1.338   4.332   0.096  1.00 23.24           H  
ATOM     31  HB  THR A   2      -0.592   4.885   1.580  1.00 23.24           H  
ATOM     32  HG1 THR A   2      -0.266   3.162   3.099  1.00 23.24           H  
ATOM     33 1HG2 THR A   2      -2.276   3.683   0.238  1.00 23.24           H  
ATOM     34 2HG2 THR A   2      -0.934   4.255  -0.784  1.00 23.24           H  
ATOM     35 3HG2 THR A   2      -1.032   2.545  -0.315  1.00 23.24           H  
ATOM     36  N   ASN A   3       3.038   3.653   2.467  1.00 21.11           N  
ATOM     37  CA  ASN A   3       3.854   4.146   3.578  1.00 21.11           C  
ATOM     38  C   ASN A   3       4.308   5.582   3.335  1.00 21.11           C  
ATOM     39  O   ASN A   3       4.595   5.971   2.201  1.00 21.11           O  
ATOM     40  CB  ASN A   3       5.074   3.277   3.825  1.00 21.11           C  
ATOM     41  CG  ASN A   3       4.761   1.934   4.404  1.00 21.11           C  
ATOM     42  OD1 ASN A   3       3.697   1.709   4.995  1.00 21.11           O  
ATOM     43  ND2 ASN A   3       5.697   1.028   4.273  1.00 21.11           N  
ATOM     44  H   ASN A   3       3.348   2.865   1.922  1.00 21.11           H  
ATOM     45  HA  ASN A   3       3.242   4.152   4.482  1.00 21.11           H  
ATOM     46 1HB  ASN A   3       5.603   3.130   2.882  1.00 21.11           H  
ATOM     47 2HB  ASN A   3       5.753   3.799   4.500  1.00 21.11           H  
ATOM     48 1HD2 ASN A   3       5.560   0.110   4.648  1.00 21.11           H  
ATOM     49 2HD2 ASN A   3       6.547   1.253   3.799  1.00 21.11           H  
ATOM     50  N   PHE A   4       4.396   6.361   4.406  1.00 18.17           N  
ATOM     51  CA  PHE A   4       4.843   7.744   4.310  1.00 18.17           C  
ATOM     52  C   PHE A   4       5.508   8.215   5.590  1.00 18.17           C  
ATOM     53  O   PHE A   4       5.348   7.604   6.648  1.00 18.17           O  
ATOM     54  CB  PHE A   4       3.661   8.672   4.027  1.00 18.17           C  
ATOM     55  CG  PHE A   4       2.646   8.687   5.145  1.00 18.17           C  
ATOM     56  CD1 PHE A   4       2.727   9.617   6.179  1.00 18.17           C  
ATOM     57  CD2 PHE A   4       1.607   7.772   5.164  1.00 18.17           C  
ATOM     58  CE1 PHE A   4       1.793   9.614   7.202  1.00 18.17           C  
ATOM     59  CE2 PHE A   4       0.676   7.775   6.183  1.00 18.17           C  
ATOM     60  CZ  PHE A   4       0.771   8.697   7.203  1.00 18.17           C  
ATOM     61  H   PHE A   4       4.137   5.987   5.308  1.00 18.17           H  
ATOM     62  HA  PHE A   4       5.565   7.820   3.496  1.00 18.17           H  
ATOM     63 1HB  PHE A   4       4.020   9.690   3.878  1.00 18.17           H  
ATOM     64 2HB  PHE A   4       3.159   8.357   3.110  1.00 18.17           H  
ATOM     65  HD1 PHE A   4       3.539  10.348   6.179  1.00 18.17           H  
ATOM     66  HD2 PHE A   4       1.530   7.043   4.362  1.00 18.17           H  
ATOM     67  HE1 PHE A   4       1.863  10.331   8.007  1.00 18.17           H  
ATOM     68  HE2 PHE A   4      -0.134   7.046   6.181  1.00 18.17           H  
ATOM     69  HZ  PHE A   4       0.038   8.699   8.009  1.00 18.17           H  
ATOM     70  N   LYS A   5       6.232   9.323   5.485  1.00 14.94           N  
ATOM     71  CA  LYS A   5       6.839   9.971   6.635  1.00 14.94           C  
ATOM     72  C   LYS A   5       6.343  11.405   6.699  1.00 14.94           C  
ATOM     73  O   LYS A   5       6.024  11.993   5.667  1.00 14.94           O  
ATOM     74  CB  LYS A   5       8.365   9.925   6.547  1.00 14.94           C  
ATOM     75  CG  LYS A   5       8.949   8.513   6.609  1.00 14.94           C  
ATOM     76  CD  LYS A   5      10.473   8.520   6.597  1.00 14.94           C  
ATOM     77  CE  LYS A   5      11.024   7.096   6.674  1.00 14.94           C  
ATOM     78  NZ  LYS A   5      12.513   7.067   6.675  1.00 14.94           N  
ATOM     79  H   LYS A   5       6.344   9.745   4.575  1.00 14.94           H  
ATOM     80  HA  LYS A   5       6.519   9.462   7.544  1.00 14.94           H  
ATOM     81 1HB  LYS A   5       8.692  10.387   5.617  1.00 14.94           H  
ATOM     82 2HB  LYS A   5       8.793  10.503   7.366  1.00 14.94           H  
ATOM     83 1HG  LYS A   5       8.602   8.021   7.520  1.00 14.94           H  
ATOM     84 2HG  LYS A   5       8.596   7.938   5.755  1.00 14.94           H  
ATOM     85 1HD  LYS A   5      10.828   8.992   5.680  1.00 14.94           H  
ATOM     86 2HD  LYS A   5      10.844   9.093   7.447  1.00 14.94           H  
ATOM     87 1HE  LYS A   5      10.662   6.626   7.587  1.00 14.94           H  
ATOM     88 2HE  LYS A   5      10.662   6.528   5.817  1.00 14.94           H  
ATOM     89 1HZ  LYS A   5      12.830   6.109   6.728  1.00 14.94           H  
ATOM     90 2HZ  LYS A   5      12.861   7.488   5.827  1.00 14.94           H  
ATOM     91 3HZ  LYS A   5      12.860   7.580   7.473  1.00 14.94           H  
ATOM     92  N   LEU A   6       6.277  11.960   7.902  1.00 11.93           N  
ATOM     93  CA  LEU A   6       5.837  13.342   8.075  1.00 11.93           C  
ATOM     94  C   LEU A   6       6.990  14.319   8.282  1.00 11.93           C  
ATOM     95  O   LEU A   6       6.982  15.420   7.736  1.00 11.93           O  
ATOM     96  CB  LEU A   6       4.860  13.386   9.238  1.00 11.93           C  
ATOM     97  CG  LEU A   6       3.603  12.552   9.003  1.00 11.93           C  
ATOM     98  CD1 LEU A   6       2.734  12.556  10.233  1.00 11.93           C  
ATOM     99  CD2 LEU A   6       2.863  13.135   7.807  1.00 11.93           C  
ATOM    100  H   LEU A   6       6.530  11.409   8.708  1.00 11.93           H  
ATOM    101  HA  LEU A   6       5.304  13.644   7.176  1.00 11.93           H  
ATOM    102 1HB  LEU A   6       5.352  13.025  10.137  1.00 11.93           H  
ATOM    103 2HB  LEU A   6       4.566  14.406   9.395  1.00 11.93           H  
ATOM    104  HG  LEU A   6       3.882  11.520   8.794  1.00 11.93           H  
ATOM    105 1HD1 LEU A   6       1.843  11.954  10.051  1.00 11.93           H  
ATOM    106 2HD1 LEU A   6       3.287  12.136  11.072  1.00 11.93           H  
ATOM    107 3HD1 LEU A   6       2.439  13.560  10.467  1.00 11.93           H  
ATOM    108 1HD2 LEU A   6       1.964  12.564   7.606  1.00 11.93           H  
ATOM    109 2HD2 LEU A   6       2.590  14.161   8.016  1.00 11.93           H  
ATOM    110 3HD2 LEU A   6       3.512  13.106   6.929  1.00 11.93           H  
ATOM    111  N   LYS A   7       7.997  13.904   9.053  1.00  9.49           N  
ATOM    112  CA  LYS A   7       9.160  14.744   9.338  1.00  9.49           C  
ATOM    113  C   LYS A   7       8.785  16.124   9.876  1.00  9.49           C  
ATOM    114  O   LYS A   7       9.346  17.136   9.448  1.00  9.49           O  
ATOM    115  CB  LYS A   7      10.019  14.912   8.081  1.00  9.49           C  
ATOM    116  CG  LYS A   7      10.590  13.615   7.517  1.00  9.49           C  
ATOM    117  CD  LYS A   7      11.466  13.896   6.304  1.00  9.49           C  
ATOM    118  CE  LYS A   7      12.009  12.619   5.687  1.00  9.49           C  
ATOM    119  NZ  LYS A   7      12.836  12.904   4.477  1.00  9.49           N  
ATOM    120  H   LYS A   7       7.953  12.984   9.458  1.00  9.49           H  
ATOM    121  HA  LYS A   7       9.759  14.246  10.101  1.00  9.49           H  
ATOM    122 1HB  LYS A   7       9.444  15.397   7.294  1.00  9.49           H  
ATOM    123 2HB  LYS A   7      10.860  15.567   8.313  1.00  9.49           H  
ATOM    124 1HG  LYS A   7      11.181  13.107   8.279  1.00  9.49           H  
ATOM    125 2HG  LYS A   7       9.772  12.959   7.216  1.00  9.49           H  
ATOM    126 1HD  LYS A   7      10.882  14.432   5.554  1.00  9.49           H  
ATOM    127 2HD  LYS A   7      12.305  14.526   6.603  1.00  9.49           H  
ATOM    128 1HE  LYS A   7      12.621  12.098   6.421  1.00  9.49           H  
ATOM    129 2HE  LYS A   7      11.174  11.975   5.403  1.00  9.49           H  
ATOM    130 1HZ  LYS A   7      13.181  12.039   4.089  1.00  9.49           H  
ATOM    131 2HZ  LYS A   7      12.271  13.379   3.787  1.00  9.49           H  
ATOM    132 3HZ  LYS A   7      13.616  13.491   4.734  1.00  9.49           H  
ATOM    133  N   PHE A   8       7.887  16.191  10.861  1.00  7.67           N  
ATOM    134  CA  PHE A   8       7.466  17.499  11.367  1.00  7.67           C  
ATOM    135  C   PHE A   8       8.455  18.109  12.356  1.00  7.67           C  
ATOM    136  O   PHE A   8       8.164  18.330  13.530  1.00  7.67           O  
ATOM    137  CB  PHE A   8       6.085  17.429  12.018  1.00  7.67           C  
ATOM    138  CG  PHE A   8       4.960  17.147  11.058  1.00  7.67           C  
ATOM    139  CD1 PHE A   8       5.028  17.576   9.742  1.00  7.67           C  
ATOM    140  CD2 PHE A   8       3.807  16.511  11.484  1.00  7.67           C  
ATOM    141  CE1 PHE A   8       3.979  17.359   8.874  1.00  7.67           C  
ATOM    142  CE2 PHE A   8       2.753  16.305  10.618  1.00  7.67           C  
ATOM    143  CZ  PHE A   8       2.842  16.728   9.312  1.00  7.67           C  
ATOM    144  H   PHE A   8       7.468  15.346  11.218  1.00  7.67           H  
ATOM    145  HA  PHE A   8       7.391  18.176  10.515  1.00  7.67           H  
ATOM    146 1HB  PHE A   8       6.085  16.651  12.780  1.00  7.67           H  
ATOM    147 2HB  PHE A   8       5.875  18.374  12.518  1.00  7.67           H  
ATOM    148  HD1 PHE A   8       5.927  18.087   9.392  1.00  7.67           H  
ATOM    149  HD2 PHE A   8       3.732  16.181  12.521  1.00  7.67           H  
ATOM    150  HE1 PHE A   8       4.052  17.698   7.841  1.00  7.67           H  
ATOM    151  HE2 PHE A   8       1.849  15.808  10.968  1.00  7.67           H  
ATOM    152  HZ  PHE A   8       2.012  16.563   8.628  1.00  7.67           H  
ATOM    153  N   LEU A   9       9.621  18.453  11.831  1.00  6.41           N  
ATOM    154  CA  LEU A   9      10.744  19.011  12.582  1.00  6.41           C  
ATOM    155  C   LEU A   9      10.388  20.393  13.124  1.00  6.41           C  
ATOM    156  O   LEU A   9      10.919  20.852  14.144  1.00  6.41           O  
ATOM    157  CB  LEU A   9      11.962  19.077  11.663  1.00  6.41           C  
ATOM    158  CG  LEU A   9      12.483  17.701  11.210  1.00  6.41           C  
ATOM    159  CD1 LEU A   9      13.598  17.885  10.203  1.00  6.41           C  
ATOM    160  CD2 LEU A   9      12.948  16.917  12.418  1.00  6.41           C  
ATOM    161  H   LEU A   9       9.735  18.244  10.840  1.00  6.41           H  
ATOM    162  HA  LEU A   9      10.963  18.353  13.422  1.00  6.41           H  
ATOM    163 1HB  LEU A   9      11.699  19.647  10.773  1.00  6.41           H  
ATOM    164 2HB  LEU A   9      12.768  19.592  12.181  1.00  6.41           H  
ATOM    165  HG  LEU A   9      11.677  17.155  10.717  1.00  6.41           H  
ATOM    166 1HD1 LEU A   9      13.953  16.909   9.872  1.00  6.41           H  
ATOM    167 2HD1 LEU A   9      13.221  18.443   9.345  1.00  6.41           H  
ATOM    168 3HD1 LEU A   9      14.419  18.433  10.663  1.00  6.41           H  
ATOM    169 1HD2 LEU A   9      13.306  15.937  12.100  1.00  6.41           H  
ATOM    170 2HD2 LEU A   9      13.756  17.456  12.914  1.00  6.41           H  
ATOM    171 3HD2 LEU A   9      12.116  16.792  13.112  1.00  6.41           H  
ATOM    172  N   SER A  10       9.426  21.024  12.452  1.00  5.55           N  
ATOM    173  CA  SER A  10       8.902  22.342  12.761  1.00  5.55           C  
ATOM    174  C   SER A  10       8.255  22.396  14.140  1.00  5.55           C  
ATOM    175  O   SER A  10       8.068  23.480  14.687  1.00  5.55           O  
ATOM    176  CB  SER A  10       7.900  22.758  11.704  1.00  5.55           C  
ATOM    177  OG  SER A  10       6.771  21.929  11.728  1.00  5.55           O  
ATOM    178  H   SER A  10       9.048  20.546  11.648  1.00  5.55           H  
ATOM    179  HA  SER A  10       9.733  23.049  12.748  1.00  5.55           H  
ATOM    180 1HB  SER A  10       7.599  23.791  11.879  1.00  5.55           H  
ATOM    181 2HB  SER A  10       8.366  22.715  10.721  1.00  5.55           H  
ATOM    182  HG  SER A  10       6.452  21.946  12.636  1.00  5.55           H  
ATOM    183  N   LYS A  11       7.957  21.233  14.742  1.00  4.94           N  
ATOM    184  CA  LYS A  11       7.381  21.169  16.087  1.00  4.94           C  
ATOM    185  C   LYS A  11       8.298  21.849  17.114  1.00  4.94           C  
ATOM    186  O   LYS A  11       7.848  22.276  18.178  1.00  4.94           O  
ATOM    187  CB  LYS A  11       7.141  19.715  16.494  1.00  4.94           C  
ATOM    188  CG  LYS A  11       8.418  18.900  16.718  1.00  4.94           C  
ATOM    189  CD  LYS A  11       8.101  17.439  17.021  1.00  4.94           C  
ATOM    190  CE  LYS A  11       9.372  16.640  17.262  1.00  4.94           C  
ATOM    191  NZ  LYS A  11       9.084  15.201  17.520  1.00  4.94           N  
ATOM    192  H   LYS A  11       8.133  20.349  14.257  1.00  4.94           H  
ATOM    193  HA  LYS A  11       6.428  21.698  16.082  1.00  4.94           H  
ATOM    194 1HB  LYS A  11       6.550  19.680  17.408  1.00  4.94           H  
ATOM    195 2HB  LYS A  11       6.572  19.212  15.710  1.00  4.94           H  
ATOM    196 1HG  LYS A  11       9.049  18.958  15.829  1.00  4.94           H  
ATOM    197 2HG  LYS A  11       8.972  19.316  17.556  1.00  4.94           H  
ATOM    198 1HD  LYS A  11       7.461  17.375  17.899  1.00  4.94           H  
ATOM    199 2HD  LYS A  11       7.571  17.009  16.168  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      10.013  16.721  16.383  1.00  4.94           H  
ATOM    201 2HE  LYS A  11       9.898  17.055  18.122  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11       9.950  14.704  17.672  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11       8.498  15.114  18.338  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11       8.606  14.811  16.719  1.00  4.94           H  
ATOM    205  N   ASP A  12       9.586  22.013  16.767  1.00  4.45           N  
ATOM    206  CA  ASP A  12      10.576  22.657  17.623  1.00  4.45           C  
ATOM    207  C   ASP A  12      10.175  24.108  17.924  1.00  4.45           C  
ATOM    208  O   ASP A  12      10.595  24.677  18.938  1.00  4.45           O  
ATOM    209  CB  ASP A  12      11.961  22.601  16.970  1.00  4.45           C  
ATOM    210  CG  ASP A  12      13.114  22.914  17.942  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      13.242  22.203  18.930  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      13.851  23.838  17.701  1.00  4.45           O  
ATOM    213  H   ASP A  12       9.907  21.651  15.865  1.00  4.45           H  
ATOM    214  HA  ASP A  12      10.618  22.113  18.566  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      12.116  21.608  16.542  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      11.994  23.312  16.142  1.00  4.45           H  
ATOM    217  N   ILE A  13       9.336  24.698  17.056  1.00  4.02           N  
ATOM    218  CA  ILE A  13       8.831  26.058  17.201  1.00  4.02           C  
ATOM    219  C   ILE A  13       8.124  26.257  18.530  1.00  4.02           C  
ATOM    220  O   ILE A  13       7.980  27.387  18.991  1.00  4.02           O  
ATOM    221  CB  ILE A  13       7.842  26.429  16.083  1.00  4.02           C  
ATOM    222  CG1 ILE A  13       7.665  27.949  16.042  1.00  4.02           C  
ATOM    223  CG2 ILE A  13       6.478  25.764  16.333  1.00  4.02           C  
ATOM    224  CD1 ILE A  13       8.922  28.691  15.658  1.00  4.02           C  
ATOM    225  H   ILE A  13       9.010  24.168  16.249  1.00  4.02           H  
ATOM    226  HA  ILE A  13       9.676  26.743  17.156  1.00  4.02           H  
ATOM    227  HB  ILE A  13       8.239  26.097  15.125  1.00  4.02           H  
ATOM    228 1HG1 ILE A  13       6.888  28.191  15.322  1.00  4.02           H  
ATOM    229 2HG1 ILE A  13       7.348  28.298  17.028  1.00  4.02           H  
ATOM    230 1HG2 ILE A  13       5.798  26.031  15.529  1.00  4.02           H  
ATOM    231 2HG2 ILE A  13       6.599  24.682  16.361  1.00  4.02           H  
ATOM    232 3HG2 ILE A  13       6.065  26.106  17.277  1.00  4.02           H  
ATOM    233 1HD1 ILE A  13       8.724  29.765  15.649  1.00  4.02           H  
ATOM    234 2HD1 ILE A  13       9.709  28.480  16.385  1.00  4.02           H  
ATOM    235 3HD1 ILE A  13       9.247  28.375  14.671  1.00  4.02           H  
ATOM    236  N   LYS A  14       7.686  25.172  19.182  1.00  3.65           N  
ATOM    237  CA  LYS A  14       7.023  25.318  20.461  1.00  3.65           C  
ATOM    238  C   LYS A  14       7.915  26.050  21.463  1.00  3.65           C  
ATOM    239  O   LYS A  14       7.418  26.731  22.351  1.00  3.65           O  
ATOM    240  CB  LYS A  14       6.614  23.952  21.007  1.00  3.65           C  
ATOM    241  CG  LYS A  14       7.771  23.047  21.406  1.00  3.65           C  
ATOM    242  CD  LYS A  14       7.263  21.682  21.839  1.00  3.65           C  
ATOM    243  CE  LYS A  14       8.397  20.777  22.273  1.00  3.65           C  
ATOM    244  NZ  LYS A  14       7.910  19.423  22.650  1.00  3.65           N  
ATOM    245  H   LYS A  14       7.816  24.239  18.785  1.00  3.65           H  
ATOM    246  HA  LYS A  14       6.129  25.911  20.317  1.00  3.65           H  
ATOM    247 1HB  LYS A  14       5.973  24.084  21.878  1.00  3.65           H  
ATOM    248 2HB  LYS A  14       6.037  23.423  20.248  1.00  3.65           H  
ATOM    249 1HG  LYS A  14       8.453  22.930  20.561  1.00  3.65           H  
ATOM    250 2HG  LYS A  14       8.322  23.493  22.225  1.00  3.65           H  
ATOM    251 1HD  LYS A  14       6.557  21.798  22.661  1.00  3.65           H  
ATOM    252 2HD  LYS A  14       6.745  21.217  20.997  1.00  3.65           H  
ATOM    253 1HE  LYS A  14       9.110  20.683  21.451  1.00  3.65           H  
ATOM    254 2HE  LYS A  14       8.902  21.224  23.129  1.00  3.65           H  
ATOM    255 1HZ  LYS A  14       8.692  18.847  22.932  1.00  3.65           H  
ATOM    256 2HZ  LYS A  14       7.256  19.500  23.416  1.00  3.65           H  
ATOM    257 3HZ  LYS A  14       7.451  19.003  21.854  1.00  3.65           H  
ATOM    258  N   LYS A  15       9.236  26.035  21.283  1.00  3.31           N  
ATOM    259  CA  LYS A  15      10.096  26.750  22.219  1.00  3.31           C  
ATOM    260  C   LYS A  15       9.762  28.255  22.260  1.00  3.31           C  
ATOM    261  O   LYS A  15       9.936  28.919  23.291  1.00  3.31           O  
ATOM    262  CB  LYS A  15      11.561  26.559  21.827  1.00  3.31           C  
ATOM    263  CG  LYS A  15      12.138  25.165  22.104  1.00  3.31           C  
ATOM    264  CD  LYS A  15      13.605  25.105  21.670  1.00  3.31           C  
ATOM    265  CE  LYS A  15      14.321  23.831  22.144  1.00  3.31           C  
ATOM    266  NZ  LYS A  15      13.746  22.598  21.557  1.00  3.31           N  
ATOM    267  H   LYS A  15       9.650  25.514  20.506  1.00  3.31           H  
ATOM    268  HA  LYS A  15       9.939  26.341  23.215  1.00  3.31           H  
ATOM    269 1HB  LYS A  15      11.667  26.742  20.754  1.00  3.31           H  
ATOM    270 2HB  LYS A  15      12.175  27.293  22.345  1.00  3.31           H  
ATOM    271 1HG  LYS A  15      12.056  24.926  23.162  1.00  3.31           H  
ATOM    272 2HG  LYS A  15      11.573  24.424  21.529  1.00  3.31           H  
ATOM    273 1HD  LYS A  15      13.642  25.123  20.572  1.00  3.31           H  
ATOM    274 2HD  LYS A  15      14.135  25.976  22.046  1.00  3.31           H  
ATOM    275 1HE  LYS A  15      15.369  23.897  21.856  1.00  3.31           H  
ATOM    276 2HE  LYS A  15      14.256  23.767  23.229  1.00  3.31           H  
ATOM    277 1HZ  LYS A  15      14.247  21.795  21.885  1.00  3.31           H  
ATOM    278 2HZ  LYS A  15      12.784  22.520  21.819  1.00  3.31           H  
ATOM    279 3HZ  LYS A  15      13.791  22.613  20.530  1.00  3.31           H  
ATOM    280  N   GLU A  16       9.260  28.796  21.140  1.00  3.01           N  
ATOM    281  CA  GLU A  16       8.935  30.212  21.026  1.00  3.01           C  
ATOM    282  C   GLU A  16       7.498  30.504  21.467  1.00  3.01           C  
ATOM    283  O   GLU A  16       7.064  31.658  21.469  1.00  3.01           O  
ATOM    284  CB  GLU A  16       9.141  30.687  19.582  1.00  3.01           C  
ATOM    285  CG  GLU A  16      10.589  30.597  19.098  1.00  3.01           C  
ATOM    286  CD  GLU A  16      10.804  31.126  17.694  1.00  3.01           C  
ATOM    287  OE1 GLU A  16       9.863  31.582  17.087  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      11.919  31.065  17.230  1.00  3.01           O  
ATOM    289  H   GLU A  16       9.071  28.200  20.335  1.00  3.01           H  
ATOM    290  HA  GLU A  16       9.608  30.771  21.675  1.00  3.01           H  
ATOM    291 1HB  GLU A  16       8.526  30.080  18.912  1.00  3.01           H  
ATOM    292 2HB  GLU A  16       8.810  31.720  19.485  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      11.225  31.152  19.787  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      10.893  29.549  19.133  1.00  3.01           H  
ATOM    295  N   LEU A  17       6.755  29.450  21.805  1.00  2.75           N  
ATOM    296  CA  LEU A  17       5.365  29.553  22.220  1.00  2.75           C  
ATOM    297  C   LEU A  17       5.256  29.276  23.723  1.00  2.75           C  
ATOM    298  O   LEU A  17       4.426  29.858  24.424  1.00  2.75           O  
ATOM    299  CB  LEU A  17       4.532  28.547  21.421  1.00  2.75           C  
ATOM    300  CG  LEU A  17       4.588  28.728  19.897  1.00  2.75           C  
ATOM    301  CD1 LEU A  17       3.779  27.634  19.222  1.00  2.75           C  
ATOM    302  CD2 LEU A  17       4.070  30.101  19.540  1.00  2.75           C  
ATOM    303  H   LEU A  17       7.173  28.528  21.791  1.00  2.75           H  
ATOM    304  HA  LEU A  17       5.008  30.562  22.022  1.00  2.75           H  
ATOM    305 1HB  LEU A  17       4.873  27.543  21.663  1.00  2.75           H  
ATOM    306 2HB  LEU A  17       3.493  28.642  21.718  1.00  2.75           H  
ATOM    307  HG  LEU A  17       5.626  28.633  19.557  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17       3.833  27.758  18.141  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17       4.172  26.663  19.488  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17       2.750  27.700  19.543  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17       4.120  30.238  18.460  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17       3.043  30.203  19.873  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17       4.686  30.858  20.030  1.00  2.75           H  
ATOM    314  N   LEU A  18       6.112  28.364  24.196  1.00  2.56           N  
ATOM    315  CA  LEU A  18       6.197  27.917  25.587  1.00  2.56           C  
ATOM    316  C   LEU A  18       6.726  28.994  26.536  1.00  2.56           C  
ATOM    317  O   LEU A  18       6.409  28.979  27.725  1.00  2.56           O  
ATOM    318  CB  LEU A  18       7.088  26.673  25.667  1.00  2.56           C  
ATOM    319  CG  LEU A  18       6.521  25.381  25.025  1.00  2.56           C  
ATOM    320  CD1 LEU A  18       7.609  24.325  25.000  1.00  2.56           C  
ATOM    321  CD2 LEU A  18       5.340  24.899  25.820  1.00  2.56           C  
ATOM    322  H   LEU A  18       6.735  27.920  23.534  1.00  2.56           H  
ATOM    323  HA  LEU A  18       5.200  27.647  25.916  1.00  2.56           H  
ATOM    324 1HB  LEU A  18       8.031  26.899  25.166  1.00  2.56           H  
ATOM    325 2HB  LEU A  18       7.296  26.462  26.714  1.00  2.56           H  
ATOM    326  HG  LEU A  18       6.200  25.577  24.016  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18       7.220  23.417  24.552  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18       8.450  24.690  24.414  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18       7.937  24.117  26.016  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18       4.941  23.988  25.373  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18       5.659  24.698  26.836  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18       4.591  25.648  25.829  1.00  2.56           H  
ATOM    333  N   THR A  19       7.571  29.897  26.038  1.00  2.43           N  
ATOM    334  CA  THR A  19       8.086  30.966  26.888  1.00  2.43           C  
ATOM    335  C   THR A  19       6.909  31.817  27.351  1.00  2.43           C  
ATOM    336  O   THR A  19       6.112  32.266  26.531  1.00  2.43           O  
ATOM    337  CB  THR A  19       9.116  31.834  26.141  1.00  2.43           C  
ATOM    338  OG1 THR A  19      10.223  31.014  25.708  1.00  2.43           O  
ATOM    339  CG2 THR A  19       9.627  32.949  27.048  1.00  2.43           C  
ATOM    340  H   THR A  19       7.828  29.857  25.061  1.00  2.43           H  
ATOM    341  HA  THR A  19       8.562  30.528  27.764  1.00  2.43           H  
ATOM    342  HB  THR A  19       8.644  32.277  25.263  1.00  2.43           H  
ATOM    343  HG1 THR A  19       9.926  30.374  25.032  1.00  2.43           H  
ATOM    344 1HG2 THR A  19      10.351  33.557  26.506  1.00  2.43           H  
ATOM    345 2HG2 THR A  19       8.793  33.579  27.364  1.00  2.43           H  
ATOM    346 3HG2 THR A  19      10.104  32.516  27.924  1.00  2.43           H  
ATOM    347  N   CYS A  20       6.793  32.054  28.650  1.00  2.36           N  
ATOM    348  CA  CYS A  20       5.649  32.806  29.145  1.00  2.36           C  
ATOM    349  C   CYS A  20       5.839  34.308  28.907  1.00  2.36           C  
ATOM    350  O   CYS A  20       6.867  34.856  29.289  1.00  2.36           O  
ATOM    351  CB  CYS A  20       5.434  32.523  30.630  1.00  2.36           C  
ATOM    352  SG  CYS A  20       3.938  33.258  31.309  1.00  2.36           S  
ATOM    353  H   CYS A  20       7.477  31.690  29.297  1.00  2.36           H  
ATOM    354  HA  CYS A  20       4.776  32.462  28.613  1.00  2.36           H  
ATOM    355 1HB  CYS A  20       5.387  31.448  30.793  1.00  2.36           H  
ATOM    356 2HB  CYS A  20       6.283  32.901  31.200  1.00  2.36           H  
ATOM    357  N   PRO A  21       4.895  35.006  28.218  1.00  2.31           N  
ATOM    358  CA  PRO A  21       4.947  36.436  27.888  1.00  2.31           C  
ATOM    359  C   PRO A  21       4.743  37.380  29.080  1.00  2.31           C  
ATOM    360  O   PRO A  21       5.013  38.579  28.992  1.00  2.31           O  
ATOM    361  CB  PRO A  21       3.799  36.581  26.882  1.00  2.31           C  
ATOM    362  CG  PRO A  21       2.818  35.486  27.252  1.00  2.31           C  
ATOM    363  CD  PRO A  21       3.668  34.333  27.724  1.00  2.31           C  
ATOM    364  HA  PRO A  21       5.913  36.645  27.403  1.00  2.31           H  
ATOM    365 1HB  PRO A  21       3.359  37.586  26.967  1.00  2.31           H  
ATOM    366 2HB  PRO A  21       4.183  36.482  25.857  1.00  2.31           H  
ATOM    367 1HG  PRO A  21       2.128  35.845  28.034  1.00  2.31           H  
ATOM    368 2HG  PRO A  21       2.200  35.222  26.381  1.00  2.31           H  
ATOM    369 1HD  PRO A  21       3.120  33.834  28.535  1.00  2.31           H  
ATOM    370 2HD  PRO A  21       3.907  33.654  26.885  1.00  2.31           H  
ATOM    371  N   THR A  22       4.226  36.840  30.172  1.00  2.28           N  
ATOM    372  CA  THR A  22       3.927  37.587  31.384  1.00  2.28           C  
ATOM    373  C   THR A  22       5.247  37.892  32.129  1.00  2.28           C  
ATOM    374  O   THR A  22       6.115  37.033  32.145  1.00  2.28           O  
ATOM    375  CB  THR A  22       2.921  36.781  32.229  1.00  2.28           C  
ATOM    376  OG1 THR A  22       1.711  36.628  31.477  1.00  2.28           O  
ATOM    377  CG2 THR A  22       2.601  37.412  33.551  1.00  2.28           C  
ATOM    378  H   THR A  22       4.035  35.850  30.179  1.00  2.28           H  
ATOM    379  HA  THR A  22       3.426  38.499  31.088  1.00  2.28           H  
ATOM    380  HB  THR A  22       3.333  35.816  32.417  1.00  2.28           H  
ATOM    381  HG1 THR A  22       1.050  36.184  32.021  1.00  2.28           H  
ATOM    382 1HG2 THR A  22       1.894  36.780  34.076  1.00  2.28           H  
ATOM    383 2HG2 THR A  22       3.495  37.507  34.134  1.00  2.28           H  
ATOM    384 3HG2 THR A  22       2.155  38.388  33.396  1.00  2.28           H  
ATOM    385  N   PRO A  23       5.475  39.125  32.662  1.00  2.26           N  
ATOM    386  CA  PRO A  23       6.648  39.541  33.454  1.00  2.26           C  
ATOM    387  C   PRO A  23       7.029  38.602  34.613  1.00  2.26           C  
ATOM    388  O   PRO A  23       8.201  38.517  34.987  1.00  2.26           O  
ATOM    389  CB  PRO A  23       6.194  40.902  33.988  1.00  2.26           C  
ATOM    390  CG  PRO A  23       5.276  41.436  32.918  1.00  2.26           C  
ATOM    391  CD  PRO A  23       4.524  40.235  32.402  1.00  2.26           C  
ATOM    392  HA  PRO A  23       7.502  39.661  32.773  1.00  2.26           H  
ATOM    393 1HB  PRO A  23       5.696  40.775  34.960  1.00  2.26           H  
ATOM    394 2HB  PRO A  23       7.069  41.546  34.160  1.00  2.26           H  
ATOM    395 1HG  PRO A  23       4.609  42.202  33.344  1.00  2.26           H  
ATOM    396 2HG  PRO A  23       5.863  41.930  32.130  1.00  2.26           H  
ATOM    397 1HD  PRO A  23       3.587  40.110  32.945  1.00  2.26           H  
ATOM    398 2HD  PRO A  23       4.379  40.386  31.319  1.00  2.26           H  
ATOM    399  N   GLY A  24       6.035  37.940  35.194  1.00  2.24           N  
ATOM    400  CA  GLY A  24       6.217  36.978  36.279  1.00  2.24           C  
ATOM    401  C   GLY A  24       6.084  35.638  35.583  1.00  2.24           C  
ATOM    402  O   GLY A  24       6.651  35.480  34.511  1.00  2.24           O  
ATOM    403  H   GLY A  24       5.102  38.082  34.851  1.00  2.24           H  
ATOM    404 1HA  GLY A  24       7.201  37.085  36.736  1.00  2.24           H  
ATOM    405 2HA  GLY A  24       5.449  37.102  37.041  1.00  2.24           H  
ATOM    406  N   CYS A  25       5.353  34.685  36.165  1.00  2.23           N  
ATOM    407  CA  CYS A  25       5.134  33.407  35.481  1.00  2.23           C  
ATOM    408  C   CYS A  25       6.439  32.688  35.094  1.00  2.23           C  
ATOM    409  O   CYS A  25       7.536  33.093  35.484  1.00  2.23           O  
ATOM    410  CB  CYS A  25       4.290  33.729  34.221  1.00  2.23           C  
ATOM    411  SG  CYS A  25       3.721  32.408  33.151  1.00  2.23           S  
ATOM    412  H   CYS A  25       4.928  34.852  37.065  1.00  2.23           H  
ATOM    413  HA  CYS A  25       4.565  32.757  36.144  1.00  2.23           H  
ATOM    414 1HB  CYS A  25       3.415  34.287  34.519  1.00  2.23           H  
ATOM    415 2HB  CYS A  25       4.851  34.387  33.581  1.00  2.23           H  
ATOM    416  N   ASP A  26       6.296  31.544  34.427  1.00  2.22           N  
ATOM    417  CA  ASP A  26       7.407  30.747  33.921  1.00  2.22           C  
ATOM    418  C   ASP A  26       6.861  29.776  32.882  1.00  2.22           C  
ATOM    419  O   ASP A  26       5.806  29.174  33.083  1.00  2.22           O  
ATOM    420  CB  ASP A  26       8.121  29.953  35.023  1.00  2.22           C  
ATOM    421  CG  ASP A  26       9.548  29.416  34.598  1.00  2.22           C  
ATOM    422  OD1 ASP A  26       9.649  28.602  33.669  1.00  2.22           O  
ATOM    423  OD2 ASP A  26      10.504  29.821  35.213  1.00  2.22           O  
ATOM    424  H   ASP A  26       5.362  31.242  34.206  1.00  2.22           H  
ATOM    425  HA  ASP A  26       8.125  31.411  33.437  1.00  2.22           H  
ATOM    426 1HB  ASP A  26       8.243  30.587  35.904  1.00  2.22           H  
ATOM    427 2HB  ASP A  26       7.502  29.106  35.315  1.00  2.22           H  
ATOM    428  N   GLY A  27       7.595  29.550  31.800  1.00  2.24           N  
ATOM    429  CA  GLY A  27       7.168  28.572  30.794  1.00  2.24           C  
ATOM    430  C   GLY A  27       6.996  27.173  31.409  1.00  2.24           C  
ATOM    431  O   GLY A  27       6.146  26.378  30.984  1.00  2.24           O  
ATOM    432  H   GLY A  27       8.474  30.038  31.689  1.00  2.24           H  
ATOM    433 1HA  GLY A  27       6.231  28.897  30.350  1.00  2.24           H  
ATOM    434 2HA  GLY A  27       7.901  28.532  29.989  1.00  2.24           H  
ATOM    435  N   SER A  28       7.780  26.897  32.456  1.00  2.31           N  
ATOM    436  CA  SER A  28       7.781  25.625  33.163  1.00  2.31           C  
ATOM    437  C   SER A  28       6.431  25.308  33.797  1.00  2.31           C  
ATOM    438  O   SER A  28       6.143  24.149  34.098  1.00  2.31           O  
ATOM    439  CB  SER A  28       8.802  25.675  34.280  1.00  2.31           C  
ATOM    440  OG  SER A  28      10.089  25.861  33.776  1.00  2.31           O  
ATOM    441  H   SER A  28       8.439  27.612  32.781  1.00  2.31           H  
ATOM    442  HA  SER A  28       8.035  24.835  32.457  1.00  2.31           H  
ATOM    443 1HB  SER A  28       8.556  26.483  34.966  1.00  2.31           H  
ATOM    444 2HB  SER A  28       8.761  24.743  34.841  1.00  2.31           H  
ATOM    445  HG  SER A  28      10.147  26.842  33.612  1.00  2.31           H  
ATOM    446  N   GLY A  29       5.634  26.345  34.056  1.00  2.45           N  
ATOM    447  CA  GLY A  29       4.340  26.198  34.691  1.00  2.45           C  
ATOM    448  C   GLY A  29       3.169  26.341  33.725  1.00  2.45           C  
ATOM    449  O   GLY A  29       2.032  26.467  34.178  1.00  2.45           O  
ATOM    450  H   GLY A  29       5.911  27.280  33.764  1.00  2.45           H  
ATOM    451 1HA  GLY A  29       4.287  25.226  35.178  1.00  2.45           H  
ATOM    452 2HA  GLY A  29       4.248  26.947  35.475  1.00  2.45           H  
ATOM    453  N   HIS A  30       3.416  26.334  32.408  1.00  2.65           N  
ATOM    454  CA  HIS A  30       2.309  26.570  31.478  1.00  2.65           C  
ATOM    455  C   HIS A  30       1.201  25.545  31.663  1.00  2.65           C  
ATOM    456  O   HIS A  30       1.440  24.402  32.066  1.00  2.65           O  
ATOM    457  CB  HIS A  30       2.767  26.543  30.014  1.00  2.65           C  
ATOM    458  CG  HIS A  30       3.155  25.203  29.485  1.00  2.65           C  
ATOM    459  ND1 HIS A  30       4.401  24.661  29.687  1.00  2.65           N  
ATOM    460  CD2 HIS A  30       2.460  24.299  28.759  1.00  2.65           C  
ATOM    461  CE1 HIS A  30       4.464  23.474  29.105  1.00  2.65           C  
ATOM    462  NE2 HIS A  30       3.298  23.224  28.527  1.00  2.65           N  
ATOM    463  H   HIS A  30       4.366  26.211  32.050  1.00  2.65           H  
ATOM    464  HA  HIS A  30       1.875  27.550  31.668  1.00  2.65           H  
ATOM    465 1HB  HIS A  30       1.981  26.947  29.386  1.00  2.65           H  
ATOM    466 2HB  HIS A  30       3.633  27.185  29.906  1.00  2.65           H  
ATOM    467  HD1 HIS A  30       5.166  25.117  30.193  1.00  2.65           H  
ATOM    468  HD2 HIS A  30       1.442  24.301  28.371  1.00  2.65           H  
ATOM    469  HE1 HIS A  30       5.379  22.886  29.154  1.00  2.65           H  
ATOM    470  N   ILE A  31      -0.020  25.937  31.327  1.00  2.88           N  
ATOM    471  CA  ILE A  31      -1.136  25.030  31.455  1.00  2.88           C  
ATOM    472  C   ILE A  31      -1.234  24.148  30.227  1.00  2.88           C  
ATOM    473  O   ILE A  31      -1.444  24.625  29.110  1.00  2.88           O  
ATOM    474  CB  ILE A  31      -2.423  25.828  31.640  1.00  2.88           C  
ATOM    475  CG1 ILE A  31      -2.306  26.679  32.922  1.00  2.88           C  
ATOM    476  CG2 ILE A  31      -3.617  24.892  31.690  1.00  2.88           C  
ATOM    477  CD1 ILE A  31      -3.383  27.724  33.062  1.00  2.88           C  
ATOM    478  H   ILE A  31      -0.186  26.888  30.994  1.00  2.88           H  
ATOM    479  HA  ILE A  31      -0.979  24.398  32.329  1.00  2.88           H  
ATOM    480  HB  ILE A  31      -2.540  26.500  30.821  1.00  2.88           H  
ATOM    481 1HG1 ILE A  31      -2.345  26.019  33.787  1.00  2.88           H  
ATOM    482 2HG1 ILE A  31      -1.342  27.191  32.919  1.00  2.88           H  
ATOM    483 1HG2 ILE A  31      -4.529  25.476  31.813  1.00  2.88           H  
ATOM    484 2HG2 ILE A  31      -3.673  24.324  30.762  1.00  2.88           H  
ATOM    485 3HG2 ILE A  31      -3.507  24.206  32.529  1.00  2.88           H  
ATOM    486 1HD1 ILE A  31      -3.234  28.279  33.978  1.00  2.88           H  
ATOM    487 2HD1 ILE A  31      -3.337  28.411  32.212  1.00  2.88           H  
ATOM    488 3HD1 ILE A  31      -4.357  27.245  33.085  1.00  2.88           H  
ATOM    489  N   THR A  32      -1.122  22.847  30.429  1.00  3.12           N  
ATOM    490  CA  THR A  32      -1.085  21.898  29.321  1.00  3.12           C  
ATOM    491  C   THR A  32      -2.441  21.611  28.685  1.00  3.12           C  
ATOM    492  O   THR A  32      -2.953  20.493  28.757  1.00  3.12           O  
ATOM    493  CB  THR A  32      -0.438  20.587  29.770  1.00  3.12           C  
ATOM    494  OG1 THR A  32      -1.128  20.085  30.923  1.00  3.12           O  
ATOM    495  CG2 THR A  32       1.024  20.833  30.108  1.00  3.12           C  
ATOM    496  H   THR A  32      -0.992  22.512  31.373  1.00  3.12           H  
ATOM    497  HA  THR A  32      -0.445  22.320  28.548  1.00  3.12           H  
ATOM    498  HB  THR A  32      -0.506  19.852  28.968  1.00  3.12           H  
ATOM    499  HG1 THR A  32      -2.042  19.899  30.686  1.00  3.12           H  
ATOM    500 1HG2 THR A  32       1.489  19.902  30.429  1.00  3.12           H  
ATOM    501 2HG2 THR A  32       1.535  21.206  29.225  1.00  3.12           H  
ATOM    502 3HG2 THR A  32       1.100  21.573  30.909  1.00  3.12           H  
ATOM    503  N   GLY A  33      -3.015  22.633  28.068  1.00  3.28           N  
ATOM    504  CA  GLY A  33      -4.293  22.506  27.389  1.00  3.28           C  
ATOM    505  C   GLY A  33      -4.000  21.924  26.021  1.00  3.28           C  
ATOM    506  O   GLY A  33      -2.851  21.600  25.734  1.00  3.28           O  
ATOM    507  H   GLY A  33      -2.525  23.525  28.097  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      -4.960  21.853  27.951  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      -4.765  23.484  27.297  1.00  3.28           H  
ATOM    510  N   ASN A  34      -4.986  21.876  25.133  1.00  3.35           N  
ATOM    511  CA  ASN A  34      -4.772  21.280  23.806  1.00  3.35           C  
ATOM    512  C   ASN A  34      -3.696  22.017  23.001  1.00  3.35           C  
ATOM    513  O   ASN A  34      -3.041  21.448  22.129  1.00  3.35           O  
ATOM    514  CB  ASN A  34      -6.075  21.261  23.036  1.00  3.35           C  
ATOM    515  CG  ASN A  34      -7.041  20.233  23.563  1.00  3.35           C  
ATOM    516  OD1 ASN A  34      -6.654  19.285  24.258  1.00  3.35           O  
ATOM    517  ND2 ASN A  34      -8.299  20.406  23.249  1.00  3.35           N  
ATOM    518  H   ASN A  34      -5.909  22.191  25.395  1.00  3.35           H  
ATOM    519  HA  ASN A  34      -4.427  20.254  23.942  1.00  3.35           H  
ATOM    520 1HB  ASN A  34      -6.542  22.246  23.085  1.00  3.35           H  
ATOM    521 2HB  ASN A  34      -5.871  21.048  21.987  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34      -8.988  19.756  23.572  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34      -8.572  21.185  22.687  1.00  3.35           H  
ATOM    524  N   TYR A  35      -3.546  23.294  23.303  1.00  3.32           N  
ATOM    525  CA  TYR A  35      -2.602  24.198  22.677  1.00  3.32           C  
ATOM    526  C   TYR A  35      -1.348  24.429  23.537  1.00  3.32           C  
ATOM    527  O   TYR A  35      -0.431  25.166  23.130  1.00  3.32           O  
ATOM    528  CB  TYR A  35      -3.360  25.493  22.405  1.00  3.32           C  
ATOM    529  CG  TYR A  35      -4.024  25.973  23.662  1.00  3.32           C  
ATOM    530  CD1 TYR A  35      -3.359  26.780  24.554  1.00  3.32           C  
ATOM    531  CD2 TYR A  35      -5.307  25.523  23.951  1.00  3.32           C  
ATOM    532  CE1 TYR A  35      -3.970  27.156  25.733  1.00  3.32           C  
ATOM    533  CE2 TYR A  35      -5.922  25.891  25.125  1.00  3.32           C  
ATOM    534  CZ  TYR A  35      -5.258  26.705  26.019  1.00  3.32           C  
ATOM    535  OH  TYR A  35      -5.873  27.073  27.199  1.00  3.32           O  
ATOM    536  H   TYR A  35      -4.135  23.663  24.032  1.00  3.32           H  
ATOM    537  HA  TYR A  35      -2.283  23.762  21.731  1.00  3.32           H  
ATOM    538 1HB  TYR A  35      -2.674  26.268  22.054  1.00  3.32           H  
ATOM    539 2HB  TYR A  35      -4.120  25.334  21.643  1.00  3.32           H  
ATOM    540  HD1 TYR A  35      -2.349  27.122  24.329  1.00  3.32           H  
ATOM    541  HD2 TYR A  35      -5.825  24.870  23.248  1.00  3.32           H  
ATOM    542  HE1 TYR A  35      -3.440  27.795  26.433  1.00  3.32           H  
ATOM    543  HE2 TYR A  35      -6.927  25.536  25.351  1.00  3.32           H  
ATOM    544  HH  TYR A  35      -6.736  26.650  27.256  1.00  3.32           H  
ATOM    545  N   ALA A  36      -1.303  23.798  24.723  1.00  3.21           N  
ATOM    546  CA  ALA A  36      -0.212  23.978  25.676  1.00  3.21           C  
ATOM    547  C   ALA A  36       0.149  25.456  25.760  1.00  3.21           C  
ATOM    548  O   ALA A  36      -0.725  26.300  25.924  1.00  3.21           O  
ATOM    549  CB  ALA A  36       0.982  23.121  25.280  1.00  3.21           C  
ATOM    550  H   ALA A  36      -2.035  23.142  24.977  1.00  3.21           H  
ATOM    551  HA  ALA A  36      -0.563  23.666  26.656  1.00  3.21           H  
ATOM    552 1HB  ALA A  36       1.781  23.230  26.009  1.00  3.21           H  
ATOM    553 2HB  ALA A  36       0.668  22.077  25.251  1.00  3.21           H  
ATOM    554 3HB  ALA A  36       1.339  23.419  24.295  1.00  3.21           H  
ATOM    555  N   SER A  37       1.432  25.752  25.585  1.00  3.09           N  
ATOM    556  CA  SER A  37       1.972  27.103  25.510  1.00  3.09           C  
ATOM    557  C   SER A  37       1.236  28.154  26.333  1.00  3.09           C  
ATOM    558  O   SER A  37       0.798  27.897  27.453  1.00  3.09           O  
ATOM    559  CB  SER A  37       1.941  27.517  24.042  1.00  3.09           C  
ATOM    560  OG  SER A  37       0.600  27.691  23.582  1.00  3.09           O  
ATOM    561  H   SER A  37       2.084  24.995  25.481  1.00  3.09           H  
ATOM    562  HA  SER A  37       2.991  27.087  25.862  1.00  3.09           H  
ATOM    563 1HB  SER A  37       2.509  28.408  23.882  1.00  3.09           H  
ATOM    564 2HB  SER A  37       2.420  26.739  23.451  1.00  3.09           H  
ATOM    565  HG  SER A  37       0.214  26.769  23.518  1.00  3.09           H  
ATOM    566  N   HIS A  38       1.178  29.360  25.768  1.00  2.96           N  
ATOM    567  CA  HIS A  38       0.528  30.526  26.331  1.00  2.96           C  
ATOM    568  C   HIS A  38      -0.314  31.209  25.275  1.00  2.96           C  
ATOM    569  O   HIS A  38      -0.683  32.383  25.422  1.00  2.96           O  
ATOM    570  CB  HIS A  38       1.580  31.480  26.866  1.00  2.96           C  
ATOM    571  CG  HIS A  38       2.359  30.862  27.921  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       1.900  30.720  29.205  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       3.546  30.272  27.875  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       2.812  30.096  29.915  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       3.817  29.812  29.119  1.00  2.96           N  
ATOM    576  H   HIS A  38       1.601  29.475  24.862  1.00  2.96           H  
ATOM    577  HA  HIS A  38      -0.127  30.230  27.148  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       2.258  31.775  26.061  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       1.106  32.379  27.258  1.00  2.96           H  
ATOM    580  HD2 HIS A  38       4.175  30.184  26.997  1.00  2.96           H  
ATOM    581  HE1 HIS A  38       2.747  29.847  30.973  1.00  2.96           H  
ATOM    582  HE2 HIS A  38       4.669  29.323  29.357  1.00  2.96           H  
ATOM    583  N   ARG A  39      -0.572  30.508  24.176  1.00  2.83           N  
ATOM    584  CA  ARG A  39      -1.335  31.120  23.110  1.00  2.83           C  
ATOM    585  C   ARG A  39      -2.704  31.528  23.618  1.00  2.83           C  
ATOM    586  O   ARG A  39      -3.337  30.816  24.397  1.00  2.83           O  
ATOM    587  CB  ARG A  39      -1.392  30.202  21.907  1.00  2.83           C  
ATOM    588  CG  ARG A  39      -0.043  30.126  21.159  1.00  2.83           C  
ATOM    589  CD  ARG A  39      -0.037  29.155  20.050  1.00  2.83           C  
ATOM    590  NE  ARG A  39      -0.052  27.790  20.531  1.00  2.83           N  
ATOM    591  CZ  ARG A  39      -0.148  26.711  19.732  1.00  2.83           C  
ATOM    592  NH1 ARG A  39      -0.235  26.867  18.426  1.00  2.83           N  
ATOM    593  NH2 ARG A  39      -0.154  25.501  20.248  1.00  2.83           N  
ATOM    594  H   ARG A  39      -0.242  29.542  24.077  1.00  2.83           H  
ATOM    595  HA  ARG A  39      -0.812  32.023  22.793  1.00  2.83           H  
ATOM    596 1HB  ARG A  39      -1.658  29.192  22.228  1.00  2.83           H  
ATOM    597 2HB  ARG A  39      -2.159  30.547  21.212  1.00  2.83           H  
ATOM    598 1HG  ARG A  39       0.196  31.107  20.750  1.00  2.83           H  
ATOM    599 2HG  ARG A  39       0.739  29.831  21.861  1.00  2.83           H  
ATOM    600 1HD  ARG A  39      -0.922  29.308  19.434  1.00  2.83           H  
ATOM    601 2HD  ARG A  39       0.851  29.295  19.443  1.00  2.83           H  
ATOM    602  HE  ARG A  39       0.044  27.645  21.544  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39      -0.230  27.795  18.026  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39      -0.306  26.059  17.825  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39      -0.110  25.373  21.270  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39      -0.227  24.695  19.650  1.00  2.83           H  
ATOM    607  N   SER A  40      -3.111  32.735  23.224  1.00  2.68           N  
ATOM    608  CA  SER A  40      -4.364  33.375  23.628  1.00  2.68           C  
ATOM    609  C   SER A  40      -4.454  33.605  25.146  1.00  2.68           C  
ATOM    610  O   SER A  40      -5.545  33.746  25.698  1.00  2.68           O  
ATOM    611  CB  SER A  40      -5.549  32.542  23.171  1.00  2.68           C  
ATOM    612  OG  SER A  40      -5.527  32.369  21.780  1.00  2.68           O  
ATOM    613  H   SER A  40      -2.510  33.243  22.592  1.00  2.68           H  
ATOM    614  HA  SER A  40      -4.418  34.348  23.140  1.00  2.68           H  
ATOM    615 1HB  SER A  40      -5.551  31.574  23.666  1.00  2.68           H  
ATOM    616 2HB  SER A  40      -6.468  33.047  23.459  1.00  2.68           H  
ATOM    617  HG  SER A  40      -6.314  31.859  21.566  1.00  2.68           H  
ATOM    618  N   LEU A  41      -3.299  33.655  25.820  1.00  2.51           N  
ATOM    619  CA  LEU A  41      -3.117  33.918  27.258  1.00  2.51           C  
ATOM    620  C   LEU A  41      -3.777  32.908  28.215  1.00  2.51           C  
ATOM    621  O   LEU A  41      -3.384  32.810  29.373  1.00  2.51           O  
ATOM    622  CB  LEU A  41      -3.653  35.313  27.639  1.00  2.51           C  
ATOM    623  CG  LEU A  41      -3.460  35.682  29.127  1.00  2.51           C  
ATOM    624  CD1 LEU A  41      -1.967  35.778  29.426  1.00  2.51           C  
ATOM    625  CD2 LEU A  41      -4.191  36.988  29.468  1.00  2.51           C  
ATOM    626  H   LEU A  41      -2.444  33.459  25.302  1.00  2.51           H  
ATOM    627  HA  LEU A  41      -2.044  33.901  27.452  1.00  2.51           H  
ATOM    628 1HB  LEU A  41      -3.149  36.062  27.034  1.00  2.51           H  
ATOM    629 2HB  LEU A  41      -4.721  35.356  27.432  1.00  2.51           H  
ATOM    630  HG  LEU A  41      -3.859  34.886  29.724  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41      -1.812  36.002  30.481  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41      -1.488  34.836  29.180  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41      -1.527  36.571  28.823  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41      -4.054  37.215  30.528  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41      -3.790  37.803  28.869  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41      -5.255  36.872  29.259  1.00  2.51           H  
ATOM    637  N   SER A  42      -4.709  32.093  27.737  1.00  2.32           N  
ATOM    638  CA  SER A  42      -5.393  31.128  28.590  1.00  2.32           C  
ATOM    639  C   SER A  42      -4.467  30.038  29.122  1.00  2.32           C  
ATOM    640  O   SER A  42      -4.782  29.385  30.115  1.00  2.32           O  
ATOM    641  CB  SER A  42      -6.572  30.536  27.841  1.00  2.32           C  
ATOM    642  OG  SER A  42      -6.163  29.755  26.760  1.00  2.32           O  
ATOM    643  H   SER A  42      -5.000  32.194  26.772  1.00  2.32           H  
ATOM    644  HA  SER A  42      -5.788  31.670  29.450  1.00  2.32           H  
ATOM    645 1HB  SER A  42      -7.178  29.937  28.518  1.00  2.32           H  
ATOM    646 2HB  SER A  42      -7.194  31.352  27.476  1.00  2.32           H  
ATOM    647  HG  SER A  42      -5.960  28.878  27.111  1.00  2.32           H  
ATOM    648  N   GLY A  43      -3.312  29.855  28.483  1.00  2.14           N  
ATOM    649  CA  GLY A  43      -2.341  28.868  28.941  1.00  2.14           C  
ATOM    650  C   GLY A  43      -1.450  29.409  30.075  1.00  2.14           C  
ATOM    651  O   GLY A  43      -0.680  28.664  30.688  1.00  2.14           O  
ATOM    652  H   GLY A  43      -3.117  30.409  27.659  1.00  2.14           H  
ATOM    653 1HA  GLY A  43      -2.873  27.982  29.267  1.00  2.14           H  
ATOM    654 2HA  GLY A  43      -1.714  28.561  28.102  1.00  2.14           H  
ATOM    655  N   CYS A  44      -1.553  30.713  30.364  1.00  2.00           N  
ATOM    656  CA  CYS A  44      -0.742  31.350  31.397  1.00  2.00           C  
ATOM    657  C   CYS A  44      -1.380  31.250  32.789  1.00  2.00           C  
ATOM    658  O   CYS A  44      -2.487  31.752  32.984  1.00  2.00           O  
ATOM    659  CB  CYS A  44      -0.521  32.820  31.075  1.00  2.00           C  
ATOM    660  SG  CYS A  44       0.454  33.708  32.293  1.00  2.00           S  
ATOM    661  H   CYS A  44      -2.221  31.296  29.863  1.00  2.00           H  
ATOM    662  HA  CYS A  44       0.232  30.887  31.371  1.00  2.00           H  
ATOM    663 1HB  CYS A  44      -0.026  32.911  30.107  1.00  2.00           H  
ATOM    664 2HB  CYS A  44      -1.483  33.308  31.002  1.00  2.00           H  
ATOM    665  HG  CYS A  44       1.626  33.107  32.003  1.00  2.00           H  
ATOM    666  N   PRO A  45      -0.719  30.654  33.798  1.00  1.95           N  
ATOM    667  CA  PRO A  45      -1.200  30.535  35.168  1.00  1.95           C  
ATOM    668  C   PRO A  45      -1.523  31.889  35.810  1.00  1.95           C  
ATOM    669  O   PRO A  45      -2.310  31.965  36.751  1.00  1.95           O  
ATOM    670  CB  PRO A  45      -0.014  29.873  35.873  1.00  1.95           C  
ATOM    671  CG  PRO A  45       0.706  29.138  34.798  1.00  1.95           C  
ATOM    672  CD  PRO A  45       0.570  29.982  33.569  1.00  1.95           C  
ATOM    673  HA  PRO A  45      -2.082  29.883  35.187  1.00  1.95           H  
ATOM    674 1HB  PRO A  45       0.613  30.624  36.349  1.00  1.95           H  
ATOM    675 2HB  PRO A  45      -0.376  29.208  36.668  1.00  1.95           H  
ATOM    676 1HG  PRO A  45       1.757  28.973  35.083  1.00  1.95           H  
ATOM    677 2HG  PRO A  45       0.255  28.142  34.669  1.00  1.95           H  
ATOM    678 1HD  PRO A  45       1.387  30.699  33.484  1.00  1.95           H  
ATOM    679 2HD  PRO A  45       0.523  29.287  32.730  1.00  1.95           H  
ATOM    680  N   LEU A  46      -0.913  32.959  35.294  1.00  1.99           N  
ATOM    681  CA  LEU A  46      -1.133  34.301  35.810  1.00  1.99           C  
ATOM    682  C   LEU A  46      -2.060  35.103  34.905  1.00  1.99           C  
ATOM    683  O   LEU A  46      -2.105  36.337  35.000  1.00  1.99           O  
ATOM    684  CB  LEU A  46       0.194  35.063  35.896  1.00  1.99           C  
ATOM    685  CG  LEU A  46       1.070  34.829  37.110  1.00  1.99           C  
ATOM    686  CD1 LEU A  46       1.601  33.417  37.081  1.00  1.99           C  
ATOM    687  CD2 LEU A  46       2.189  35.853  37.096  1.00  1.99           C  
ATOM    688  H   LEU A  46      -0.276  32.846  34.523  1.00  1.99           H  
ATOM    689  HA  LEU A  46      -1.579  34.230  36.800  1.00  1.99           H  
ATOM    690 1HB  LEU A  46       0.790  34.799  35.030  1.00  1.99           H  
ATOM    691 2HB  LEU A  46      -0.019  36.130  35.847  1.00  1.99           H  
ATOM    692  HG  LEU A  46       0.489  34.946  38.018  1.00  1.99           H  
ATOM    693 1HD1 LEU A  46       2.233  33.246  37.952  1.00  1.99           H  
ATOM    694 2HD1 LEU A  46       0.774  32.740  37.109  1.00  1.99           H  
ATOM    695 3HD1 LEU A  46       2.169  33.252  36.183  1.00  1.99           H  
ATOM    696 1HD2 LEU A  46       2.829  35.706  37.963  1.00  1.99           H  
ATOM    697 2HD2 LEU A  46       2.769  35.745  36.195  1.00  1.99           H  
ATOM    698 3HD2 LEU A  46       1.759  36.857  37.128  1.00  1.99           H  
ATOM    699  N   ALA A  47      -2.834  34.421  34.057  1.00  2.10           N  
ATOM    700  CA  ALA A  47      -3.747  35.116  33.157  1.00  2.10           C  
ATOM    701  C   ALA A  47      -4.754  35.963  33.898  1.00  2.10           C  
ATOM    702  O   ALA A  47      -5.038  37.087  33.498  1.00  2.10           O  
ATOM    703  CB  ALA A  47      -4.511  34.122  32.317  1.00  2.10           C  
ATOM    704  H   ALA A  47      -2.763  33.405  33.985  1.00  2.10           H  
ATOM    705  HA  ALA A  47      -3.157  35.765  32.512  1.00  2.10           H  
ATOM    706 1HB  ALA A  47      -5.175  34.651  31.638  1.00  2.10           H  
ATOM    707 2HB  ALA A  47      -3.814  33.517  31.749  1.00  2.10           H  
ATOM    708 3HB  ALA A  47      -5.098  33.476  32.963  1.00  2.10           H  
ATOM    709  N   ASP A  48      -5.259  35.465  35.025  1.00  2.26           N  
ATOM    710  CA  ASP A  48      -6.260  36.225  35.756  1.00  2.26           C  
ATOM    711  C   ASP A  48      -5.648  37.492  36.325  1.00  2.26           C  
ATOM    712  O   ASP A  48      -6.276  38.550  36.324  1.00  2.26           O  
ATOM    713  CB  ASP A  48      -6.865  35.383  36.882  1.00  2.26           C  
ATOM    714  CG  ASP A  48      -8.101  36.024  37.532  1.00  2.26           C  
ATOM    715  OD1 ASP A  48      -9.092  36.176  36.855  1.00  2.26           O  
ATOM    716  OD2 ASP A  48      -8.042  36.361  38.697  1.00  2.26           O  
ATOM    717  H   ASP A  48      -4.974  34.548  35.342  1.00  2.26           H  
ATOM    718  HA  ASP A  48      -7.055  36.508  35.066  1.00  2.26           H  
ATOM    719 1HB  ASP A  48      -7.146  34.405  36.490  1.00  2.26           H  
ATOM    720 2HB  ASP A  48      -6.112  35.221  37.654  1.00  2.26           H  
ATOM    721  N   LYS A  49      -4.409  37.401  36.804  1.00  2.44           N  
ATOM    722  CA  LYS A  49      -3.777  38.575  37.382  1.00  2.44           C  
ATOM    723  C   LYS A  49      -3.486  39.583  36.288  1.00  2.44           C  
ATOM    724  O   LYS A  49      -3.687  40.788  36.464  1.00  2.44           O  
ATOM    725  CB  LYS A  49      -2.494  38.199  38.116  1.00  2.44           C  
ATOM    726  CG  LYS A  49      -2.712  37.404  39.399  1.00  2.44           C  
ATOM    727  CD  LYS A  49      -1.387  37.060  40.080  1.00  2.44           C  
ATOM    728  CE  LYS A  49      -1.615  36.274  41.368  1.00  2.44           C  
ATOM    729  NZ  LYS A  49      -0.334  35.910  42.038  1.00  2.44           N  
ATOM    730  H   LYS A  49      -3.912  36.523  36.761  1.00  2.44           H  
ATOM    731  HA  LYS A  49      -4.466  39.032  38.092  1.00  2.44           H  
ATOM    732 1HB  LYS A  49      -1.861  37.602  37.453  1.00  2.44           H  
ATOM    733 2HB  LYS A  49      -1.941  39.104  38.367  1.00  2.44           H  
ATOM    734 1HG  LYS A  49      -3.330  37.984  40.086  1.00  2.44           H  
ATOM    735 2HG  LYS A  49      -3.238  36.479  39.159  1.00  2.44           H  
ATOM    736 1HD  LYS A  49      -0.778  36.464  39.403  1.00  2.44           H  
ATOM    737 2HD  LYS A  49      -0.847  37.977  40.313  1.00  2.44           H  
ATOM    738 1HE  LYS A  49      -2.211  36.879  42.052  1.00  2.44           H  
ATOM    739 2HE  LYS A  49      -2.163  35.362  41.135  1.00  2.44           H  
ATOM    740 1HZ  LYS A  49      -0.533  35.393  42.883  1.00  2.44           H  
ATOM    741 2HZ  LYS A  49       0.223  35.338  41.418  1.00  2.44           H  
ATOM    742 3HZ  LYS A  49       0.176  36.750  42.270  1.00  2.44           H  
ATOM    743  N   SER A  50      -3.056  39.085  35.128  1.00  2.63           N  
ATOM    744  CA  SER A  50      -2.729  39.960  34.020  1.00  2.63           C  
ATOM    745  C   SER A  50      -3.974  40.709  33.566  1.00  2.63           C  
ATOM    746  O   SER A  50      -3.943  41.930  33.381  1.00  2.63           O  
ATOM    747  CB  SER A  50      -2.160  39.136  32.880  1.00  2.63           C  
ATOM    748  OG  SER A  50      -0.941  38.543  33.253  1.00  2.63           O  
ATOM    749  H   SER A  50      -2.915  38.080  35.028  1.00  2.63           H  
ATOM    750  HA  SER A  50      -1.985  40.684  34.353  1.00  2.63           H  
ATOM    751 1HB  SER A  50      -2.872  38.361  32.600  1.00  2.63           H  
ATOM    752 2HB  SER A  50      -2.010  39.771  32.010  1.00  2.63           H  
ATOM    753  HG  SER A  50      -1.172  37.870  33.926  1.00  2.63           H  
ATOM    754  N   LEU A  51      -5.092  39.993  33.454  1.00  2.81           N  
ATOM    755  CA  LEU A  51      -6.331  40.616  33.033  1.00  2.81           C  
ATOM    756  C   LEU A  51      -6.821  41.612  34.071  1.00  2.81           C  
ATOM    757  O   LEU A  51      -7.272  42.703  33.720  1.00  2.81           O  
ATOM    758  CB  LEU A  51      -7.365  39.531  32.765  1.00  2.81           C  
ATOM    759  CG  LEU A  51      -7.043  38.667  31.535  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      -7.984  37.484  31.476  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      -7.148  39.524  30.286  1.00  2.81           C  
ATOM    762  H   LEU A  51      -5.071  38.987  33.627  1.00  2.81           H  
ATOM    763  HA  LEU A  51      -6.147  41.152  32.106  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      -7.410  38.873  33.638  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      -8.340  39.993  32.622  1.00  2.81           H  
ATOM    766  HG  LEU A  51      -6.033  38.288  31.616  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      -7.741  36.870  30.609  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      -7.869  36.890  32.386  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      -9.010  37.837  31.397  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      -6.908  38.922  29.410  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      -8.163  39.910  30.195  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      -6.450  40.351  30.359  1.00  2.81           H  
ATOM    773  N   ARG A  52      -6.695  41.279  35.357  1.00  3.00           N  
ATOM    774  CA  ARG A  52      -7.119  42.212  36.387  1.00  3.00           C  
ATOM    775  C   ARG A  52      -6.289  43.482  36.366  1.00  3.00           C  
ATOM    776  O   ARG A  52      -6.834  44.580  36.519  1.00  3.00           O  
ATOM    777  CB  ARG A  52      -7.079  41.554  37.749  1.00  3.00           C  
ATOM    778  CG  ARG A  52      -8.200  40.538  37.972  1.00  3.00           C  
ATOM    779  CD  ARG A  52      -8.101  39.878  39.284  1.00  3.00           C  
ATOM    780  NE  ARG A  52      -9.132  38.865  39.449  1.00  3.00           N  
ATOM    781  CZ  ARG A  52     -10.392  39.105  39.865  1.00  3.00           C  
ATOM    782  NH1 ARG A  52     -10.768  40.335  40.166  1.00  3.00           N  
ATOM    783  NH2 ARG A  52     -11.256  38.110  39.972  1.00  3.00           N  
ATOM    784  H   ARG A  52      -6.335  40.363  35.630  1.00  3.00           H  
ATOM    785  HA  ARG A  52      -8.142  42.488  36.191  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      -6.130  41.029  37.864  1.00  3.00           H  
ATOM    787 2HB  ARG A  52      -7.136  42.310  38.529  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      -9.158  41.052  37.929  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      -8.176  39.774  37.200  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      -7.131  39.382  39.358  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      -8.204  40.610  40.081  1.00  3.00           H  
ATOM    792  HE  ARG A  52      -8.874  37.888  39.213  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52     -10.110  41.097  40.084  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52     -11.712  40.512  40.478  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52     -10.976  37.159  39.741  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52     -12.195  38.291  40.279  1.00  3.00           H  
ATOM    797  N   ASN A  53      -4.985  43.355  36.121  1.00  3.21           N  
ATOM    798  CA  ASN A  53      -4.134  44.529  36.056  1.00  3.21           C  
ATOM    799  C   ASN A  53      -4.540  45.405  34.874  1.00  3.21           C  
ATOM    800  O   ASN A  53      -4.594  46.633  34.995  1.00  3.21           O  
ATOM    801  CB  ASN A  53      -2.684  44.117  35.949  1.00  3.21           C  
ATOM    802  CG  ASN A  53      -2.143  43.555  37.242  1.00  3.21           C  
ATOM    803  OD1 ASN A  53      -2.684  43.795  38.331  1.00  3.21           O  
ATOM    804  ND2 ASN A  53      -1.078  42.801  37.140  1.00  3.21           N  
ATOM    805  H   ASN A  53      -4.572  42.428  36.015  1.00  3.21           H  
ATOM    806  HA  ASN A  53      -4.273  45.113  36.965  1.00  3.21           H  
ATOM    807 1HB  ASN A  53      -2.585  43.359  35.170  1.00  3.21           H  
ATOM    808 2HB  ASN A  53      -2.082  44.973  35.651  1.00  3.21           H  
ATOM    809 1HD2 ASN A  53      -0.674  42.395  37.958  1.00  3.21           H  
ATOM    810 2HD2 ASN A  53      -0.674  42.628  36.244  1.00  3.21           H  
ATOM    811  N   LEU A  54      -4.880  44.777  33.744  1.00  3.53           N  
ATOM    812  CA  LEU A  54      -5.315  45.540  32.585  1.00  3.53           C  
ATOM    813  C   LEU A  54      -6.640  46.237  32.857  1.00  3.53           C  
ATOM    814  O   LEU A  54      -6.814  47.408  32.511  1.00  3.53           O  
ATOM    815  CB  LEU A  54      -5.439  44.619  31.372  1.00  3.53           C  
ATOM    816  CG  LEU A  54      -4.115  44.092  30.830  1.00  3.53           C  
ATOM    817  CD1 LEU A  54      -4.384  43.033  29.770  1.00  3.53           C  
ATOM    818  CD2 LEU A  54      -3.320  45.257  30.264  1.00  3.53           C  
ATOM    819  H   LEU A  54      -4.800  43.760  33.683  1.00  3.53           H  
ATOM    820  HA  LEU A  54      -4.564  46.297  32.371  1.00  3.53           H  
ATOM    821 1HB  LEU A  54      -6.047  43.761  31.651  1.00  3.53           H  
ATOM    822 2HB  LEU A  54      -5.946  45.157  30.572  1.00  3.53           H  
ATOM    823  HG  LEU A  54      -3.548  43.632  31.633  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54      -3.438  42.652  29.388  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54      -4.947  42.221  30.216  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54      -4.957  43.470  28.955  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54      -2.367  44.893  29.882  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54      -3.883  45.725  29.456  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54      -3.141  45.988  31.053  1.00  3.53           H  
ATOM    830  N   MET A  55      -7.563  45.557  33.533  1.00  4.12           N  
ATOM    831  CA  MET A  55      -8.837  46.191  33.815  1.00  4.12           C  
ATOM    832  C   MET A  55      -8.615  47.374  34.741  1.00  4.12           C  
ATOM    833  O   MET A  55      -9.211  48.441  34.544  1.00  4.12           O  
ATOM    834  CB  MET A  55      -9.816  45.182  34.415  1.00  4.12           C  
ATOM    835  CG  MET A  55     -10.319  44.132  33.413  1.00  4.12           C  
ATOM    836  SD  MET A  55     -11.644  43.082  34.058  1.00  4.12           S  
ATOM    837  CE  MET A  55     -10.755  42.051  35.220  1.00  4.12           C  
ATOM    838  H   MET A  55      -7.394  44.589  33.807  1.00  4.12           H  
ATOM    839  HA  MET A  55      -9.253  46.568  32.883  1.00  4.12           H  
ATOM    840 1HB  MET A  55      -9.322  44.651  35.231  1.00  4.12           H  
ATOM    841 2HB  MET A  55     -10.675  45.704  34.832  1.00  4.12           H  
ATOM    842 1HG  MET A  55     -10.689  44.641  32.525  1.00  4.12           H  
ATOM    843 2HG  MET A  55      -9.497  43.496  33.111  1.00  4.12           H  
ATOM    844 1HE  MET A  55     -11.442  41.344  35.682  1.00  4.12           H  
ATOM    845 2HE  MET A  55      -9.963  41.506  34.698  1.00  4.12           H  
ATOM    846 3HE  MET A  55     -10.326  42.684  35.987  1.00  4.12           H  
ATOM    847  N   ALA A  56      -7.716  47.218  35.719  1.00  5.13           N  
ATOM    848  CA  ALA A  56      -7.411  48.304  36.630  1.00  5.13           C  
ATOM    849  C   ALA A  56      -6.831  49.488  35.870  1.00  5.13           C  
ATOM    850  O   ALA A  56      -7.209  50.632  36.120  1.00  5.13           O  
ATOM    851  CB  ALA A  56      -6.434  47.843  37.689  1.00  5.13           C  
ATOM    852  H   ALA A  56      -7.256  46.316  35.850  1.00  5.13           H  
ATOM    853  HA  ALA A  56      -8.337  48.618  37.108  1.00  5.13           H  
ATOM    854 1HB  ALA A  56      -6.228  48.659  38.377  1.00  5.13           H  
ATOM    855 2HB  ALA A  56      -6.862  47.002  38.234  1.00  5.13           H  
ATOM    856 3HB  ALA A  56      -5.509  47.528  37.214  1.00  5.13           H  
ATOM    857  N   ALA A  57      -5.949  49.202  34.903  1.00  6.77           N  
ATOM    858  CA  ALA A  57      -5.312  50.231  34.090  1.00  6.77           C  
ATOM    859  C   ALA A  57      -6.332  51.034  33.302  1.00  6.77           C  
ATOM    860  O   ALA A  57      -6.190  52.246  33.142  1.00  6.77           O  
ATOM    861  CB  ALA A  57      -4.320  49.593  33.131  1.00  6.77           C  
ATOM    862  H   ALA A  57      -5.672  48.231  34.757  1.00  6.77           H  
ATOM    863  HA  ALA A  57      -4.786  50.910  34.759  1.00  6.77           H  
ATOM    864 1HB  ALA A  57      -3.830  50.370  32.548  1.00  6.77           H  
ATOM    865 2HB  ALA A  57      -3.577  49.033  33.698  1.00  6.77           H  
ATOM    866 3HB  ALA A  57      -4.843  48.920  32.461  1.00  6.77           H  
ATOM    867  N   HIS A  58      -7.374  50.359  32.821  1.00  9.22           N  
ATOM    868  CA  HIS A  58      -8.419  51.025  32.059  1.00  9.22           C  
ATOM    869  C   HIS A  58      -9.432  51.732  32.965  1.00  9.22           C  
ATOM    870  O   HIS A  58     -10.040  52.728  32.568  1.00  9.22           O  
ATOM    871  CB  HIS A  58      -9.145  50.022  31.158  1.00  9.22           C  
ATOM    872  CG  HIS A  58      -8.297  49.485  30.029  1.00  9.22           C  
ATOM    873  ND1 HIS A  58      -7.804  50.291  29.019  1.00  9.22           N  
ATOM    874  CD2 HIS A  58      -7.876  48.228  29.744  1.00  9.22           C  
ATOM    875  CE1 HIS A  58      -7.109  49.552  28.171  1.00  9.22           C  
ATOM    876  NE2 HIS A  58      -7.138  48.299  28.587  1.00  9.22           N  
ATOM    877  H   HIS A  58      -7.413  49.347  32.959  1.00  9.22           H  
ATOM    878  HA  HIS A  58      -7.968  51.782  31.420  1.00  9.22           H  
ATOM    879 1HB  HIS A  58      -9.471  49.174  31.767  1.00  9.22           H  
ATOM    880 2HB  HIS A  58     -10.034  50.486  30.737  1.00  9.22           H  
ATOM    881  HD2 HIS A  58      -8.085  47.328  30.322  1.00  9.22           H  
ATOM    882  HE1 HIS A  58      -6.601  49.915  27.278  1.00  9.22           H  
ATOM    883  HE2 HIS A  58      -6.694  47.516  28.131  1.00  9.22           H  
ATOM    884  N   SER A  59      -9.612  51.210  34.179  1.00 12.54           N  
ATOM    885  CA  SER A  59     -10.571  51.739  35.141  1.00 12.54           C  
ATOM    886  C   SER A  59     -10.105  53.019  35.846  1.00 12.54           C  
ATOM    887  O   SER A  59     -10.922  53.896  36.138  1.00 12.54           O  
ATOM    888  CB  SER A  59     -10.849  50.687  36.195  1.00 12.54           C  
ATOM    889  OG  SER A  59     -11.452  49.552  35.630  1.00 12.54           O  
ATOM    890  H   SER A  59      -9.096  50.370  34.436  1.00 12.54           H  
ATOM    891  HA  SER A  59     -11.495  51.961  34.607  1.00 12.54           H  
ATOM    892 1HB  SER A  59      -9.916  50.406  36.676  1.00 12.54           H  
ATOM    893 2HB  SER A  59     -11.498  51.106  36.960  1.00 12.54           H  
ATOM    894  HG  SER A  59     -10.756  49.142  35.067  1.00 12.54           H  
ATOM    895  N   ALA A  60      -8.806  53.094  36.149  1.00 16.43           N  
ATOM    896  CA  ALA A  60      -8.217  54.209  36.888  1.00 16.43           C  
ATOM    897  C   ALA A  60      -7.593  55.254  35.963  1.00 16.43           C  
ATOM    898  O   ALA A  60      -8.182  56.315  35.755  1.00 16.43           O  
ATOM    899  OXT ALA A  60      -6.375  55.209  35.788  1.00 16.43           O  
ATOM    900  CB  ALA A  60      -7.162  53.677  37.847  1.00 16.43           C  
ATOM    901  H   ALA A  60      -8.204  52.311  35.892  1.00 16.43           H  
ATOM    902  HA  ALA A  60      -9.009  54.694  37.457  1.00 16.43           H  
ATOM    903 1HB  ALA A  60      -6.742  54.499  38.422  1.00 16.43           H  
ATOM    904 2HB  ALA A  60      -7.619  52.954  38.523  1.00 16.43           H  
ATOM    905 3HB  ALA A  60      -6.372  53.187  37.275  1.00 16.43           H  
TER     906
ENDMDL

REMARK ID 642988 MODEL 2 line_14_sample136
PFRMAT TS
TARGET line_14_sample136
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   LEU A   1      -1.772   0.463  -2.602  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -1.214   0.668  -1.272  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.242   1.065  -1.291  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.091   0.334  -1.808  1.00 24.36           O  
ATOM      5  CB  LEU A   1      -1.336  -0.600  -0.418  1.00 24.36           C  
ATOM      6  CG  LEU A   1      -0.668  -0.517   0.992  1.00 24.36           C  
ATOM      7  CD1 LEU A   1      -1.372   0.523   1.850  1.00 24.36           C  
ATOM      8  CD2 LEU A   1      -0.713  -1.882   1.651  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -2.735   0.766  -2.618  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.236   1.001  -3.268  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -1.720  -0.517  -2.840  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -1.775   1.469  -0.790  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -2.391  -0.827  -0.277  1.00 24.36           H  
ATOM     14 2HB  LEU A   1      -0.873  -1.426  -0.957  1.00 24.36           H  
ATOM     15  HG  LEU A   1       0.374  -0.208   0.883  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1      -0.881   0.576   2.823  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1      -1.315   1.495   1.368  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1      -2.414   0.244   1.982  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -0.231  -1.824   2.630  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -1.749  -2.196   1.772  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1      -0.183  -2.601   1.028  1.00 24.36           H  
ATOM     22  N   THR A   2       0.534   2.205  -0.690  1.00 23.25           N  
ATOM     23  CA  THR A   2       1.904   2.649  -0.538  1.00 23.25           C  
ATOM     24  C   THR A   2       2.268   2.572   0.932  1.00 23.25           C  
ATOM     25  O   THR A   2       1.531   3.058   1.792  1.00 23.25           O  
ATOM     26  CB  THR A   2       2.116   4.074  -1.070  1.00 23.25           C  
ATOM     27  OG1 THR A   2       1.801   4.114  -2.468  1.00 23.25           O  
ATOM     28  CG2 THR A   2       3.571   4.505  -0.857  1.00 23.25           C  
ATOM     29  H   THR A   2      -0.205   2.773  -0.298  1.00 23.25           H  
ATOM     30  HA  THR A   2       2.566   1.974  -1.085  1.00 23.25           H  
ATOM     31  HB  THR A   2       1.457   4.754  -0.548  1.00 23.25           H  
ATOM     32  HG1 THR A   2       2.027   4.979  -2.821  1.00 23.25           H  
ATOM     33 1HG2 THR A   2       3.711   5.514  -1.237  1.00 23.25           H  
ATOM     34 2HG2 THR A   2       3.814   4.487   0.207  1.00 23.25           H  
ATOM     35 3HG2 THR A   2       4.233   3.824  -1.387  1.00 23.25           H  
ATOM     36  N   ASN A   3       3.386   1.928   1.214  1.00 21.15           N  
ATOM     37  CA  ASN A   3       3.882   1.763   2.567  1.00 21.15           C  
ATOM     38  C   ASN A   3       4.849   2.885   2.919  1.00 21.15           C  
ATOM     39  O   ASN A   3       5.848   3.086   2.226  1.00 21.15           O  
ATOM     40  CB  ASN A   3       4.513   0.397   2.731  1.00 21.15           C  
ATOM     41  CG  ASN A   3       3.494  -0.729   2.585  1.00 21.15           C  
ATOM     42  OD1 ASN A   3       2.428  -0.710   3.213  1.00 21.15           O  
ATOM     43  ND2 ASN A   3       3.810  -1.702   1.766  1.00 21.15           N  
ATOM     44  H   ASN A   3       3.924   1.548   0.447  1.00 21.15           H  
ATOM     45  HA  ASN A   3       3.040   1.838   3.259  1.00 21.15           H  
ATOM     46 1HB  ASN A   3       5.297   0.265   1.985  1.00 21.15           H  
ATOM     47 2HB  ASN A   3       4.979   0.328   3.714  1.00 21.15           H  
ATOM     48 1HD2 ASN A   3       3.179  -2.467   1.629  1.00 21.15           H  
ATOM     49 2HD2 ASN A   3       4.682  -1.682   1.277  1.00 21.15           H  
ATOM     50  N   PHE A   4       4.532   3.632   3.967  1.00 18.31           N  
ATOM     51  CA  PHE A   4       5.349   4.768   4.371  1.00 18.31           C  
ATOM     52  C   PHE A   4       6.055   4.492   5.688  1.00 18.31           C  
ATOM     53  O   PHE A   4       5.536   3.762   6.534  1.00 18.31           O  
ATOM     54  CB  PHE A   4       4.482   6.011   4.542  1.00 18.31           C  
ATOM     55  CG  PHE A   4       3.818   6.481   3.283  1.00 18.31           C  
ATOM     56  CD1 PHE A   4       2.592   5.961   2.909  1.00 18.31           C  
ATOM     57  CD2 PHE A   4       4.405   7.440   2.477  1.00 18.31           C  
ATOM     58  CE1 PHE A   4       1.962   6.391   1.769  1.00 18.31           C  
ATOM     59  CE2 PHE A   4       3.777   7.872   1.325  1.00 18.31           C  
ATOM     60  CZ  PHE A   4       2.551   7.347   0.973  1.00 18.31           C  
ATOM     61  H   PHE A   4       3.695   3.413   4.490  1.00 18.31           H  
ATOM     62  HA  PHE A   4       6.103   4.955   3.604  1.00 18.31           H  
ATOM     63 1HB  PHE A   4       3.707   5.810   5.278  1.00 18.31           H  
ATOM     64 2HB  PHE A   4       5.095   6.826   4.932  1.00 18.31           H  
ATOM     65  HD1 PHE A   4       2.119   5.200   3.533  1.00 18.31           H  
ATOM     66  HD2 PHE A   4       5.373   7.855   2.763  1.00 18.31           H  
ATOM     67  HE1 PHE A   4       0.996   5.968   1.497  1.00 18.31           H  
ATOM     68  HE2 PHE A   4       4.246   8.628   0.696  1.00 18.31           H  
ATOM     69  HZ  PHE A   4       2.051   7.685   0.067  1.00 18.31           H  
ATOM     70  N   LYS A   5       7.225   5.091   5.868  1.00 15.20           N  
ATOM     71  CA  LYS A   5       7.959   4.979   7.122  1.00 15.20           C  
ATOM     72  C   LYS A   5       7.827   6.273   7.905  1.00 15.20           C  
ATOM     73  O   LYS A   5       7.652   7.341   7.315  1.00 15.20           O  
ATOM     74  CB  LYS A   5       9.426   4.647   6.856  1.00 15.20           C  
ATOM     75  CG  LYS A   5       9.636   3.284   6.203  1.00 15.20           C  
ATOM     76  CD  LYS A   5      11.112   2.981   5.991  1.00 15.20           C  
ATOM     77  CE  LYS A   5      11.305   1.616   5.338  1.00 15.20           C  
ATOM     78  NZ  LYS A   5      12.743   1.305   5.116  1.00 15.20           N  
ATOM     79  H   LYS A   5       7.609   5.653   5.122  1.00 15.20           H  
ATOM     80  HA  LYS A   5       7.522   4.179   7.721  1.00 15.20           H  
ATOM     81 1HB  LYS A   5       9.860   5.406   6.205  1.00 15.20           H  
ATOM     82 2HB  LYS A   5       9.979   4.666   7.796  1.00 15.20           H  
ATOM     83 1HG  LYS A   5       9.203   2.510   6.839  1.00 15.20           H  
ATOM     84 2HG  LYS A   5       9.128   3.261   5.239  1.00 15.20           H  
ATOM     85 1HD  LYS A   5      11.552   3.748   5.351  1.00 15.20           H  
ATOM     86 2HD  LYS A   5      11.630   2.992   6.950  1.00 15.20           H  
ATOM     87 1HE  LYS A   5      10.873   0.851   5.980  1.00 15.20           H  
ATOM     88 2HE  LYS A   5      10.790   1.605   4.378  1.00 15.20           H  
ATOM     89 1HZ  LYS A   5      12.827   0.395   4.683  1.00 15.20           H  
ATOM     90 2HZ  LYS A   5      13.150   2.004   4.511  1.00 15.20           H  
ATOM     91 3HZ  LYS A   5      13.228   1.302   6.002  1.00 15.20           H  
ATOM     92  N   LEU A   6       7.918   6.181   9.226  1.00 12.32           N  
ATOM     93  CA  LEU A   6       7.815   7.361  10.073  1.00 12.32           C  
ATOM     94  C   LEU A   6       9.152   7.822  10.647  1.00 12.32           C  
ATOM     95  O   LEU A   6       9.767   7.156  11.485  1.00 12.32           O  
ATOM     96  CB  LEU A   6       6.826   7.084  11.195  1.00 12.32           C  
ATOM     97  CG  LEU A   6       5.418   6.686  10.732  1.00 12.32           C  
ATOM     98  CD1 LEU A   6       4.553   6.408  11.938  1.00 12.32           C  
ATOM     99  CD2 LEU A   6       4.836   7.799   9.883  1.00 12.32           C  
ATOM    100  H   LEU A   6       8.056   5.275   9.650  1.00 12.32           H  
ATOM    101  HA  LEU A   6       7.418   8.176   9.470  1.00 12.32           H  
ATOM    102 1HB  LEU A   6       7.217   6.271  11.790  1.00 12.32           H  
ATOM    103 2HB  LEU A   6       6.744   7.974  11.822  1.00 12.32           H  
ATOM    104  HG  LEU A   6       5.474   5.772  10.139  1.00 12.32           H  
ATOM    105 1HD1 LEU A   6       3.555   6.116  11.612  1.00 12.32           H  
ATOM    106 2HD1 LEU A   6       4.992   5.603  12.524  1.00 12.32           H  
ATOM    107 3HD1 LEU A   6       4.485   7.309  12.543  1.00 12.32           H  
ATOM    108 1HD2 LEU A   6       3.838   7.516   9.548  1.00 12.32           H  
ATOM    109 2HD2 LEU A   6       4.776   8.712  10.475  1.00 12.32           H  
ATOM    110 3HD2 LEU A   6       5.474   7.970   9.015  1.00 12.32           H  
ATOM    111  N   LYS A   7       9.614   8.972  10.182  1.00  9.96           N  
ATOM    112  CA  LYS A   7      10.912   9.495  10.591  1.00  9.96           C  
ATOM    113  C   LYS A   7      10.813  10.246  11.912  1.00  9.96           C  
ATOM    114  O   LYS A   7      10.814  11.475  11.954  1.00  9.96           O  
ATOM    115  CB  LYS A   7      11.496  10.385   9.496  1.00  9.96           C  
ATOM    116  CG  LYS A   7      11.818   9.626   8.203  1.00  9.96           C  
ATOM    117  CD  LYS A   7      12.395  10.542   7.128  1.00  9.96           C  
ATOM    118  CE  LYS A   7      12.709   9.765   5.850  1.00  9.96           C  
ATOM    119  NZ  LYS A   7      13.260  10.645   4.782  1.00  9.96           N  
ATOM    120  H   LYS A   7       9.062   9.483   9.507  1.00  9.96           H  
ATOM    121  HA  LYS A   7      11.591   8.655  10.743  1.00  9.96           H  
ATOM    122 1HB  LYS A   7      10.793  11.183   9.257  1.00  9.96           H  
ATOM    123 2HB  LYS A   7      12.414  10.850   9.856  1.00  9.96           H  
ATOM    124 1HG  LYS A   7      12.540   8.837   8.421  1.00  9.96           H  
ATOM    125 2HG  LYS A   7      10.908   9.161   7.821  1.00  9.96           H  
ATOM    126 1HD  LYS A   7      11.678  11.331   6.898  1.00  9.96           H  
ATOM    127 2HD  LYS A   7      13.312  11.003   7.495  1.00  9.96           H  
ATOM    128 1HE  LYS A   7      13.436   8.987   6.077  1.00  9.96           H  
ATOM    129 2HE  LYS A   7      11.793   9.297   5.485  1.00  9.96           H  
ATOM    130 1HZ  LYS A   7      13.453  10.095   3.957  1.00  9.96           H  
ATOM    131 2HZ  LYS A   7      12.587  11.365   4.555  1.00  9.96           H  
ATOM    132 3HZ  LYS A   7      14.115  11.075   5.106  1.00  9.96           H  
ATOM    133  N   PHE A   8      10.700   9.483  12.987  1.00  8.21           N  
ATOM    134  CA  PHE A   8      10.516  10.043  14.324  1.00  8.21           C  
ATOM    135  C   PHE A   8      11.755  10.765  14.836  1.00  8.21           C  
ATOM    136  O   PHE A   8      12.886  10.375  14.542  1.00  8.21           O  
ATOM    137  CB  PHE A   8      10.141   8.959  15.331  1.00  8.21           C  
ATOM    138  CG  PHE A   8       8.738   8.436  15.205  1.00  8.21           C  
ATOM    139  CD1 PHE A   8       8.490   7.185  14.677  1.00  8.21           C  
ATOM    140  CD2 PHE A   8       7.662   9.201  15.626  1.00  8.21           C  
ATOM    141  CE1 PHE A   8       7.200   6.705  14.586  1.00  8.21           C  
ATOM    142  CE2 PHE A   8       6.370   8.724  15.527  1.00  8.21           C  
ATOM    143  CZ  PHE A   8       6.142   7.473  15.009  1.00  8.21           C  
ATOM    144  H   PHE A   8      10.689   8.474  12.832  1.00  8.21           H  
ATOM    145  HA  PHE A   8       9.701  10.765  14.279  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      10.823   8.119  15.222  1.00  8.21           H  
ATOM    147 2HB  PHE A   8      10.271   9.350  16.343  1.00  8.21           H  
ATOM    148  HD1 PHE A   8       9.327   6.572  14.335  1.00  8.21           H  
ATOM    149  HD2 PHE A   8       7.848  10.192  16.045  1.00  8.21           H  
ATOM    150  HE1 PHE A   8       7.020   5.713  14.173  1.00  8.21           H  
ATOM    151  HE2 PHE A   8       5.533   9.335  15.863  1.00  8.21           H  
ATOM    152  HZ  PHE A   8       5.126   7.091  14.933  1.00  8.21           H  
ATOM    153  N   LEU A   9      11.525  11.810  15.624  1.00  6.98           N  
ATOM    154  CA  LEU A   9      12.590  12.579  16.255  1.00  6.98           C  
ATOM    155  C   LEU A   9      13.230  11.836  17.419  1.00  6.98           C  
ATOM    156  O   LEU A   9      12.556  11.094  18.135  1.00  6.98           O  
ATOM    157  CB  LEU A   9      12.041  13.915  16.762  1.00  6.98           C  
ATOM    158  CG  LEU A   9      11.547  14.891  15.712  1.00  6.98           C  
ATOM    159  CD1 LEU A   9      10.983  16.115  16.413  1.00  6.98           C  
ATOM    160  CD2 LEU A   9      12.700  15.266  14.794  1.00  6.98           C  
ATOM    161  H   LEU A   9      10.568  12.079  15.800  1.00  6.98           H  
ATOM    162  HA  LEU A   9      13.359  12.774  15.507  1.00  6.98           H  
ATOM    163 1HB  LEU A   9      11.198  13.701  17.417  1.00  6.98           H  
ATOM    164 2HB  LEU A   9      12.780  14.404  17.348  1.00  6.98           H  
ATOM    165  HG  LEU A   9      10.749  14.433  15.125  1.00  6.98           H  
ATOM    166 1HD1 LEU A   9      10.619  16.825  15.670  1.00  6.98           H  
ATOM    167 2HD1 LEU A   9      10.160  15.816  17.063  1.00  6.98           H  
ATOM    168 3HD1 LEU A   9      11.767  16.582  17.011  1.00  6.98           H  
ATOM    169 1HD2 LEU A   9      12.349  15.970  14.039  1.00  6.98           H  
ATOM    170 2HD2 LEU A   9      13.495  15.727  15.378  1.00  6.98           H  
ATOM    171 3HD2 LEU A   9      13.082  14.368  14.305  1.00  6.98           H  
ATOM    172  N   SER A  10      14.527  12.061  17.620  1.00  6.15           N  
ATOM    173  CA  SER A  10      15.247  11.470  18.744  1.00  6.15           C  
ATOM    174  C   SER A  10      14.689  11.869  20.091  1.00  6.15           C  
ATOM    175  O   SER A  10      14.383  13.034  20.339  1.00  6.15           O  
ATOM    176  CB  SER A  10      16.711  11.854  18.733  1.00  6.15           C  
ATOM    177  OG  SER A  10      17.349  11.385  19.911  1.00  6.15           O  
ATOM    178  H   SER A  10      15.023  12.661  16.976  1.00  6.15           H  
ATOM    179  HA  SER A  10      15.172  10.384  18.655  1.00  6.15           H  
ATOM    180 1HB  SER A  10      17.194  11.425  17.856  1.00  6.15           H  
ATOM    181 2HB  SER A  10      16.808  12.936  18.667  1.00  6.15           H  
ATOM    182  HG  SER A  10      18.297  11.522  19.774  1.00  6.15           H  
ATOM    183  N   LYS A  11      14.676  10.906  21.003  1.00  5.56           N  
ATOM    184  CA  LYS A  11      14.239  11.093  22.383  1.00  5.56           C  
ATOM    185  C   LYS A  11      15.056  12.145  23.128  1.00  5.56           C  
ATOM    186  O   LYS A  11      14.594  12.709  24.118  1.00  5.56           O  
ATOM    187  CB  LYS A  11      14.361   9.767  23.140  1.00  5.56           C  
ATOM    188  CG  LYS A  11      15.830   9.326  23.364  1.00  5.56           C  
ATOM    189  CD  LYS A  11      15.953   7.999  24.085  1.00  5.56           C  
ATOM    190  CE  LYS A  11      17.430   7.547  24.181  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      18.276   8.449  25.051  1.00  5.56           N  
ATOM    192  H   LYS A  11      14.966   9.983  20.714  1.00  5.56           H  
ATOM    193  HA  LYS A  11      13.198  11.417  22.372  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      13.888   9.860  24.117  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      13.845   8.980  22.591  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      16.355   9.273  22.410  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      16.330  10.068  23.983  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      15.547   8.097  25.092  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      15.382   7.239  23.553  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      17.459   6.540  24.593  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      17.859   7.532  23.179  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      19.218   8.101  25.073  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      18.305   9.431  24.694  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      17.903   8.463  25.980  1.00  5.56           H  
ATOM    205  N   ASP A  12      16.275  12.423  22.656  1.00  5.06           N  
ATOM    206  CA  ASP A  12      17.122  13.380  23.349  1.00  5.06           C  
ATOM    207  C   ASP A  12      16.664  14.815  23.112  1.00  5.06           C  
ATOM    208  O   ASP A  12      16.932  15.704  23.917  1.00  5.06           O  
ATOM    209  CB  ASP A  12      18.581  13.178  22.962  1.00  5.06           C  
ATOM    210  CG  ASP A  12      19.139  11.827  23.515  1.00  5.06           C  
ATOM    211  OD1 ASP A  12      18.493  11.224  24.368  1.00  5.06           O  
ATOM    212  OD2 ASP A  12      20.193  11.431  23.108  1.00  5.06           O  
ATOM    213  H   ASP A  12      16.609  11.969  21.804  1.00  5.06           H  
ATOM    214  HA  ASP A  12      17.042  13.183  24.416  1.00  5.06           H  
ATOM    215 1HB  ASP A  12      18.672  13.183  21.875  1.00  5.06           H  
ATOM    216 2HB  ASP A  12      19.182  14.001  23.348  1.00  5.06           H  
ATOM    217  N   ILE A  13      15.928  15.045  22.032  1.00  4.60           N  
ATOM    218  CA  ILE A  13      15.416  16.368  21.695  1.00  4.60           C  
ATOM    219  C   ILE A  13      14.479  16.834  22.799  1.00  4.60           C  
ATOM    220  O   ILE A  13      14.461  18.002  23.192  1.00  4.60           O  
ATOM    221  CB  ILE A  13      14.742  16.351  20.320  1.00  4.60           C  
ATOM    222  CG1 ILE A  13      15.836  16.133  19.256  1.00  4.60           C  
ATOM    223  CG2 ILE A  13      13.971  17.639  20.076  1.00  4.60           C  
ATOM    224  CD1 ILE A  13      15.319  15.795  17.901  1.00  4.60           C  
ATOM    225  H   ILE A  13      15.670  14.270  21.422  1.00  4.60           H  
ATOM    226  HA  ILE A  13      16.254  17.063  21.646  1.00  4.60           H  
ATOM    227  HB  ILE A  13      14.053  15.508  20.265  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13      16.423  17.045  19.179  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13      16.490  15.324  19.585  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13      13.503  17.599  19.093  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13      13.203  17.751  20.840  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13      14.655  18.489  20.121  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13      16.153  15.663  17.212  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13      14.770  14.879  17.980  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13      14.673  16.593  17.540  1.00  4.60           H  
ATOM    236  N   LYS A  14      13.712  15.885  23.324  1.00  4.19           N  
ATOM    237  CA  LYS A  14      12.746  16.120  24.383  1.00  4.19           C  
ATOM    238  C   LYS A  14      13.395  16.674  25.650  1.00  4.19           C  
ATOM    239  O   LYS A  14      12.703  17.268  26.473  1.00  4.19           O  
ATOM    240  CB  LYS A  14      12.022  14.826  24.743  1.00  4.19           C  
ATOM    241  CG  LYS A  14      11.116  14.282  23.665  1.00  4.19           C  
ATOM    242  CD  LYS A  14      10.474  12.979  24.113  1.00  4.19           C  
ATOM    243  CE  LYS A  14       9.560  12.409  23.036  1.00  4.19           C  
ATOM    244  NZ  LYS A  14       8.943  11.119  23.458  1.00  4.19           N  
ATOM    245  H   LYS A  14      13.809  14.944  22.962  1.00  4.19           H  
ATOM    246  HA  LYS A  14      12.019  16.850  24.029  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      12.746  14.062  25.006  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      11.404  14.999  25.619  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      10.341  15.011  23.432  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      11.709  14.098  22.764  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      11.264  12.253  24.329  1.00  4.19           H  
ATOM    252 2HD  LYS A  14       9.899  13.148  25.023  1.00  4.19           H  
ATOM    253 1HE  LYS A  14       8.770  13.126  22.821  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      10.143  12.241  22.127  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14       8.346  10.772  22.719  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14       9.668  10.443  23.649  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14       8.393  11.265  24.292  1.00  4.19           H  
ATOM    258  N   LYS A  15      14.715  16.542  25.820  1.00  3.84           N  
ATOM    259  CA  LYS A  15      15.360  17.048  27.024  1.00  3.84           C  
ATOM    260  C   LYS A  15      15.152  18.556  27.190  1.00  3.84           C  
ATOM    261  O   LYS A  15      15.237  19.071  28.304  1.00  3.84           O  
ATOM    262  CB  LYS A  15      16.848  16.714  27.012  1.00  3.84           C  
ATOM    263  CG  LYS A  15      17.149  15.225  27.183  1.00  3.84           C  
ATOM    264  CD  LYS A  15      18.646  14.946  27.110  1.00  3.84           C  
ATOM    265  CE  LYS A  15      18.944  13.459  27.261  1.00  3.84           C  
ATOM    266  NZ  LYS A  15      20.403  13.168  27.163  1.00  3.84           N  
ATOM    267  H   LYS A  15      15.300  16.099  25.111  1.00  3.84           H  
ATOM    268  HA  LYS A  15      14.913  16.552  27.883  1.00  3.84           H  
ATOM    269 1HB  LYS A  15      17.281  17.040  26.066  1.00  3.84           H  
ATOM    270 2HB  LYS A  15      17.352  17.258  27.807  1.00  3.84           H  
ATOM    271 1HG  LYS A  15      16.764  14.884  28.144  1.00  3.84           H  
ATOM    272 2HG  LYS A  15      16.643  14.669  26.394  1.00  3.84           H  
ATOM    273 1HD  LYS A  15      19.018  15.278  26.136  1.00  3.84           H  
ATOM    274 2HD  LYS A  15      19.165  15.501  27.891  1.00  3.84           H  
ATOM    275 1HE  LYS A  15      18.578  13.117  28.227  1.00  3.84           H  
ATOM    276 2HE  LYS A  15      18.425  12.913  26.473  1.00  3.84           H  
ATOM    277 1HZ  LYS A  15      20.550  12.174  27.259  1.00  3.84           H  
ATOM    278 2HZ  LYS A  15      20.749  13.471  26.261  1.00  3.84           H  
ATOM    279 3HZ  LYS A  15      20.897  13.655  27.894  1.00  3.84           H  
ATOM    280  N   GLU A  16      14.864  19.276  26.095  1.00  3.55           N  
ATOM    281  CA  GLU A  16      14.609  20.714  26.178  1.00  3.55           C  
ATOM    282  C   GLU A  16      13.228  21.001  26.799  1.00  3.55           C  
ATOM    283  O   GLU A  16      12.959  22.114  27.253  1.00  3.55           O  
ATOM    284  CB  GLU A  16      14.707  21.372  24.795  1.00  3.55           C  
ATOM    285  CG  GLU A  16      16.115  21.366  24.184  1.00  3.55           C  
ATOM    286  CD  GLU A  16      16.207  22.094  22.846  1.00  3.55           C  
ATOM    287  OE1 GLU A  16      15.202  22.572  22.369  1.00  3.55           O  
ATOM    288  OE2 GLU A  16      17.293  22.176  22.313  1.00  3.55           O  
ATOM    289  H   GLU A  16      14.797  18.811  25.185  1.00  3.55           H  
ATOM    290  HA  GLU A  16      15.367  21.158  26.824  1.00  3.55           H  
ATOM    291 1HB  GLU A  16      14.044  20.847  24.103  1.00  3.55           H  
ATOM    292 2HB  GLU A  16      14.365  22.404  24.857  1.00  3.55           H  
ATOM    293 1HG  GLU A  16      16.805  21.830  24.887  1.00  3.55           H  
ATOM    294 2HG  GLU A  16      16.422  20.327  24.047  1.00  3.55           H  
ATOM    295  N   LEU A  17      12.343  20.000  26.767  1.00  3.33           N  
ATOM    296  CA  LEU A  17      10.979  20.092  27.275  1.00  3.33           C  
ATOM    297  C   LEU A  17      10.838  19.422  28.647  1.00  3.33           C  
ATOM    298  O   LEU A  17      10.019  19.822  29.489  1.00  3.33           O  
ATOM    299  CB  LEU A  17      10.029  19.420  26.284  1.00  3.33           C  
ATOM    300  CG  LEU A  17       9.997  20.017  24.904  1.00  3.33           C  
ATOM    301  CD1 LEU A  17       9.064  19.187  24.031  1.00  3.33           C  
ATOM    302  CD2 LEU A  17       9.532  21.464  25.011  1.00  3.33           C  
ATOM    303  H   LEU A  17      12.637  19.106  26.397  1.00  3.33           H  
ATOM    304  HA  LEU A  17      10.716  21.138  27.365  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      10.302  18.366  26.194  1.00  3.33           H  
ATOM    306 2HB  LEU A  17       9.023  19.488  26.669  1.00  3.33           H  
ATOM    307  HG  LEU A  17      10.995  19.986  24.461  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17       9.033  19.607  23.026  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17       9.432  18.160  23.986  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17       8.063  19.196  24.461  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17       9.502  21.914  24.019  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17       8.535  21.495  25.455  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      10.226  22.024  25.643  1.00  3.33           H  
ATOM    314  N   LEU A  18      11.658  18.402  28.895  1.00  3.20           N  
ATOM    315  CA  LEU A  18      11.571  17.607  30.124  1.00  3.20           C  
ATOM    316  C   LEU A  18      12.246  18.288  31.320  1.00  3.20           C  
ATOM    317  O   LEU A  18      13.194  17.763  31.906  1.00  3.20           O  
ATOM    318  CB  LEU A  18      12.225  16.239  29.880  1.00  3.20           C  
ATOM    319  CG  LEU A  18      11.579  15.355  28.779  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      12.435  14.123  28.556  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      10.190  14.969  29.187  1.00  3.20           C  
ATOM    322  H   LEU A  18      12.319  18.124  28.173  1.00  3.20           H  
ATOM    323  HA  LEU A  18      10.522  17.463  30.362  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      13.260  16.405  29.602  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      12.207  15.676  30.811  1.00  3.20           H  
ATOM    326  HG  LEU A  18      11.515  15.896  27.875  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      11.987  13.506  27.778  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      13.435  14.429  28.241  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      12.501  13.553  29.480  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18       9.739  14.358  28.406  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      10.224  14.406  30.119  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18       9.620  15.859  29.322  1.00  3.20           H  
ATOM    333  N   THR A  19      11.716  19.454  31.674  1.00  3.15           N  
ATOM    334  CA  THR A  19      12.186  20.287  32.771  1.00  3.15           C  
ATOM    335  C   THR A  19      11.074  21.213  33.238  1.00  3.15           C  
ATOM    336  O   THR A  19      10.309  21.718  32.424  1.00  3.15           O  
ATOM    337  CB  THR A  19      13.363  21.150  32.299  1.00  3.15           C  
ATOM    338  OG1 THR A  19      13.875  21.916  33.398  1.00  3.15           O  
ATOM    339  CG2 THR A  19      12.878  22.098  31.192  1.00  3.15           C  
ATOM    340  H   THR A  19      10.937  19.772  31.105  1.00  3.15           H  
ATOM    341  HA  THR A  19      12.492  19.649  33.601  1.00  3.15           H  
ATOM    342  HB  THR A  19      14.157  20.510  31.908  1.00  3.15           H  
ATOM    343  HG1 THR A  19      13.166  22.460  33.773  1.00  3.15           H  
ATOM    344 1HG2 THR A  19      13.708  22.714  30.850  1.00  3.15           H  
ATOM    345 2HG2 THR A  19      12.490  21.517  30.351  1.00  3.15           H  
ATOM    346 3HG2 THR A  19      12.087  22.740  31.585  1.00  3.15           H  
ATOM    347  N   CYS A  20      11.013  21.508  34.526  1.00  3.16           N  
ATOM    348  CA  CYS A  20      10.034  22.478  35.002  1.00  3.16           C  
ATOM    349  C   CYS A  20      10.607  23.898  34.918  1.00  3.16           C  
ATOM    350  O   CYS A  20      11.681  24.148  35.453  1.00  3.16           O  
ATOM    351  CB  CYS A  20       9.612  22.173  36.428  1.00  3.16           C  
ATOM    352  SG  CYS A  20       8.405  23.299  37.095  1.00  3.16           S  
ATOM    353  H   CYS A  20      11.649  21.070  35.178  1.00  3.16           H  
ATOM    354  HA  CYS A  20       9.154  22.391  34.377  1.00  3.16           H  
ATOM    355 1HB  CYS A  20       9.196  21.177  36.485  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      10.487  22.209  37.066  1.00  3.16           H  
ATOM    357  N   PRO A  21       9.963  24.835  34.195  1.00  3.19           N  
ATOM    358  CA  PRO A  21      10.428  26.195  33.948  1.00  3.19           C  
ATOM    359  C   PRO A  21      10.364  27.213  35.100  1.00  3.19           C  
ATOM    360  O   PRO A  21      10.907  28.310  34.962  1.00  3.19           O  
ATOM    361  CB  PRO A  21       9.495  26.641  32.816  1.00  3.19           C  
ATOM    362  CG  PRO A  21       8.224  25.861  33.030  1.00  3.19           C  
ATOM    363  CD  PRO A  21       8.667  24.529  33.553  1.00  3.19           C  
ATOM    364  HA  PRO A  21      11.462  26.133  33.575  1.00  3.19           H  
ATOM    365 1HB  PRO A  21       9.339  27.731  32.872  1.00  3.19           H  
ATOM    366 2HB  PRO A  21       9.959  26.432  31.841  1.00  3.19           H  
ATOM    367 1HG  PRO A  21       7.565  26.394  33.727  1.00  3.19           H  
ATOM    368 2HG  PRO A  21       7.673  25.769  32.080  1.00  3.19           H  
ATOM    369 1HD  PRO A  21       7.921  24.172  34.276  1.00  3.19           H  
ATOM    370 2HD  PRO A  21       8.816  23.842  32.715  1.00  3.19           H  
ATOM    371  N   THR A  22       9.662  26.922  36.192  1.00  3.21           N  
ATOM    372  CA  THR A  22       9.505  27.969  37.203  1.00  3.21           C  
ATOM    373  C   THR A  22      10.607  27.868  38.285  1.00  3.21           C  
ATOM    374  O   THR A  22      11.166  26.801  38.506  1.00  3.21           O  
ATOM    375  CB  THR A  22       8.072  27.882  37.809  1.00  3.21           C  
ATOM    376  OG1 THR A  22       7.905  26.689  38.509  1.00  3.21           O  
ATOM    377  CG2 THR A  22       7.071  27.898  36.692  1.00  3.21           C  
ATOM    378  H   THR A  22       9.244  26.009  36.323  1.00  3.21           H  
ATOM    379  HA  THR A  22       9.596  28.930  36.701  1.00  3.21           H  
ATOM    380  HB  THR A  22       7.866  28.699  38.465  1.00  3.21           H  
ATOM    381  HG1 THR A  22       8.054  25.944  37.912  1.00  3.21           H  
ATOM    382 1HG2 THR A  22       6.062  27.825  37.104  1.00  3.21           H  
ATOM    383 2HG2 THR A  22       7.168  28.827  36.128  1.00  3.21           H  
ATOM    384 3HG2 THR A  22       7.255  27.052  36.037  1.00  3.21           H  
ATOM    385  N   PRO A  23      10.910  28.946  39.034  1.00  3.23           N  
ATOM    386  CA  PRO A  23      11.885  28.974  40.121  1.00  3.23           C  
ATOM    387  C   PRO A  23      11.542  28.088  41.318  1.00  3.23           C  
ATOM    388  O   PRO A  23      12.406  27.791  42.140  1.00  3.23           O  
ATOM    389  CB  PRO A  23      11.915  30.461  40.505  1.00  3.23           C  
ATOM    390  CG  PRO A  23      10.604  31.024  40.022  1.00  3.23           C  
ATOM    391  CD  PRO A  23      10.317  30.276  38.743  1.00  3.23           C  
ATOM    392  HA  PRO A  23      12.860  28.673  39.709  1.00  3.23           H  
ATOM    393 1HB  PRO A  23      12.037  30.558  41.594  1.00  3.23           H  
ATOM    394 2HB  PRO A  23      12.786  30.949  40.043  1.00  3.23           H  
ATOM    395 1HG  PRO A  23       9.827  30.874  40.786  1.00  3.23           H  
ATOM    396 2HG  PRO A  23      10.692  32.112  39.869  1.00  3.23           H  
ATOM    397 1HD  PRO A  23       9.258  30.270  38.601  1.00  3.23           H  
ATOM    398 2HD  PRO A  23      10.840  30.744  37.895  1.00  3.23           H  
ATOM    399  N   GLY A  24      10.282  27.686  41.437  1.00  3.24           N  
ATOM    400  CA  GLY A  24       9.843  26.860  42.554  1.00  3.24           C  
ATOM    401  C   GLY A  24       9.939  25.352  42.297  1.00  3.24           C  
ATOM    402  O   GLY A  24       9.451  24.560  43.105  1.00  3.24           O  
ATOM    403  H   GLY A  24       9.603  27.942  40.737  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      10.438  27.109  43.431  1.00  3.24           H  
ATOM    405 2HA  GLY A  24       8.818  27.118  42.798  1.00  3.24           H  
ATOM    406  N   CYS A  25      10.561  24.946  41.190  1.00  3.25           N  
ATOM    407  CA  CYS A  25      10.614  23.528  40.844  1.00  3.25           C  
ATOM    408  C   CYS A  25      11.884  23.110  40.100  1.00  3.25           C  
ATOM    409  O   CYS A  25      12.702  23.941  39.714  1.00  3.25           O  
ATOM    410  CB  CYS A  25       9.423  23.227  39.973  1.00  3.25           C  
ATOM    411  SG  CYS A  25       9.521  24.201  38.513  1.00  3.25           S  
ATOM    412  H   CYS A  25      10.949  25.629  40.535  1.00  3.25           H  
ATOM    413  HA  CYS A  25      10.546  22.947  41.763  1.00  3.25           H  
ATOM    414 1HB  CYS A  25       9.402  22.177  39.699  1.00  3.25           H  
ATOM    415 2HB  CYS A  25       8.509  23.458  40.491  1.00  3.25           H  
ATOM    416  N   ASP A  26      12.050  21.796  39.916  1.00  3.26           N  
ATOM    417  CA  ASP A  26      13.222  21.265  39.216  1.00  3.26           C  
ATOM    418  C   ASP A  26      12.903  20.141  38.227  1.00  3.26           C  
ATOM    419  O   ASP A  26      13.792  19.415  37.789  1.00  3.26           O  
ATOM    420  CB  ASP A  26      14.215  20.741  40.246  1.00  3.26           C  
ATOM    421  CG  ASP A  26      13.630  19.578  41.056  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      12.482  19.198  40.792  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      14.303  19.098  41.935  1.00  3.26           O  
ATOM    424  H   ASP A  26      11.358  21.162  40.284  1.00  3.26           H  
ATOM    425  HA  ASP A  26      13.684  22.081  38.657  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      15.120  20.401  39.741  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      14.499  21.547  40.927  1.00  3.26           H  
ATOM    428  N   GLY A  27      11.630  19.981  37.899  1.00  3.31           N  
ATOM    429  CA  GLY A  27      11.173  18.947  36.973  1.00  3.31           C  
ATOM    430  C   GLY A  27      10.700  17.664  37.650  1.00  3.31           C  
ATOM    431  O   GLY A  27       9.958  16.887  37.042  1.00  3.31           O  
ATOM    432  H   GLY A  27      10.960  20.613  38.309  1.00  3.31           H  
ATOM    433 1HA  GLY A  27      10.370  19.333  36.362  1.00  3.31           H  
ATOM    434 2HA  GLY A  27      11.985  18.707  36.288  1.00  3.31           H  
ATOM    435  N   SER A  28      11.035  17.465  38.931  1.00  3.41           N  
ATOM    436  CA  SER A  28      10.626  16.246  39.628  1.00  3.41           C  
ATOM    437  C   SER A  28       9.119  16.152  39.838  1.00  3.41           C  
ATOM    438  O   SER A  28       8.585  15.071  40.083  1.00  3.41           O  
ATOM    439  CB  SER A  28      11.345  16.135  40.958  1.00  3.41           C  
ATOM    440  OG  SER A  28      10.960  17.153  41.832  1.00  3.41           O  
ATOM    441  H   SER A  28      11.623  18.141  39.439  1.00  3.41           H  
ATOM    442  HA  SER A  28      10.930  15.396  39.016  1.00  3.41           H  
ATOM    443 1HB  SER A  28      11.123  15.169  41.403  1.00  3.41           H  
ATOM    444 2HB  SER A  28      12.423  16.186  40.797  1.00  3.41           H  
ATOM    445  HG  SER A  28      11.502  17.937  41.564  1.00  3.41           H  
ATOM    446  N   GLY A  29       8.426  17.282  39.727  1.00  3.58           N  
ATOM    447  CA  GLY A  29       6.985  17.315  39.890  1.00  3.58           C  
ATOM    448  C   GLY A  29       6.226  16.992  38.604  1.00  3.58           C  
ATOM    449  O   GLY A  29       5.004  16.858  38.627  1.00  3.58           O  
ATOM    450  H   GLY A  29       8.930  18.132  39.533  1.00  3.58           H  
ATOM    451 1HA  GLY A  29       6.697  16.607  40.666  1.00  3.58           H  
ATOM    452 2HA  GLY A  29       6.692  18.302  40.244  1.00  3.58           H  
ATOM    453  N   HIS A  30       6.910  16.812  37.471  1.00  3.80           N  
ATOM    454  CA  HIS A  30       6.156  16.560  36.242  1.00  3.80           C  
ATOM    455  C   HIS A  30       5.690  15.138  36.059  1.00  3.80           C  
ATOM    456  O   HIS A  30       6.209  14.370  35.246  1.00  3.80           O  
ATOM    457  CB  HIS A  30       6.867  17.059  34.984  1.00  3.80           C  
ATOM    458  CG  HIS A  30       6.804  18.533  34.882  1.00  3.80           C  
ATOM    459  ND1 HIS A  30       5.596  19.205  34.896  1.00  3.80           N  
ATOM    460  CD2 HIS A  30       7.744  19.470  34.736  1.00  3.80           C  
ATOM    461  CE1 HIS A  30       5.811  20.493  34.789  1.00  3.80           C  
ATOM    462  NE2 HIS A  30       7.099  20.682  34.691  1.00  3.80           N  
ATOM    463  H   HIS A  30       7.930  16.864  37.446  1.00  3.80           H  
ATOM    464  HA  HIS A  30       5.242  17.151  36.291  1.00  3.80           H  
ATOM    465 1HB  HIS A  30       7.915  16.753  35.006  1.00  3.80           H  
ATOM    466 2HB  HIS A  30       6.403  16.626  34.096  1.00  3.80           H  
ATOM    467  HD1 HIS A  30       4.688  18.776  34.948  1.00  3.80           H  
ATOM    468  HD2 HIS A  30       8.823  19.421  34.656  1.00  3.80           H  
ATOM    469  HE1 HIS A  30       4.978  21.197  34.784  1.00  3.80           H  
ATOM    470  N   ILE A  31       4.644  14.825  36.802  1.00  4.04           N  
ATOM    471  CA  ILE A  31       4.022  13.524  36.752  1.00  4.04           C  
ATOM    472  C   ILE A  31       3.514  13.407  35.339  1.00  4.04           C  
ATOM    473  O   ILE A  31       2.793  14.285  34.874  1.00  4.04           O  
ATOM    474  CB  ILE A  31       2.848  13.461  37.736  1.00  4.04           C  
ATOM    475  CG1 ILE A  31       3.367  13.618  39.159  1.00  4.04           C  
ATOM    476  CG2 ILE A  31       2.089  12.159  37.561  1.00  4.04           C  
ATOM    477  CD1 ILE A  31       2.278  13.844  40.169  1.00  4.04           C  
ATOM    478  H   ILE A  31       4.324  15.537  37.455  1.00  4.04           H  
ATOM    479  HA  ILE A  31       4.752  12.744  36.957  1.00  4.04           H  
ATOM    480  HB  ILE A  31       2.177  14.293  37.546  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31       3.917  12.721  39.434  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31       4.051  14.471  39.196  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31       1.252  12.130  38.257  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31       1.714  12.093  36.544  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31       2.755  11.320  37.760  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31       2.719  13.950  41.160  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31       1.736  14.761  39.914  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31       1.593  13.000  40.164  1.00  4.04           H  
ATOM    489  N   THR A  32       3.895  12.343  34.651  1.00  4.23           N  
ATOM    490  CA  THR A  32       3.544  12.234  33.246  1.00  4.23           C  
ATOM    491  C   THR A  32       2.051  12.111  32.986  1.00  4.23           C  
ATOM    492  O   THR A  32       1.502  12.814  32.138  1.00  4.23           O  
ATOM    493  CB  THR A  32       4.255  11.022  32.615  1.00  4.23           C  
ATOM    494  OG1 THR A  32       5.679  11.184  32.736  1.00  4.23           O  
ATOM    495  CG2 THR A  32       3.895  10.918  31.138  1.00  4.23           C  
ATOM    496  H   THR A  32       4.473  11.643  35.089  1.00  4.23           H  
ATOM    497  HA  THR A  32       3.893  13.137  32.741  1.00  4.23           H  
ATOM    498  HB  THR A  32       3.948  10.109  33.123  1.00  4.23           H  
ATOM    499  HG1 THR A  32       5.915  12.095  32.540  1.00  4.23           H  
ATOM    500 1HG2 THR A  32       4.404  10.063  30.698  1.00  4.23           H  
ATOM    501 2HG2 THR A  32       2.826  10.798  31.025  1.00  4.23           H  
ATOM    502 3HG2 THR A  32       4.202  11.810  30.641  1.00  4.23           H  
ATOM    503  N   GLY A  33       1.359  11.238  33.708  1.00  4.30           N  
ATOM    504  CA  GLY A  33      -0.036  11.065  33.350  1.00  4.30           C  
ATOM    505  C   GLY A  33      -0.013  10.610  31.898  1.00  4.30           C  
ATOM    506  O   GLY A  33       0.657   9.631  31.574  1.00  4.30           O  
ATOM    507  H   GLY A  33       1.795  10.691  34.434  1.00  4.30           H  
ATOM    508 1HA  GLY A  33      -0.505  10.313  33.985  1.00  4.30           H  
ATOM    509 2HA  GLY A  33      -0.580  12.003  33.456  1.00  4.30           H  
ATOM    510  N   ASN A  34      -0.730  11.316  31.026  1.00  4.24           N  
ATOM    511  CA  ASN A  34      -0.744  10.954  29.614  1.00  4.24           C  
ATOM    512  C   ASN A  34       0.173  11.837  28.747  1.00  4.24           C  
ATOM    513  O   ASN A  34       0.213  11.658  27.526  1.00  4.24           O  
ATOM    514  CB  ASN A  34      -2.160  11.023  29.077  1.00  4.24           C  
ATOM    515  CG  ASN A  34      -3.061   9.977  29.669  1.00  4.24           C  
ATOM    516  OD1 ASN A  34      -2.654   8.828  29.874  1.00  4.24           O  
ATOM    517  ND2 ASN A  34      -4.286  10.351  29.952  1.00  4.24           N  
ATOM    518  H   ASN A  34      -1.256  12.115  31.346  1.00  4.24           H  
ATOM    519  HA  ASN A  34      -0.383   9.929  29.517  1.00  4.24           H  
ATOM    520 1HB  ASN A  34      -2.578  12.001  29.297  1.00  4.24           H  
ATOM    521 2HB  ASN A  34      -2.146  10.911  27.993  1.00  4.24           H  
ATOM    522 1HD2 ASN A  34      -4.931   9.695  30.348  1.00  4.24           H  
ATOM    523 2HD2 ASN A  34      -4.582  11.289  29.771  1.00  4.24           H  
ATOM    524  N   TYR A  35       0.868  12.814  29.350  1.00  4.06           N  
ATOM    525  CA  TYR A  35       1.701  13.728  28.561  1.00  4.06           C  
ATOM    526  C   TYR A  35       3.062  14.003  29.194  1.00  4.06           C  
ATOM    527  O   TYR A  35       3.152  14.597  30.264  1.00  4.06           O  
ATOM    528  CB  TYR A  35       0.977  15.067  28.369  1.00  4.06           C  
ATOM    529  CG  TYR A  35      -0.385  14.945  27.711  1.00  4.06           C  
ATOM    530  CD1 TYR A  35      -1.517  14.766  28.497  1.00  4.06           C  
ATOM    531  CD2 TYR A  35      -0.502  14.991  26.334  1.00  4.06           C  
ATOM    532  CE1 TYR A  35      -2.756  14.636  27.907  1.00  4.06           C  
ATOM    533  CE2 TYR A  35      -1.744  14.859  25.743  1.00  4.06           C  
ATOM    534  CZ  TYR A  35      -2.867  14.682  26.525  1.00  4.06           C  
ATOM    535  OH  TYR A  35      -4.105  14.550  25.936  1.00  4.06           O  
ATOM    536  H   TYR A  35       0.858  12.900  30.366  1.00  4.06           H  
ATOM    537  HA  TYR A  35       1.882  13.275  27.586  1.00  4.06           H  
ATOM    538 1HB  TYR A  35       0.845  15.547  29.340  1.00  4.06           H  
ATOM    539 2HB  TYR A  35       1.596  15.728  27.760  1.00  4.06           H  
ATOM    540  HD1 TYR A  35      -1.423  14.726  29.583  1.00  4.06           H  
ATOM    541  HD2 TYR A  35       0.386  15.127  25.716  1.00  4.06           H  
ATOM    542  HE1 TYR A  35      -3.641  14.495  28.525  1.00  4.06           H  
ATOM    543  HE2 TYR A  35      -1.835  14.892  24.658  1.00  4.06           H  
ATOM    544  HH  TYR A  35      -4.011  14.595  24.981  1.00  4.06           H  
ATOM    545  N   ALA A  36       4.136  13.666  28.502  1.00  3.81           N  
ATOM    546  CA  ALA A  36       5.459  13.944  29.059  1.00  3.81           C  
ATOM    547  C   ALA A  36       5.806  15.420  28.909  1.00  3.81           C  
ATOM    548  O   ALA A  36       5.392  16.040  27.918  1.00  3.81           O  
ATOM    549  CB  ALA A  36       6.516  13.089  28.389  1.00  3.81           C  
ATOM    550  H   ALA A  36       4.036  13.186  27.619  1.00  3.81           H  
ATOM    551  HA  ALA A  36       5.438  13.716  30.124  1.00  3.81           H  
ATOM    552 1HB  ALA A  36       7.484  13.299  28.837  1.00  3.81           H  
ATOM    553 2HB  ALA A  36       6.273  12.035  28.528  1.00  3.81           H  
ATOM    554 3HB  ALA A  36       6.552  13.318  27.327  1.00  3.81           H  
ATOM    555  N   SER A  37       6.670  15.908  29.823  1.00  3.58           N  
ATOM    556  CA  SER A  37       7.260  17.269  29.890  1.00  3.58           C  
ATOM    557  C   SER A  37       6.377  18.298  30.571  1.00  3.58           C  
ATOM    558  O   SER A  37       5.286  17.993  31.039  1.00  3.58           O  
ATOM    559  CB  SER A  37       7.473  17.878  28.524  1.00  3.58           C  
ATOM    560  OG  SER A  37       6.260  18.340  28.008  1.00  3.58           O  
ATOM    561  H   SER A  37       6.923  15.278  30.574  1.00  3.58           H  
ATOM    562  HA  SER A  37       8.195  17.220  30.442  1.00  3.58           H  
ATOM    563 1HB  SER A  37       8.138  18.686  28.602  1.00  3.58           H  
ATOM    564 2HB  SER A  37       7.918  17.152  27.845  1.00  3.58           H  
ATOM    565  HG  SER A  37       5.791  17.571  27.722  1.00  3.58           H  
ATOM    566  N   HIS A  38       6.878  19.546  30.597  1.00  3.41           N  
ATOM    567  CA  HIS A  38       6.169  20.688  31.183  1.00  3.41           C  
ATOM    568  C   HIS A  38       4.985  21.205  30.376  1.00  3.41           C  
ATOM    569  O   HIS A  38       4.338  22.170  30.778  1.00  3.41           O  
ATOM    570  CB  HIS A  38       7.085  21.881  31.463  1.00  3.41           C  
ATOM    571  CG  HIS A  38       7.741  22.514  30.256  1.00  3.41           C  
ATOM    572  ND1 HIS A  38       9.095  22.468  30.058  1.00  3.41           N  
ATOM    573  CD2 HIS A  38       7.229  23.195  29.200  1.00  3.41           C  
ATOM    574  CE1 HIS A  38       9.405  23.103  28.945  1.00  3.41           C  
ATOM    575  NE2 HIS A  38       8.288  23.554  28.394  1.00  3.41           N  
ATOM    576  H   HIS A  38       7.805  19.706  30.200  1.00  3.41           H  
ATOM    577  HA  HIS A  38       5.760  20.372  32.130  1.00  3.41           H  
ATOM    578 1HB  HIS A  38       6.518  22.651  31.983  1.00  3.41           H  
ATOM    579 2HB  HIS A  38       7.870  21.561  32.133  1.00  3.41           H  
ATOM    580  HD1 HIS A  38       9.755  22.049  30.710  1.00  3.41           H  
ATOM    581  HD2 HIS A  38       6.211  23.473  28.925  1.00  3.41           H  
ATOM    582  HE1 HIS A  38      10.448  23.173  28.627  1.00  3.41           H  
ATOM    583  N   ARG A  39       4.731  20.621  29.216  1.00  3.30           N  
ATOM    584  CA  ARG A  39       3.630  21.056  28.375  1.00  3.30           C  
ATOM    585  C   ARG A  39       2.313  20.975  29.154  1.00  3.30           C  
ATOM    586  O   ARG A  39       2.101  20.037  29.920  1.00  3.30           O  
ATOM    587  CB  ARG A  39       3.566  20.179  27.135  1.00  3.30           C  
ATOM    588  CG  ARG A  39       4.734  20.373  26.145  1.00  3.30           C  
ATOM    589  CD  ARG A  39       4.681  19.382  25.018  1.00  3.30           C  
ATOM    590  NE  ARG A  39       4.869  17.976  25.473  1.00  3.30           N  
ATOM    591  CZ  ARG A  39       4.646  16.895  24.688  1.00  3.30           C  
ATOM    592  NH1 ARG A  39       4.252  17.048  23.438  1.00  3.30           N  
ATOM    593  NH2 ARG A  39       4.817  15.687  25.179  1.00  3.30           N  
ATOM    594  H   ARG A  39       5.304  19.837  28.911  1.00  3.30           H  
ATOM    595  HA  ARG A  39       3.803  22.091  28.078  1.00  3.30           H  
ATOM    596 1HB  ARG A  39       3.568  19.130  27.438  1.00  3.30           H  
ATOM    597 2HB  ARG A  39       2.635  20.366  26.603  1.00  3.30           H  
ATOM    598 1HG  ARG A  39       4.662  21.370  25.709  1.00  3.30           H  
ATOM    599 2HG  ARG A  39       5.688  20.285  26.658  1.00  3.30           H  
ATOM    600 1HD  ARG A  39       3.716  19.451  24.521  1.00  3.30           H  
ATOM    601 2HD  ARG A  39       5.471  19.613  24.306  1.00  3.30           H  
ATOM    602  HE  ARG A  39       5.208  17.798  26.445  1.00  3.30           H  
ATOM    603 1HH1 ARG A  39       4.118  17.975  23.059  1.00  3.30           H  
ATOM    604 2HH1 ARG A  39       4.085  16.237  22.861  1.00  3.30           H  
ATOM    605 1HH2 ARG A  39       5.098  15.589  26.164  1.00  3.30           H  
ATOM    606 2HH2 ARG A  39       4.654  14.877  24.604  1.00  3.30           H  
ATOM    607  N   SER A  40       1.430  21.953  28.918  1.00  3.22           N  
ATOM    608  CA  SER A  40       0.119  22.100  29.574  1.00  3.22           C  
ATOM    609  C   SER A  40       0.239  22.602  31.029  1.00  3.22           C  
ATOM    610  O   SER A  40       1.238  23.207  31.408  1.00  3.22           O  
ATOM    611  CB  SER A  40      -0.677  20.786  29.513  1.00  3.22           C  
ATOM    612  OG  SER A  40      -2.007  20.991  29.910  1.00  3.22           O  
ATOM    613  H   SER A  40       1.699  22.667  28.259  1.00  3.22           H  
ATOM    614  HA  SER A  40      -0.448  22.848  29.019  1.00  3.22           H  
ATOM    615 1HB  SER A  40      -0.651  20.388  28.499  1.00  3.22           H  
ATOM    616 2HB  SER A  40      -0.239  20.043  30.168  1.00  3.22           H  
ATOM    617  HG  SER A  40      -2.470  20.169  29.707  1.00  3.22           H  
ATOM    618  N   LEU A  41      -0.837  22.451  31.797  1.00  3.17           N  
ATOM    619  CA  LEU A  41      -0.966  23.071  33.116  1.00  3.17           C  
ATOM    620  C   LEU A  41      -1.134  22.112  34.293  1.00  3.17           C  
ATOM    621  O   LEU A  41      -1.904  22.403  35.208  1.00  3.17           O  
ATOM    622  CB  LEU A  41      -2.149  24.039  33.086  1.00  3.17           C  
ATOM    623  CG  LEU A  41      -1.989  25.225  32.126  1.00  3.17           C  
ATOM    624  CD1 LEU A  41      -3.308  25.969  31.990  1.00  3.17           C  
ATOM    625  CD2 LEU A  41      -0.900  26.136  32.669  1.00  3.17           C  
ATOM    626  H   LEU A  41      -1.602  21.922  31.407  1.00  3.17           H  
ATOM    627  HA  LEU A  41      -0.060  23.648  33.297  1.00  3.17           H  
ATOM    628 1HB  LEU A  41      -3.045  23.490  32.801  1.00  3.17           H  
ATOM    629 2HB  LEU A  41      -2.291  24.436  34.088  1.00  3.17           H  
ATOM    630  HG  LEU A  41      -1.705  24.865  31.139  1.00  3.17           H  
ATOM    631 1HD1 LEU A  41      -3.182  26.807  31.304  1.00  3.17           H  
ATOM    632 2HD1 LEU A  41      -4.066  25.292  31.598  1.00  3.17           H  
ATOM    633 3HD1 LEU A  41      -3.628  26.343  32.947  1.00  3.17           H  
ATOM    634 1HD2 LEU A  41      -0.765  26.984  31.998  1.00  3.17           H  
ATOM    635 2HD2 LEU A  41      -1.182  26.497  33.656  1.00  3.17           H  
ATOM    636 3HD2 LEU A  41       0.037  25.579  32.744  1.00  3.17           H  
ATOM    637  N   SER A  42      -0.452  20.969  34.281  1.00  3.12           N  
ATOM    638  CA  SER A  42      -0.626  20.034  35.394  1.00  3.12           C  
ATOM    639  C   SER A  42       0.629  19.232  35.791  1.00  3.12           C  
ATOM    640  O   SER A  42       1.763  19.532  35.401  1.00  3.12           O  
ATOM    641  CB  SER A  42      -1.778  19.086  35.066  1.00  3.12           C  
ATOM    642  OG  SER A  42      -2.170  18.343  36.196  1.00  3.12           O  
ATOM    643  H   SER A  42       0.174  20.761  33.513  1.00  3.12           H  
ATOM    644  HA  SER A  42      -0.918  20.617  36.269  1.00  3.12           H  
ATOM    645 1HB  SER A  42      -2.627  19.663  34.698  1.00  3.12           H  
ATOM    646 2HB  SER A  42      -1.476  18.407  34.271  1.00  3.12           H  
ATOM    647  HG  SER A  42      -2.977  17.883  35.941  1.00  3.12           H  
ATOM    648  N   GLY A  43       0.408  18.252  36.667  1.00  3.07           N  
ATOM    649  CA  GLY A  43       1.426  17.362  37.235  1.00  3.07           C  
ATOM    650  C   GLY A  43       2.213  18.056  38.342  1.00  3.07           C  
ATOM    651  O   GLY A  43       2.099  17.712  39.520  1.00  3.07           O  
ATOM    652  H   GLY A  43      -0.556  18.106  36.917  1.00  3.07           H  
ATOM    653 1HA  GLY A  43       0.943  16.470  37.635  1.00  3.07           H  
ATOM    654 2HA  GLY A  43       2.107  17.029  36.451  1.00  3.07           H  
ATOM    655  N   CYS A  44       2.992  19.053  37.945  1.00  3.04           N  
ATOM    656  CA  CYS A  44       3.808  19.836  38.860  1.00  3.04           C  
ATOM    657  C   CYS A  44       2.925  20.857  39.575  1.00  3.04           C  
ATOM    658  O   CYS A  44       2.260  21.642  38.898  1.00  3.04           O  
ATOM    659  CB  CYS A  44       4.937  20.546  38.118  1.00  3.04           C  
ATOM    660  SG  CYS A  44       6.044  21.497  39.152  1.00  3.04           S  
ATOM    661  H   CYS A  44       2.976  19.271  36.948  1.00  3.04           H  
ATOM    662  HA  CYS A  44       4.248  19.139  39.563  1.00  3.04           H  
ATOM    663 1HB  CYS A  44       5.538  19.805  37.603  1.00  3.04           H  
ATOM    664 2HB  CYS A  44       4.515  21.212  37.370  1.00  3.04           H  
ATOM    665  HG  CYS A  44       6.750  22.038  38.150  1.00  3.04           H  
ATOM    666  N   PRO A  45       2.932  20.948  40.919  1.00  3.06           N  
ATOM    667  CA  PRO A  45       2.090  21.845  41.696  1.00  3.06           C  
ATOM    668  C   PRO A  45       2.332  23.310  41.359  1.00  3.06           C  
ATOM    669  O   PRO A  45       1.444  24.150  41.531  1.00  3.06           O  
ATOM    670  CB  PRO A  45       2.486  21.518  43.141  1.00  3.06           C  
ATOM    671  CG  PRO A  45       3.862  20.897  43.046  1.00  3.06           C  
ATOM    672  CD  PRO A  45       3.856  20.134  41.741  1.00  3.06           C  
ATOM    673  HA  PRO A  45       1.036  21.581  41.516  1.00  3.06           H  
ATOM    674 1HB  PRO A  45       2.479  22.437  43.746  1.00  3.06           H  
ATOM    675 2HB  PRO A  45       1.744  20.838  43.585  1.00  3.06           H  
ATOM    676 1HG  PRO A  45       4.631  21.681  43.074  1.00  3.06           H  
ATOM    677 2HG  PRO A  45       4.044  20.247  43.916  1.00  3.06           H  
ATOM    678 1HD  PRO A  45       4.875  20.135  41.365  1.00  3.06           H  
ATOM    679 2HD  PRO A  45       3.455  19.115  41.870  1.00  3.06           H  
ATOM    680  N   LEU A  46       3.502  23.617  40.800  1.00  3.15           N  
ATOM    681  CA  LEU A  46       3.798  24.985  40.429  1.00  3.15           C  
ATOM    682  C   LEU A  46       2.843  25.476  39.358  1.00  3.15           C  
ATOM    683  O   LEU A  46       2.642  26.681  39.212  1.00  3.15           O  
ATOM    684  CB  LEU A  46       5.228  25.121  39.940  1.00  3.15           C  
ATOM    685  CG  LEU A  46       6.215  25.373  41.036  1.00  3.15           C  
ATOM    686  CD1 LEU A  46       5.909  26.715  41.661  1.00  3.15           C  
ATOM    687  CD2 LEU A  46       6.107  24.251  42.054  1.00  3.15           C  
ATOM    688  H   LEU A  46       4.200  22.905  40.652  1.00  3.15           H  
ATOM    689  HA  LEU A  46       3.680  25.608  41.310  1.00  3.15           H  
ATOM    690 1HB  LEU A  46       5.516  24.239  39.415  1.00  3.15           H  
ATOM    691 2HB  LEU A  46       5.283  25.959  39.247  1.00  3.15           H  
ATOM    692  HG  LEU A  46       7.224  25.405  40.636  1.00  3.15           H  
ATOM    693 1HD1 LEU A  46       6.602  26.915  42.463  1.00  3.15           H  
ATOM    694 2HD1 LEU A  46       5.994  27.494  40.901  1.00  3.15           H  
ATOM    695 3HD1 LEU A  46       4.904  26.706  42.054  1.00  3.15           H  
ATOM    696 1HD2 LEU A  46       6.819  24.423  42.862  1.00  3.15           H  
ATOM    697 2HD2 LEU A  46       5.098  24.225  42.460  1.00  3.15           H  
ATOM    698 3HD2 LEU A  46       6.328  23.302  41.579  1.00  3.15           H  
ATOM    699  N   ALA A  47       2.255  24.558  38.579  1.00  3.31           N  
ATOM    700  CA  ALA A  47       1.297  24.964  37.567  1.00  3.31           C  
ATOM    701  C   ALA A  47       0.109  25.645  38.240  1.00  3.31           C  
ATOM    702  O   ALA A  47      -0.450  26.613  37.726  1.00  3.31           O  
ATOM    703  CB  ALA A  47       0.826  23.767  36.762  1.00  3.31           C  
ATOM    704  H   ALA A  47       2.429  23.563  38.723  1.00  3.31           H  
ATOM    705  HA  ALA A  47       1.777  25.684  36.904  1.00  3.31           H  
ATOM    706 1HB  ALA A  47       0.116  24.104  36.011  1.00  3.31           H  
ATOM    707 2HB  ALA A  47       1.673  23.286  36.274  1.00  3.31           H  
ATOM    708 3HB  ALA A  47       0.341  23.048  37.424  1.00  3.31           H  
ATOM    709  N   ASP A  48      -0.280  25.143  39.417  1.00  3.50           N  
ATOM    710  CA  ASP A  48      -1.439  25.675  40.108  1.00  3.50           C  
ATOM    711  C   ASP A  48      -1.058  27.002  40.718  1.00  3.50           C  
ATOM    712  O   ASP A  48      -1.793  27.987  40.616  1.00  3.50           O  
ATOM    713  CB  ASP A  48      -1.922  24.689  41.184  1.00  3.50           C  
ATOM    714  CG  ASP A  48      -3.313  25.021  41.775  1.00  3.50           C  
ATOM    715  OD1 ASP A  48      -4.259  25.032  41.024  1.00  3.50           O  
ATOM    716  OD2 ASP A  48      -3.420  25.235  42.976  1.00  3.50           O  
ATOM    717  H   ASP A  48       0.251  24.401  39.863  1.00  3.50           H  
ATOM    718  HA  ASP A  48      -2.240  25.837  39.387  1.00  3.50           H  
ATOM    719 1HB  ASP A  48      -1.950  23.684  40.762  1.00  3.50           H  
ATOM    720 2HB  ASP A  48      -1.195  24.671  42.000  1.00  3.50           H  
ATOM    721  N   LYS A  49       0.130  27.045  41.322  1.00  3.69           N  
ATOM    722  CA  LYS A  49       0.565  28.274  41.964  1.00  3.69           C  
ATOM    723  C   LYS A  49       0.730  29.383  40.928  1.00  3.69           C  
ATOM    724  O   LYS A  49       0.342  30.529  41.168  1.00  3.69           O  
ATOM    725  CB  LYS A  49       1.867  28.044  42.724  1.00  3.69           C  
ATOM    726  CG  LYS A  49       1.703  27.159  43.964  1.00  3.69           C  
ATOM    727  CD  LYS A  49       3.017  26.948  44.711  1.00  3.69           C  
ATOM    728  CE  LYS A  49       2.807  26.078  45.947  1.00  3.69           C  
ATOM    729  NZ  LYS A  49       4.070  25.876  46.716  1.00  3.69           N  
ATOM    730  H   LYS A  49       0.702  26.200  41.356  1.00  3.69           H  
ATOM    731  HA  LYS A  49      -0.201  28.585  42.672  1.00  3.69           H  
ATOM    732 1HB  LYS A  49       2.590  27.579  42.062  1.00  3.69           H  
ATOM    733 2HB  LYS A  49       2.280  29.001  43.040  1.00  3.69           H  
ATOM    734 1HG  LYS A  49       0.973  27.607  44.637  1.00  3.69           H  
ATOM    735 2HG  LYS A  49       1.323  26.183  43.644  1.00  3.69           H  
ATOM    736 1HD  LYS A  49       3.726  26.447  44.057  1.00  3.69           H  
ATOM    737 2HD  LYS A  49       3.434  27.909  45.009  1.00  3.69           H  
ATOM    738 1HE  LYS A  49       2.071  26.553  46.594  1.00  3.69           H  
ATOM    739 2HE  LYS A  49       2.427  25.105  45.632  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49       3.881  25.296  47.522  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49       4.761  25.426  46.136  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49       4.422  26.772  47.023  1.00  3.69           H  
ATOM    743  N   SER A  50       1.248  29.030  39.750  1.00  3.87           N  
ATOM    744  CA  SER A  50       1.452  29.999  38.692  1.00  3.87           C  
ATOM    745  C   SER A  50       0.122  30.563  38.223  1.00  3.87           C  
ATOM    746  O   SER A  50      -0.021  31.779  38.086  1.00  3.87           O  
ATOM    747  CB  SER A  50       2.162  29.343  37.525  1.00  3.87           C  
ATOM    748  OG  SER A  50       3.451  28.934  37.888  1.00  3.87           O  
ATOM    749  H   SER A  50       1.553  28.074  39.595  1.00  3.87           H  
ATOM    750  HA  SER A  50       2.064  30.813  39.077  1.00  3.87           H  
ATOM    751 1HB  SER A  50       1.585  28.478  37.189  1.00  3.87           H  
ATOM    752 2HB  SER A  50       2.217  30.044  36.695  1.00  3.87           H  
ATOM    753  HG  SER A  50       3.320  28.168  38.492  1.00  3.87           H  
ATOM    754  N   LEU A  51      -0.882  29.701  38.042  1.00  4.06           N  
ATOM    755  CA  LEU A  51      -2.182  30.190  37.612  1.00  4.06           C  
ATOM    756  C   LEU A  51      -2.795  31.093  38.673  1.00  4.06           C  
ATOM    757  O   LEU A  51      -3.369  32.136  38.354  1.00  4.06           O  
ATOM    758  CB  LEU A  51      -3.093  29.005  37.304  1.00  4.06           C  
ATOM    759  CG  LEU A  51      -2.696  28.200  36.051  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      -3.520  26.928  35.990  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      -2.911  29.059  34.811  1.00  4.06           C  
ATOM    762  H   LEU A  51      -0.736  28.695  38.161  1.00  4.06           H  
ATOM    763  HA  LEU A  51      -2.049  30.770  36.703  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      -3.069  28.322  38.158  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      -4.113  29.365  37.175  1.00  4.06           H  
ATOM    766  HG  LEU A  51      -1.651  27.927  36.111  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      -3.234  26.355  35.132  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      -3.332  26.339  36.890  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      -4.577  27.176  35.929  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      -2.625  28.500  33.923  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      -3.962  29.338  34.739  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      -2.303  29.954  34.883  1.00  4.06           H  
ATOM    773  N   ARG A  52      -2.630  30.735  39.947  1.00  4.24           N  
ATOM    774  CA  ARG A  52      -3.174  31.561  41.014  1.00  4.24           C  
ATOM    775  C   ARG A  52      -2.516  32.932  41.031  1.00  4.24           C  
ATOM    776  O   ARG A  52      -3.196  33.951  41.196  1.00  4.24           O  
ATOM    777  CB  ARG A  52      -2.985  30.875  42.350  1.00  4.24           C  
ATOM    778  CG  ARG A  52      -3.868  29.660  42.547  1.00  4.24           C  
ATOM    779  CD  ARG A  52      -3.584  28.976  43.818  1.00  4.24           C  
ATOM    780  NE  ARG A  52      -4.294  27.731  43.906  1.00  4.24           N  
ATOM    781  CZ  ARG A  52      -5.531  27.539  44.355  1.00  4.24           C  
ATOM    782  NH1 ARG A  52      -6.269  28.530  44.821  1.00  4.24           N  
ATOM    783  NH2 ARG A  52      -5.975  26.310  44.306  1.00  4.24           N  
ATOM    784  H   ARG A  52      -2.152  29.862  40.177  1.00  4.24           H  
ATOM    785  HA  ARG A  52      -4.232  31.691  40.844  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      -1.951  30.549  42.445  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      -3.184  31.577  43.156  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      -4.910  29.974  42.560  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      -3.722  28.955  41.736  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      -2.518  28.761  43.877  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      -3.882  29.603  44.655  1.00  4.24           H  
ATOM    792  HE  ARG A  52      -3.823  26.887  43.553  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52      -5.896  29.468  44.846  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52      -7.204  28.349  45.154  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52      -5.326  25.598  43.914  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52      -6.898  26.073  44.621  1.00  4.24           H  
ATOM    797  N   ASN A  53      -1.201  32.966  40.800  1.00  4.44           N  
ATOM    798  CA  ASN A  53      -0.472  34.221  40.782  1.00  4.44           C  
ATOM    799  C   ASN A  53      -0.911  35.083  39.605  1.00  4.44           C  
ATOM    800  O   ASN A  53      -1.073  36.298  39.747  1.00  4.44           O  
ATOM    801  CB  ASN A  53       1.015  33.951  40.724  1.00  4.44           C  
ATOM    802  CG  ASN A  53       1.558  33.413  42.026  1.00  4.44           C  
ATOM    803  OD1 ASN A  53       0.962  33.586  43.098  1.00  4.44           O  
ATOM    804  ND2 ASN A  53       2.686  32.753  41.949  1.00  4.44           N  
ATOM    805  H   ASN A  53      -0.689  32.092  40.679  1.00  4.44           H  
ATOM    806  HA  ASN A  53      -0.698  34.768  41.697  1.00  4.44           H  
ATOM    807 1HB  ASN A  53       1.215  33.224  39.936  1.00  4.44           H  
ATOM    808 2HB  ASN A  53       1.543  34.867  40.468  1.00  4.44           H  
ATOM    809 1HD2 ASN A  53       3.096  32.368  42.774  1.00  4.44           H  
ATOM    810 2HD2 ASN A  53       3.133  32.632  41.065  1.00  4.44           H  
ATOM    811  N   LEU A  54      -1.152  34.455  38.452  1.00  4.74           N  
ATOM    812  CA  LEU A  54      -1.606  35.201  37.291  1.00  4.74           C  
ATOM    813  C   LEU A  54      -2.985  35.782  37.531  1.00  4.74           C  
ATOM    814  O   LEU A  54      -3.242  36.941  37.205  1.00  4.74           O  
ATOM    815  CB  LEU A  54      -1.625  34.297  36.062  1.00  4.74           C  
ATOM    816  CG  LEU A  54      -0.255  33.884  35.546  1.00  4.74           C  
ATOM    817  CD1 LEU A  54      -0.421  32.821  34.475  1.00  4.74           C  
ATOM    818  CD2 LEU A  54       0.454  35.114  35.007  1.00  4.74           C  
ATOM    819  H   LEU A  54      -0.985  33.450  38.377  1.00  4.74           H  
ATOM    820  HA  LEU A  54      -0.911  36.019  37.114  1.00  4.74           H  
ATOM    821 1HB  LEU A  54      -2.171  33.388  36.314  1.00  4.74           H  
ATOM    822 2HB  LEU A  54      -2.153  34.806  35.258  1.00  4.74           H  
ATOM    823  HG  LEU A  54       0.331  33.464  36.355  1.00  4.74           H  
ATOM    824 1HD1 LEU A  54       0.557  32.518  34.107  1.00  4.74           H  
ATOM    825 2HD1 LEU A  54      -0.927  31.963  34.902  1.00  4.74           H  
ATOM    826 3HD1 LEU A  54      -1.012  33.221  33.654  1.00  4.74           H  
ATOM    827 1HD2 LEU A  54       1.441  34.832  34.640  1.00  4.74           H  
ATOM    828 2HD2 LEU A  54      -0.129  35.543  34.192  1.00  4.74           H  
ATOM    829 3HD2 LEU A  54       0.559  35.849  35.805  1.00  4.74           H  
ATOM    830  N   MET A  55      -3.873  35.009  38.153  1.00  5.31           N  
ATOM    831  CA  MET A  55      -5.203  35.530  38.405  1.00  5.31           C  
ATOM    832  C   MET A  55      -5.119  36.689  39.383  1.00  5.31           C  
ATOM    833  O   MET A  55      -5.795  37.710  39.202  1.00  5.31           O  
ATOM    834  CB  MET A  55      -6.112  34.417  38.910  1.00  5.31           C  
ATOM    835  CG  MET A  55      -6.473  33.387  37.833  1.00  5.31           C  
ATOM    836  SD  MET A  55      -7.708  32.192  38.365  1.00  5.31           S  
ATOM    837  CE  MET A  55      -6.730  31.197  39.482  1.00  5.31           C  
ATOM    838  H   MET A  55      -3.634  34.050  38.411  1.00  5.31           H  
ATOM    839  HA  MET A  55      -5.610  35.909  37.470  1.00  5.31           H  
ATOM    840 1HB  MET A  55      -5.608  33.887  39.722  1.00  5.31           H  
ATOM    841 2HB  MET A  55      -7.030  34.841  39.309  1.00  5.31           H  
ATOM    842 1HG  MET A  55      -6.856  33.910  36.959  1.00  5.31           H  
ATOM    843 2HG  MET A  55      -5.581  32.848  37.533  1.00  5.31           H  
ATOM    844 1HE  MET A  55      -7.344  30.399  39.896  1.00  5.31           H  
ATOM    845 2HE  MET A  55      -5.881  30.768  38.945  1.00  5.31           H  
ATOM    846 3HE  MET A  55      -6.374  31.829  40.287  1.00  5.31           H  
ATOM    847  N   ALA A  56      -4.248  36.564  40.390  1.00  6.32           N  
ATOM    848  CA  ALA A  56      -4.081  37.644  41.340  1.00  6.32           C  
ATOM    849  C   ALA A  56      -3.587  38.892  40.624  1.00  6.32           C  
ATOM    850  O   ALA A  56      -4.097  39.992  40.853  1.00  6.32           O  
ATOM    851  CB  ALA A  56      -3.099  37.242  42.423  1.00  6.32           C  
ATOM    852  H   ALA A  56      -3.721  35.699  40.513  1.00  6.32           H  
ATOM    853  HA  ALA A  56      -5.049  37.860  41.790  1.00  6.32           H  
ATOM    854 1HB  ALA A  56      -2.992  38.055  43.137  1.00  6.32           H  
ATOM    855 2HB  ALA A  56      -3.468  36.351  42.931  1.00  6.32           H  
ATOM    856 3HB  ALA A  56      -2.134  37.026  41.974  1.00  6.32           H  
ATOM    857  N   ALA A  57      -2.649  38.718  39.687  1.00  7.94           N  
ATOM    858  CA  ALA A  57      -2.128  39.840  38.925  1.00  7.94           C  
ATOM    859  C   ALA A  57      -3.234  40.516  38.129  1.00  7.94           C  
ATOM    860  O   ALA A  57      -3.330  41.742  38.099  1.00  7.94           O  
ATOM    861  CB  ALA A  57      -1.033  39.369  37.985  1.00  7.94           C  
ATOM    862  H   ALA A  57      -2.255  37.790  39.533  1.00  7.94           H  
ATOM    863  HA  ALA A  57      -1.719  40.564  39.627  1.00  7.94           H  
ATOM    864 1HB  ALA A  57      -0.634  40.220  37.439  1.00  7.94           H  
ATOM    865 2HB  ALA A  57      -0.238  38.899  38.565  1.00  7.94           H  
ATOM    866 3HB  ALA A  57      -1.439  38.650  37.283  1.00  7.94           H  
ATOM    867  N   HIS A  58      -4.146  39.725  37.571  1.00 10.30           N  
ATOM    868  CA  HIS A  58      -5.221  40.280  36.763  1.00 10.30           C  
ATOM    869  C   HIS A  58      -6.263  40.998  37.617  1.00 10.30           C  
ATOM    870  O   HIS A  58      -6.955  41.896  37.131  1.00 10.30           O  
ATOM    871  CB  HIS A  58      -5.894  39.190  35.920  1.00 10.30           C  
ATOM    872  CG  HIS A  58      -5.031  38.671  34.789  1.00 10.30           C  
ATOM    873  ND1 HIS A  58      -4.603  39.478  33.752  1.00 10.30           N  
ATOM    874  CD2 HIS A  58      -4.544  37.432  34.524  1.00 10.30           C  
ATOM    875  CE1 HIS A  58      -3.880  38.761  32.910  1.00 10.30           C  
ATOM    876  NE2 HIS A  58      -3.830  37.519  33.353  1.00 10.30           N  
ATOM    877  H   HIS A  58      -4.038  38.712  37.644  1.00 10.30           H  
ATOM    878  HA  HIS A  58      -4.806  41.014  36.076  1.00 10.30           H  
ATOM    879 1HB  HIS A  58      -6.145  38.346  36.566  1.00 10.30           H  
ATOM    880 2HB  HIS A  58      -6.823  39.572  35.502  1.00 10.30           H  
ATOM    881  HD2 HIS A  58      -4.692  36.536  35.124  1.00 10.30           H  
ATOM    882  HE1 HIS A  58      -3.408  39.132  32.000  1.00 10.30           H  
ATOM    883  HE2 HIS A  58      -3.349  36.752  32.907  1.00 10.30           H  
ATOM    884  N   SER A  59      -6.359  40.627  38.894  1.00 13.40           N  
ATOM    885  CA  SER A  59      -7.302  41.259  39.811  1.00 13.40           C  
ATOM    886  C   SER A  59      -6.780  42.603  40.349  1.00 13.40           C  
ATOM    887  O   SER A  59      -7.498  43.282  41.088  1.00 13.40           O  
ATOM    888  CB  SER A  59      -7.615  40.354  40.997  1.00 13.40           C  
ATOM    889  OG  SER A  59      -6.542  40.271  41.907  1.00 13.40           O  
ATOM    890  H   SER A  59      -5.787  39.849  39.229  1.00 13.40           H  
ATOM    891  HA  SER A  59      -8.226  41.450  39.268  1.00 13.40           H  
ATOM    892 1HB  SER A  59      -8.504  40.715  41.509  1.00 13.40           H  
ATOM    893 2HB  SER A  59      -7.837  39.356  40.619  1.00 13.40           H  
ATOM    894  HG  SER A  59      -5.719  40.202  41.382  1.00 13.40           H  
ATOM    895  N   ALA A  60      -5.515  42.937  40.050  1.00 16.97           N  
ATOM    896  CA  ALA A  60      -4.872  44.132  40.573  1.00 16.97           C  
ATOM    897  C   ALA A  60      -4.913  45.290  39.574  1.00 16.97           C  
ATOM    898  O   ALA A  60      -3.932  46.026  39.447  1.00 16.97           O  
ATOM    899  OXT ALA A  60      -6.002  45.668  39.146  1.00 16.97           O  
ATOM    900  CB  ALA A  60      -3.432  43.803  40.937  1.00 16.97           C  
ATOM    901  H   ALA A  60      -4.964  42.349  39.422  1.00 16.97           H  
ATOM    902  HA  ALA A  60      -5.406  44.441  41.470  1.00 16.97           H  
ATOM    903 1HB  ALA A  60      -2.949  44.681  41.360  1.00 16.97           H  
ATOM    904 2HB  ALA A  60      -3.422  42.990  41.666  1.00 16.97           H  
ATOM    905 3HB  ALA A  60      -2.897  43.487  40.040  1.00 16.97           H  
TER     906
ENDMDL

REMARK ID 642988 MODEL 3 line_14_sample136
PFRMAT TS
TARGET line_14_sample136
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   LEU A   1      -1.577   1.717  -1.280  1.00 24.35           N  
ATOM      2  CA  LEU A   1      -0.436   1.845  -0.383  1.00 24.35           C  
ATOM      3  C   LEU A   1       0.514   2.948  -0.794  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.944   3.031  -1.947  1.00 24.35           O  
ATOM      5  CB  LEU A   1       0.351   0.533  -0.263  1.00 24.35           C  
ATOM      6  CG  LEU A   1       1.645   0.624   0.623  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       1.273   0.924   2.077  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.410  -0.683   0.537  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -1.626   0.772  -1.632  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -2.426   1.937  -0.780  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -1.466   2.359  -2.052  1.00 24.35           H  
ATOM     12  HA  LEU A   1      -0.817   2.092   0.607  1.00 24.35           H  
ATOM     13 1HB  LEU A   1      -0.298  -0.228   0.164  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       0.651   0.214  -1.261  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.277   1.436   0.257  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.184   0.999   2.662  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       0.736   1.860   2.143  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       0.649   0.123   2.466  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.314  -0.613   1.144  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.787  -1.497   0.906  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.683  -0.874  -0.500  1.00 24.35           H  
ATOM     22  N   THR A   2       0.826   3.793   0.172  1.00 23.22           N  
ATOM     23  CA  THR A   2       1.767   4.887   0.027  1.00 23.22           C  
ATOM     24  C   THR A   2       2.964   4.566   0.929  1.00 23.22           C  
ATOM     25  O   THR A   2       3.972   4.038   0.463  1.00 23.22           O  
ATOM     26  CB  THR A   2       1.111   6.239   0.392  1.00 23.22           C  
ATOM     27  OG1 THR A   2       0.586   6.178   1.729  1.00 23.22           O  
ATOM     28  CG2 THR A   2      -0.018   6.543  -0.575  1.00 23.22           C  
ATOM     29  H   THR A   2       0.413   3.656   1.085  1.00 23.22           H  
ATOM     30  HA  THR A   2       2.117   4.932  -1.006  1.00 23.22           H  
ATOM     31  HB  THR A   2       1.859   7.030   0.339  1.00 23.22           H  
ATOM     32  HG1 THR A   2       0.174   7.023   1.952  1.00 23.22           H  
ATOM     33 1HG2 THR A   2      -0.473   7.497  -0.314  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       0.378   6.595  -1.590  1.00 23.22           H  
ATOM     35 3HG2 THR A   2      -0.769   5.759  -0.520  1.00 23.22           H  
ATOM     36  N   ASN A   3       2.834   4.847   2.223  1.00 21.05           N  
ATOM     37  CA  ASN A   3       3.893   4.515   3.173  1.00 21.05           C  
ATOM     38  C   ASN A   3       3.385   4.532   4.617  1.00 21.05           C  
ATOM     39  O   ASN A   3       2.232   4.870   4.885  1.00 21.05           O  
ATOM     40  CB  ASN A   3       5.074   5.473   2.986  1.00 21.05           C  
ATOM     41  CG  ASN A   3       6.439   4.844   3.261  1.00 21.05           C  
ATOM     42  OD1 ASN A   3       6.598   4.039   4.187  1.00 21.05           O  
ATOM     43  ND2 ASN A   3       7.412   5.202   2.462  1.00 21.05           N  
ATOM     44  H   ASN A   3       1.979   5.298   2.514  1.00 21.05           H  
ATOM     45  HA  ASN A   3       4.233   3.498   2.968  1.00 21.05           H  
ATOM     46 1HB  ASN A   3       5.076   5.870   1.972  1.00 21.05           H  
ATOM     47 2HB  ASN A   3       4.947   6.321   3.660  1.00 21.05           H  
ATOM     48 1HD2 ASN A   3       8.328   4.820   2.586  1.00 21.05           H  
ATOM     49 2HD2 ASN A   3       7.238   5.851   1.721  1.00 21.05           H  
ATOM     50  N   PHE A   4       4.270   4.184   5.543  1.00 18.10           N  
ATOM     51  CA  PHE A   4       3.972   4.133   6.970  1.00 18.10           C  
ATOM     52  C   PHE A   4       4.853   5.083   7.772  1.00 18.10           C  
ATOM     53  O   PHE A   4       5.190   4.804   8.922  1.00 18.10           O  
ATOM     54  CB  PHE A   4       4.170   2.710   7.474  1.00 18.10           C  
ATOM     55  CG  PHE A   4       3.314   1.703   6.750  1.00 18.10           C  
ATOM     56  CD1 PHE A   4       3.883   0.841   5.820  1.00 18.10           C  
ATOM     57  CD2 PHE A   4       1.953   1.620   6.980  1.00 18.10           C  
ATOM     58  CE1 PHE A   4       3.112  -0.085   5.150  1.00 18.10           C  
ATOM     59  CE2 PHE A   4       1.177   0.698   6.307  1.00 18.10           C  
ATOM     60  CZ  PHE A   4       1.759  -0.158   5.395  1.00 18.10           C  
ATOM     61  H   PHE A   4       5.201   3.930   5.234  1.00 18.10           H  
ATOM     62  HA  PHE A   4       2.931   4.424   7.119  1.00 18.10           H  
ATOM     63 1HB  PHE A   4       5.214   2.424   7.349  1.00 18.10           H  
ATOM     64 2HB  PHE A   4       3.937   2.662   8.536  1.00 18.10           H  
ATOM     65  HD1 PHE A   4       4.955   0.901   5.627  1.00 18.10           H  
ATOM     66  HD2 PHE A   4       1.493   2.297   7.701  1.00 18.10           H  
ATOM     67  HE1 PHE A   4       3.571  -0.758   4.426  1.00 18.10           H  
ATOM     68  HE2 PHE A   4       0.106   0.644   6.498  1.00 18.10           H  
ATOM     69  HZ  PHE A   4       1.148  -0.887   4.865  1.00 18.10           H  
ATOM     70  N   LYS A   5       5.275   6.177   7.154  1.00 14.88           N  
ATOM     71  CA  LYS A   5       6.157   7.127   7.824  1.00 14.88           C  
ATOM     72  C   LYS A   5       5.583   7.635   9.140  1.00 14.88           C  
ATOM     73  O   LYS A   5       4.441   8.097   9.196  1.00 14.88           O  
ATOM     74  CB  LYS A   5       6.456   8.319   6.915  1.00 14.88           C  
ATOM     75  CG  LYS A   5       7.417   9.336   7.524  1.00 14.88           C  
ATOM     76  CD  LYS A   5       7.726  10.470   6.559  1.00 14.88           C  
ATOM     77  CE  LYS A   5       8.669  11.482   7.194  1.00 14.88           C  
ATOM     78  NZ  LYS A   5       8.982  12.606   6.269  1.00 14.88           N  
ATOM     79  H   LYS A   5       4.965   6.354   6.210  1.00 14.88           H  
ATOM     80  HA  LYS A   5       7.096   6.620   8.049  1.00 14.88           H  
ATOM     81 1HB  LYS A   5       6.888   7.964   5.979  1.00 14.88           H  
ATOM     82 2HB  LYS A   5       5.527   8.836   6.675  1.00 14.88           H  
ATOM     83 1HG  LYS A   5       6.976   9.757   8.432  1.00 14.88           H  
ATOM     84 2HG  LYS A   5       8.346   8.837   7.799  1.00 14.88           H  
ATOM     85 1HD  LYS A   5       8.187  10.067   5.656  1.00 14.88           H  
ATOM     86 2HD  LYS A   5       6.801  10.973   6.282  1.00 14.88           H  
ATOM     87 1HE  LYS A   5       8.206  11.882   8.096  1.00 14.88           H  
ATOM     88 2HE  LYS A   5       9.598  10.981   7.468  1.00 14.88           H  
ATOM     89 1HZ  LYS A   5       9.608  13.254   6.726  1.00 14.88           H  
ATOM     90 2HZ  LYS A   5       9.423  12.244   5.435  1.00 14.88           H  
ATOM     91 3HZ  LYS A   5       8.129  13.084   6.018  1.00 14.88           H  
ATOM     92  N   LEU A   6       6.393   7.557  10.189  1.00 11.91           N  
ATOM     93  CA  LEU A   6       6.001   8.007  11.514  1.00 11.91           C  
ATOM     94  C   LEU A   6       6.782   9.235  11.942  1.00 11.91           C  
ATOM     95  O   LEU A   6       7.937   9.412  11.550  1.00 11.91           O  
ATOM     96  CB  LEU A   6       6.251   6.906  12.543  1.00 11.91           C  
ATOM     97  CG  LEU A   6       5.566   5.571  12.287  1.00 11.91           C  
ATOM     98  CD1 LEU A   6       5.988   4.599  13.369  1.00 11.91           C  
ATOM     99  CD2 LEU A   6       4.061   5.761  12.253  1.00 11.91           C  
ATOM    100  H   LEU A   6       7.310   7.158  10.060  1.00 11.91           H  
ATOM    101  HA  LEU A   6       4.942   8.256  11.502  1.00 11.91           H  
ATOM    102 1HB  LEU A   6       7.310   6.715  12.568  1.00 11.91           H  
ATOM    103 2HB  LEU A   6       5.946   7.269  13.527  1.00 11.91           H  
ATOM    104  HG  LEU A   6       5.894   5.169  11.331  1.00 11.91           H  
ATOM    105 1HD1 LEU A   6       5.518   3.632  13.191  1.00 11.91           H  
ATOM    106 2HD1 LEU A   6       7.070   4.485  13.349  1.00 11.91           H  
ATOM    107 3HD1 LEU A   6       5.680   4.981  14.342  1.00 11.91           H  
ATOM    108 1HD2 LEU A   6       3.580   4.801  12.064  1.00 11.91           H  
ATOM    109 2HD2 LEU A   6       3.721   6.158  13.208  1.00 11.91           H  
ATOM    110 3HD2 LEU A   6       3.802   6.459  11.454  1.00 11.91           H  
ATOM    111  N   LYS A   7       6.168  10.059  12.778  1.00  9.50           N  
ATOM    112  CA  LYS A   7       6.883  11.166  13.392  1.00  9.50           C  
ATOM    113  C   LYS A   7       7.188  10.761  14.817  1.00  9.50           C  
ATOM    114  O   LYS A   7       6.390  10.063  15.443  1.00  9.50           O  
ATOM    115  CB  LYS A   7       6.066  12.456  13.366  1.00  9.50           C  
ATOM    116  CG  LYS A   7       5.786  12.997  11.977  1.00  9.50           C  
ATOM    117  CD  LYS A   7       5.023  14.314  12.046  1.00  9.50           C  
ATOM    118  CE  LYS A   7       4.740  14.865  10.655  1.00  9.50           C  
ATOM    119  NZ  LYS A   7       3.986  16.147  10.708  1.00  9.50           N  
ATOM    120  H   LYS A   7       5.204   9.888  13.027  1.00  9.50           H  
ATOM    121  HA  LYS A   7       7.827  11.328  12.872  1.00  9.50           H  
ATOM    122 1HB  LYS A   7       5.112  12.297  13.868  1.00  9.50           H  
ATOM    123 2HB  LYS A   7       6.599  13.229  13.919  1.00  9.50           H  
ATOM    124 1HG  LYS A   7       6.729  13.157  11.452  1.00  9.50           H  
ATOM    125 2HG  LYS A   7       5.198  12.271  11.415  1.00  9.50           H  
ATOM    126 1HD  LYS A   7       4.078  14.160  12.568  1.00  9.50           H  
ATOM    127 2HD  LYS A   7       5.610  15.044  12.603  1.00  9.50           H  
ATOM    128 1HE  LYS A   7       5.686  15.032  10.140  1.00  9.50           H  
ATOM    129 2HE  LYS A   7       4.157  14.135  10.093  1.00  9.50           H  
ATOM    130 1HZ  LYS A   7       3.820  16.479   9.768  1.00  9.50           H  
ATOM    131 2HZ  LYS A   7       3.102  15.999  11.174  1.00  9.50           H  
ATOM    132 3HZ  LYS A   7       4.524  16.834  11.216  1.00  9.50           H  
ATOM    133  N   PHE A   8       8.324  11.199  15.335  1.00  7.75           N  
ATOM    134  CA  PHE A   8       8.681  10.862  16.700  1.00  7.75           C  
ATOM    135  C   PHE A   8       8.766  12.122  17.540  1.00  7.75           C  
ATOM    136  O   PHE A   8       9.776  12.824  17.552  1.00  7.75           O  
ATOM    137  CB  PHE A   8       9.981  10.072  16.689  1.00  7.75           C  
ATOM    138  CG  PHE A   8       9.817   8.785  15.907  1.00  7.75           C  
ATOM    139  CD1 PHE A   8      10.019   8.768  14.529  1.00  7.75           C  
ATOM    140  CD2 PHE A   8       9.432   7.609  16.529  1.00  7.75           C  
ATOM    141  CE1 PHE A   8       9.849   7.611  13.804  1.00  7.75           C  
ATOM    142  CE2 PHE A   8       9.261   6.447  15.799  1.00  7.75           C  
ATOM    143  CZ  PHE A   8       9.472   6.450  14.438  1.00  7.75           C  
ATOM    144  H   PHE A   8       8.946  11.766  14.778  1.00  7.75           H  
ATOM    145  HA  PHE A   8       7.902  10.225  17.124  1.00  7.75           H  
ATOM    146 1HB  PHE A   8      10.776  10.660  16.231  1.00  7.75           H  
ATOM    147 2HB  PHE A   8      10.281   9.827  17.707  1.00  7.75           H  
ATOM    148  HD1 PHE A   8      10.312   9.687  14.020  1.00  7.75           H  
ATOM    149  HD2 PHE A   8       9.261   7.607  17.605  1.00  7.75           H  
ATOM    150  HE1 PHE A   8      10.008   7.619  12.724  1.00  7.75           H  
ATOM    151  HE2 PHE A   8       8.957   5.530  16.301  1.00  7.75           H  
ATOM    152  HZ  PHE A   8       9.336   5.535  13.864  1.00  7.75           H  
ATOM    153  N   LEU A   9       7.659  12.416  18.204  1.00  6.58           N  
ATOM    154  CA  LEU A   9       7.466  13.652  18.949  1.00  6.58           C  
ATOM    155  C   LEU A   9       7.292  13.389  20.442  1.00  6.58           C  
ATOM    156  O   LEU A   9       6.610  14.140  21.139  1.00  6.58           O  
ATOM    157  CB  LEU A   9       6.245  14.361  18.369  1.00  6.58           C  
ATOM    158  CG  LEU A   9       6.389  14.718  16.873  1.00  6.58           C  
ATOM    159  CD1 LEU A   9       5.076  15.238  16.339  1.00  6.58           C  
ATOM    160  CD2 LEU A   9       7.496  15.737  16.705  1.00  6.58           C  
ATOM    161  H   LEU A   9       6.888  11.762  18.154  1.00  6.58           H  
ATOM    162  HA  LEU A   9       8.344  14.283  18.811  1.00  6.58           H  
ATOM    163 1HB  LEU A   9       5.376  13.714  18.481  1.00  6.58           H  
ATOM    164 2HB  LEU A   9       6.073  15.281  18.927  1.00  6.58           H  
ATOM    165  HG  LEU A   9       6.641  13.823  16.312  1.00  6.58           H  
ATOM    166 1HD1 LEU A   9       5.182  15.475  15.281  1.00  6.58           H  
ATOM    167 2HD1 LEU A   9       4.306  14.477  16.464  1.00  6.58           H  
ATOM    168 3HD1 LEU A   9       4.792  16.137  16.884  1.00  6.58           H  
ATOM    169 1HD2 LEU A   9       7.609  15.980  15.648  1.00  6.58           H  
ATOM    170 2HD2 LEU A   9       7.249  16.640  17.261  1.00  6.58           H  
ATOM    171 3HD2 LEU A   9       8.434  15.323  17.084  1.00  6.58           H  
ATOM    172  N   SER A  10       7.894  12.301  20.923  1.00  5.82           N  
ATOM    173  CA  SER A  10       7.772  11.892  22.324  1.00  5.82           C  
ATOM    174  C   SER A  10       8.364  12.900  23.326  1.00  5.82           C  
ATOM    175  O   SER A  10       7.966  12.923  24.498  1.00  5.82           O  
ATOM    176  CB  SER A  10       8.434  10.552  22.491  1.00  5.82           C  
ATOM    177  OG  SER A  10       9.821  10.668  22.323  1.00  5.82           O  
ATOM    178  H   SER A  10       8.446  11.742  20.290  1.00  5.82           H  
ATOM    179  HA  SER A  10       6.710  11.782  22.548  1.00  5.82           H  
ATOM    180 1HB  SER A  10       8.198  10.164  23.467  1.00  5.82           H  
ATOM    181 2HB  SER A  10       8.035   9.854  21.759  1.00  5.82           H  
ATOM    182  HG  SER A  10      10.093  11.397  22.899  1.00  5.82           H  
ATOM    183  N   LYS A  11       9.303  13.728  22.860  1.00  5.32           N  
ATOM    184  CA  LYS A  11       9.863  14.833  23.638  1.00  5.32           C  
ATOM    185  C   LYS A  11      10.170  14.520  25.104  1.00  5.32           C  
ATOM    186  O   LYS A  11      11.134  13.818  25.427  1.00  5.32           O  
ATOM    187  CB  LYS A  11       8.947  16.047  23.500  1.00  5.32           C  
ATOM    188  CG  LYS A  11       8.921  16.615  22.081  1.00  5.32           C  
ATOM    189  CD  LYS A  11       8.001  17.809  21.967  1.00  5.32           C  
ATOM    190  CE  LYS A  11       7.968  18.345  20.543  1.00  5.32           C  
ATOM    191  NZ  LYS A  11       7.055  19.513  20.417  1.00  5.32           N  
ATOM    192  H   LYS A  11       9.591  13.617  21.899  1.00  5.32           H  
ATOM    193  HA  LYS A  11      10.814  15.102  23.174  1.00  5.32           H  
ATOM    194 1HB  LYS A  11       7.921  15.775  23.763  1.00  5.32           H  
ATOM    195 2HB  LYS A  11       9.272  16.844  24.175  1.00  5.32           H  
ATOM    196 1HG  LYS A  11       9.928  16.922  21.799  1.00  5.32           H  
ATOM    197 2HG  LYS A  11       8.591  15.850  21.385  1.00  5.32           H  
ATOM    198 1HD  LYS A  11       6.991  17.511  22.257  1.00  5.32           H  
ATOM    199 2HD  LYS A  11       8.340  18.595  22.640  1.00  5.32           H  
ATOM    200 1HE  LYS A  11       8.973  18.643  20.251  1.00  5.32           H  
ATOM    201 2HE  LYS A  11       7.626  17.551  19.873  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11       7.056  19.842  19.462  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11       6.119  19.235  20.679  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11       7.370  20.254  21.028  1.00  5.32           H  
ATOM    205  N   ASP A  12       9.327  15.073  25.991  1.00  4.90           N  
ATOM    206  CA  ASP A  12       9.469  15.052  27.448  1.00  4.90           C  
ATOM    207  C   ASP A  12       9.596  13.659  28.057  1.00  4.90           C  
ATOM    208  O   ASP A  12      10.033  13.520  29.198  1.00  4.90           O  
ATOM    209  CB  ASP A  12       8.290  15.767  28.111  1.00  4.90           C  
ATOM    210  CG  ASP A  12       8.310  17.293  27.926  1.00  4.90           C  
ATOM    211  OD1 ASP A  12       9.306  17.814  27.484  1.00  4.90           O  
ATOM    212  OD2 ASP A  12       7.357  17.926  28.303  1.00  4.90           O  
ATOM    213  H   ASP A  12       8.533  15.573  25.622  1.00  4.90           H  
ATOM    214  HA  ASP A  12      10.376  15.601  27.694  1.00  4.90           H  
ATOM    215 1HB  ASP A  12       7.358  15.380  27.697  1.00  4.90           H  
ATOM    216 2HB  ASP A  12       8.288  15.541  29.178  1.00  4.90           H  
ATOM    217  N   ILE A  13       9.244  12.623  27.305  1.00  4.50           N  
ATOM    218  CA  ILE A  13       9.368  11.249  27.787  1.00  4.50           C  
ATOM    219  C   ILE A  13      10.826  10.924  28.154  1.00  4.50           C  
ATOM    220  O   ILE A  13      11.081   9.979  28.901  1.00  4.50           O  
ATOM    221  CB  ILE A  13       8.912  10.235  26.728  1.00  4.50           C  
ATOM    222  CG1 ILE A  13       8.646   8.882  27.375  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      10.004  10.066  25.679  1.00  4.50           C  
ATOM    224  CD1 ILE A  13       7.916   7.925  26.460  1.00  4.50           C  
ATOM    225  H   ILE A  13       8.879  12.792  26.366  1.00  4.50           H  
ATOM    226  HA  ILE A  13       8.752  11.134  28.675  1.00  4.50           H  
ATOM    227  HB  ILE A  13       7.997  10.583  26.252  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13       9.596   8.432  27.662  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13       8.047   9.030  28.274  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13       9.687   9.347  24.937  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      10.198  11.027  25.202  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      10.912   9.698  26.144  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13       7.753   6.978  26.976  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13       6.954   8.357  26.178  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13       8.512   7.752  25.564  1.00  4.50           H  
ATOM    236  N   LYS A  14      11.784  11.697  27.612  1.00  4.10           N  
ATOM    237  CA  LYS A  14      13.204  11.498  27.865  1.00  4.10           C  
ATOM    238  C   LYS A  14      13.682  12.111  29.192  1.00  4.10           C  
ATOM    239  O   LYS A  14      14.843  11.928  29.583  1.00  4.10           O  
ATOM    240  CB  LYS A  14      14.010  12.056  26.701  1.00  4.10           C  
ATOM    241  CG  LYS A  14      13.783  11.325  25.395  1.00  4.10           C  
ATOM    242  CD  LYS A  14      14.623  11.907  24.276  1.00  4.10           C  
ATOM    243  CE  LYS A  14      14.380  11.169  22.965  1.00  4.10           C  
ATOM    244  NZ  LYS A  14      15.191  11.734  21.846  1.00  4.10           N  
ATOM    245  H   LYS A  14      11.504  12.455  26.985  1.00  4.10           H  
ATOM    246  HA  LYS A  14      13.385  10.429  27.917  1.00  4.10           H  
ATOM    247 1HB  LYS A  14      13.760  13.109  26.554  1.00  4.10           H  
ATOM    248 2HB  LYS A  14      15.053  11.989  26.930  1.00  4.10           H  
ATOM    249 1HG  LYS A  14      14.016  10.269  25.519  1.00  4.10           H  
ATOM    250 2HG  LYS A  14      12.731  11.420  25.120  1.00  4.10           H  
ATOM    251 1HD  LYS A  14      14.366  12.961  24.147  1.00  4.10           H  
ATOM    252 2HD  LYS A  14      15.679  11.838  24.540  1.00  4.10           H  
ATOM    253 1HE  LYS A  14      14.639  10.119  23.094  1.00  4.10           H  
ATOM    254 2HE  LYS A  14      13.321  11.243  22.708  1.00  4.10           H  
ATOM    255 1HZ  LYS A  14      15.000  11.219  20.998  1.00  4.10           H  
ATOM    256 2HZ  LYS A  14      14.951  12.706  21.710  1.00  4.10           H  
ATOM    257 3HZ  LYS A  14      16.172  11.660  22.070  1.00  4.10           H  
ATOM    258  N   LYS A  15      12.809  12.846  29.886  1.00  3.72           N  
ATOM    259  CA  LYS A  15      13.182  13.407  31.177  1.00  3.72           C  
ATOM    260  C   LYS A  15      13.445  12.220  32.078  1.00  3.72           C  
ATOM    261  O   LYS A  15      12.986  11.121  31.778  1.00  3.72           O  
ATOM    262  CB  LYS A  15      12.099  14.332  31.728  1.00  3.72           C  
ATOM    263  CG  LYS A  15      11.937  15.617  30.928  1.00  3.72           C  
ATOM    264  CD  LYS A  15      10.843  16.507  31.485  1.00  3.72           C  
ATOM    265  CE  LYS A  15      10.675  17.744  30.623  1.00  3.72           C  
ATOM    266  NZ  LYS A  15       9.533  18.600  31.067  1.00  3.72           N  
ATOM    267  H   LYS A  15      11.861  12.995  29.539  1.00  3.72           H  
ATOM    268  HA  LYS A  15      14.109  13.972  31.074  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      11.138  13.812  31.715  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      12.322  14.590  32.762  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      12.877  16.167  30.943  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      11.704  15.373  29.894  1.00  3.72           H  
ATOM    273 1HD  LYS A  15       9.900  15.954  31.491  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      11.083  16.803  32.505  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      11.589  18.334  30.648  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      10.506  17.418  29.612  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15       9.452  19.393  30.440  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15       8.668  18.068  31.045  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15       9.695  18.922  32.004  1.00  3.72           H  
ATOM    280  N   GLU A  16      14.272  12.392  33.111  1.00  3.36           N  
ATOM    281  CA  GLU A  16      14.669  11.317  34.045  1.00  3.36           C  
ATOM    282  C   GLU A  16      15.659  10.337  33.382  1.00  3.36           C  
ATOM    283  O   GLU A  16      16.752  10.127  33.892  1.00  3.36           O  
ATOM    284  CB  GLU A  16      13.461  10.560  34.633  1.00  3.36           C  
ATOM    285  CG  GLU A  16      12.575  11.413  35.549  1.00  3.36           C  
ATOM    286  CD  GLU A  16      11.390  10.658  36.121  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      11.194   9.524  35.755  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      10.685  11.224  36.925  1.00  3.36           O  
ATOM    289  H   GLU A  16      14.635  13.319  33.281  1.00  3.36           H  
ATOM    290  HA  GLU A  16      15.190  11.781  34.885  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      12.846  10.110  33.870  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      13.836   9.739  35.244  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      13.181  11.791  36.371  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      12.210  12.269  34.982  1.00  3.36           H  
ATOM    295  N   LEU A  17      15.327   9.811  32.204  1.00  3.04           N  
ATOM    296  CA  LEU A  17      16.227   8.912  31.480  1.00  3.04           C  
ATOM    297  C   LEU A  17      17.537   9.624  31.152  1.00  3.04           C  
ATOM    298  O   LEU A  17      18.610   9.032  31.243  1.00  3.04           O  
ATOM    299  CB  LEU A  17      15.576   8.451  30.174  1.00  3.04           C  
ATOM    300  CG  LEU A  17      14.389   7.519  30.323  1.00  3.04           C  
ATOM    301  CD1 LEU A  17      13.743   7.299  28.957  1.00  3.04           C  
ATOM    302  CD2 LEU A  17      14.870   6.208  30.919  1.00  3.04           C  
ATOM    303  H   LEU A  17      14.407  10.031  31.835  1.00  3.04           H  
ATOM    304  HA  LEU A  17      16.443   8.049  32.105  1.00  3.04           H  
ATOM    305 1HB  LEU A  17      15.241   9.330  29.627  1.00  3.04           H  
ATOM    306 2HB  LEU A  17      16.327   7.944  29.579  1.00  3.04           H  
ATOM    307  HG  LEU A  17      13.643   7.977  30.981  1.00  3.04           H  
ATOM    308 1HD1 LEU A  17      12.886   6.634  29.065  1.00  3.04           H  
ATOM    309 2HD1 LEU A  17      13.407   8.249  28.560  1.00  3.04           H  
ATOM    310 3HD1 LEU A  17      14.464   6.854  28.279  1.00  3.04           H  
ATOM    311 1HD2 LEU A  17      14.024   5.530  31.036  1.00  3.04           H  
ATOM    312 2HD2 LEU A  17      15.609   5.758  30.259  1.00  3.04           H  
ATOM    313 3HD2 LEU A  17      15.320   6.398  31.894  1.00  3.04           H  
ATOM    314  N   LEU A  18      17.449  10.917  30.843  1.00  2.80           N  
ATOM    315  CA  LEU A  18      18.615  11.743  30.543  1.00  2.80           C  
ATOM    316  C   LEU A  18      19.295  12.336  31.791  1.00  2.80           C  
ATOM    317  O   LEU A  18      20.274  13.074  31.669  1.00  2.80           O  
ATOM    318  CB  LEU A  18      18.220  12.891  29.604  1.00  2.80           C  
ATOM    319  CG  LEU A  18      17.764  12.482  28.197  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      17.267  13.714  27.459  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      18.919  11.856  27.456  1.00  2.80           C  
ATOM    322  H   LEU A  18      16.519  11.332  30.749  1.00  2.80           H  
ATOM    323  HA  LEU A  18      19.341  11.127  30.029  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      17.398  13.438  30.064  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      19.070  13.562  29.497  1.00  2.80           H  
ATOM    326  HG  LEU A  18      16.955  11.762  28.268  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      16.943  13.435  26.460  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      16.428  14.148  28.007  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      18.074  14.441  27.388  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      18.597  11.568  26.457  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      19.732  12.580  27.383  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      19.262  10.981  27.992  1.00  2.80           H  
ATOM    333  N   THR A  19      18.777  12.051  32.988  1.00  2.64           N  
ATOM    334  CA  THR A  19      19.349  12.618  34.204  1.00  2.64           C  
ATOM    335  C   THR A  19      20.401  11.706  34.820  1.00  2.64           C  
ATOM    336  O   THR A  19      20.160  10.528  35.066  1.00  2.64           O  
ATOM    337  CB  THR A  19      18.250  12.920  35.243  1.00  2.64           C  
ATOM    338  OG1 THR A  19      17.340  13.910  34.714  1.00  2.64           O  
ATOM    339  CG2 THR A  19      18.860  13.424  36.543  1.00  2.64           C  
ATOM    340  H   THR A  19      17.998  11.406  33.081  1.00  2.64           H  
ATOM    341  HA  THR A  19      19.835  13.559  33.951  1.00  2.64           H  
ATOM    342  HB  THR A  19      17.694  12.007  35.445  1.00  2.64           H  
ATOM    343  HG1 THR A  19      17.767  14.773  34.734  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      18.068  13.623  37.262  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      19.532  12.667  36.949  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      19.419  14.339  36.355  1.00  2.64           H  
ATOM    347  N   CYS A  20      21.575  12.264  35.057  1.00  2.55           N  
ATOM    348  CA  CYS A  20      22.694  11.532  35.650  1.00  2.55           C  
ATOM    349  C   CYS A  20      22.487  11.300  37.157  1.00  2.55           C  
ATOM    350  O   CYS A  20      22.241  12.255  37.889  1.00  2.55           O  
ATOM    351  CB  CYS A  20      23.985  12.294  35.414  1.00  2.55           C  
ATOM    352  SG  CYS A  20      25.418  11.538  36.168  1.00  2.55           S  
ATOM    353  H   CYS A  20      21.705  13.237  34.821  1.00  2.55           H  
ATOM    354  HA  CYS A  20      22.769  10.583  35.128  1.00  2.55           H  
ATOM    355 1HB  CYS A  20      24.174  12.373  34.341  1.00  2.55           H  
ATOM    356 2HB  CYS A  20      23.892  13.309  35.804  1.00  2.55           H  
ATOM    357  N   PRO A  21      22.498  10.030  37.649  1.00  2.52           N  
ATOM    358  CA  PRO A  21      22.342   9.624  39.042  1.00  2.52           C  
ATOM    359  C   PRO A  21      23.634   9.572  39.874  1.00  2.52           C  
ATOM    360  O   PRO A  21      23.585   9.254  41.063  1.00  2.52           O  
ATOM    361  CB  PRO A  21      21.780   8.213  38.880  1.00  2.52           C  
ATOM    362  CG  PRO A  21      22.477   7.692  37.654  1.00  2.52           C  
ATOM    363  CD  PRO A  21      22.621   8.891  36.743  1.00  2.52           C  
ATOM    364  HA  PRO A  21      21.606  10.286  39.521  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      21.991   7.619  39.782  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      20.687   8.252  38.764  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      23.446   7.250  37.926  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      21.879   6.893  37.190  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      23.619   8.876  36.296  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      21.803   8.871  36.013  1.00  2.52           H  
ATOM    371  N   THR A  22      24.787   9.799  39.255  1.00  2.53           N  
ATOM    372  CA  THR A  22      26.060   9.631  39.955  1.00  2.53           C  
ATOM    373  C   THR A  22      26.223  10.751  41.000  1.00  2.53           C  
ATOM    374  O   THR A  22      26.082  11.915  40.658  1.00  2.53           O  
ATOM    375  CB  THR A  22      27.240   9.611  38.952  1.00  2.53           C  
ATOM    376  OG1 THR A  22      27.084   8.506  38.051  1.00  2.53           O  
ATOM    377  CG2 THR A  22      28.575   9.521  39.638  1.00  2.53           C  
ATOM    378  H   THR A  22      24.796  10.094  38.287  1.00  2.53           H  
ATOM    379  HA  THR A  22      26.043   8.658  40.426  1.00  2.53           H  
ATOM    380  HB  THR A  22      27.237  10.504  38.388  1.00  2.53           H  
ATOM    381  HG1 THR A  22      27.247   7.683  38.523  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      29.358   9.517  38.895  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      28.705  10.369  40.288  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      28.629   8.603  40.215  1.00  2.53           H  
ATOM    385  N   PRO A  23      26.545  10.464  42.274  1.00  2.59           N  
ATOM    386  CA  PRO A  23      26.699  11.454  43.337  1.00  2.59           C  
ATOM    387  C   PRO A  23      27.574  12.668  43.001  1.00  2.59           C  
ATOM    388  O   PRO A  23      27.341  13.755  43.528  1.00  2.59           O  
ATOM    389  CB  PRO A  23      27.352  10.619  44.442  1.00  2.59           C  
ATOM    390  CG  PRO A  23      26.810   9.228  44.228  1.00  2.59           C  
ATOM    391  CD  PRO A  23      26.723   9.063  42.730  1.00  2.59           C  
ATOM    392  HA  PRO A  23      25.700  11.784  43.654  1.00  2.59           H  
ATOM    393 1HB  PRO A  23      28.448  10.676  44.355  1.00  2.59           H  
ATOM    394 2HB  PRO A  23      27.089  11.036  45.424  1.00  2.59           H  
ATOM    395 1HG  PRO A  23      27.477   8.492  44.701  1.00  2.59           H  
ATOM    396 2HG  PRO A  23      25.828   9.126  44.716  1.00  2.59           H  
ATOM    397 1HD  PRO A  23      27.638   8.612  42.334  1.00  2.59           H  
ATOM    398 2HD  PRO A  23      25.821   8.462  42.529  1.00  2.59           H  
ATOM    399  N   GLY A  24      28.592  12.492  42.159  1.00  2.71           N  
ATOM    400  CA  GLY A  24      29.471  13.604  41.809  1.00  2.71           C  
ATOM    401  C   GLY A  24      29.112  14.338  40.508  1.00  2.71           C  
ATOM    402  O   GLY A  24      29.845  15.241  40.099  1.00  2.71           O  
ATOM    403  H   GLY A  24      28.759  11.590  41.748  1.00  2.71           H  
ATOM    404 1HA  GLY A  24      29.474  14.321  42.629  1.00  2.71           H  
ATOM    405 2HA  GLY A  24      30.491  13.228  41.732  1.00  2.71           H  
ATOM    406  N   CYS A  25      28.041  13.932  39.824  1.00  2.88           N  
ATOM    407  CA  CYS A  25      27.690  14.553  38.544  1.00  2.88           C  
ATOM    408  C   CYS A  25      26.561  15.570  38.658  1.00  2.88           C  
ATOM    409  O   CYS A  25      25.934  15.728  39.705  1.00  2.88           O  
ATOM    410  CB  CYS A  25      27.303  13.533  37.484  1.00  2.88           C  
ATOM    411  SG  CYS A  25      25.738  12.743  37.772  1.00  2.88           S  
ATOM    412  H   CYS A  25      27.440  13.199  40.200  1.00  2.88           H  
ATOM    413  HA  CYS A  25      28.571  15.078  38.174  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      27.267  14.013  36.517  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      28.058  12.759  37.439  1.00  2.88           H  
ATOM    416  N   ASP A  26      26.318  16.258  37.548  1.00  3.07           N  
ATOM    417  CA  ASP A  26      25.253  17.242  37.397  1.00  3.07           C  
ATOM    418  C   ASP A  26      24.876  17.312  35.919  1.00  3.07           C  
ATOM    419  O   ASP A  26      25.466  16.618  35.088  1.00  3.07           O  
ATOM    420  CB  ASP A  26      25.703  18.619  37.932  1.00  3.07           C  
ATOM    421  CG  ASP A  26      24.536  19.563  38.396  1.00  3.07           C  
ATOM    422  OD1 ASP A  26      23.430  19.399  37.914  1.00  3.07           O  
ATOM    423  OD2 ASP A  26      24.780  20.427  39.206  1.00  3.07           O  
ATOM    424  H   ASP A  26      26.903  16.076  36.749  1.00  3.07           H  
ATOM    425  HA  ASP A  26      24.381  16.912  37.963  1.00  3.07           H  
ATOM    426 1HB  ASP A  26      26.376  18.471  38.779  1.00  3.07           H  
ATOM    427 2HB  ASP A  26      26.270  19.138  37.155  1.00  3.07           H  
ATOM    428  N   GLY A  27      23.906  18.153  35.575  1.00  3.26           N  
ATOM    429  CA  GLY A  27      23.451  18.318  34.181  1.00  3.26           C  
ATOM    430  C   GLY A  27      24.446  19.136  33.342  1.00  3.26           C  
ATOM    431  O   GLY A  27      24.142  20.239  32.885  1.00  3.26           O  
ATOM    432  H   GLY A  27      23.469  18.690  36.325  1.00  3.26           H  
ATOM    433 1HA  GLY A  27      23.310  17.337  33.727  1.00  3.26           H  
ATOM    434 2HA  GLY A  27      22.480  18.812  34.179  1.00  3.26           H  
ATOM    435  N   SER A  28      25.640  18.575  33.183  1.00  3.43           N  
ATOM    436  CA  SER A  28      26.788  19.185  32.524  1.00  3.43           C  
ATOM    437  C   SER A  28      27.058  18.617  31.122  1.00  3.43           C  
ATOM    438  O   SER A  28      26.195  18.000  30.490  1.00  3.43           O  
ATOM    439  CB  SER A  28      28.011  19.006  33.423  1.00  3.43           C  
ATOM    440  OG  SER A  28      29.106  19.756  32.959  1.00  3.43           O  
ATOM    441  H   SER A  28      25.754  17.655  33.600  1.00  3.43           H  
ATOM    442  HA  SER A  28      26.591  20.253  32.422  1.00  3.43           H  
ATOM    443 1HB  SER A  28      27.759  19.310  34.438  1.00  3.43           H  
ATOM    444 2HB  SER A  28      28.278  17.947  33.459  1.00  3.43           H  
ATOM    445  HG  SER A  28      29.798  19.652  33.623  1.00  3.43           H  
ATOM    446  N   GLY A  29      28.266  18.876  30.617  1.00  3.58           N  
ATOM    447  CA  GLY A  29      28.699  18.489  29.273  1.00  3.58           C  
ATOM    448  C   GLY A  29      28.983  16.993  29.156  1.00  3.58           C  
ATOM    449  O   GLY A  29      30.129  16.570  28.991  1.00  3.58           O  
ATOM    450  H   GLY A  29      28.902  19.373  31.219  1.00  3.58           H  
ATOM    451 1HA  GLY A  29      27.927  18.767  28.555  1.00  3.58           H  
ATOM    452 2HA  GLY A  29      29.594  19.051  29.008  1.00  3.58           H  
ATOM    453  N   HIS A  30      27.924  16.206  29.250  1.00  3.70           N  
ATOM    454  CA  HIS A  30      28.004  14.753  29.191  1.00  3.70           C  
ATOM    455  C   HIS A  30      28.379  14.270  27.798  1.00  3.70           C  
ATOM    456  O   HIS A  30      28.128  14.939  26.788  1.00  3.70           O  
ATOM    457  CB  HIS A  30      26.693  14.118  29.659  1.00  3.70           C  
ATOM    458  CG  HIS A  30      26.471  14.265  31.149  1.00  3.70           C  
ATOM    459  ND1 HIS A  30      27.242  13.600  32.076  1.00  3.70           N  
ATOM    460  CD2 HIS A  30      25.591  15.004  31.861  1.00  3.70           C  
ATOM    461  CE1 HIS A  30      26.839  13.911  33.291  1.00  3.70           C  
ATOM    462  NE2 HIS A  30      25.843  14.765  33.189  1.00  3.70           N  
ATOM    463  H   HIS A  30      27.028  16.664  29.407  1.00  3.70           H  
ATOM    464  HA  HIS A  30      28.787  14.406  29.866  1.00  3.70           H  
ATOM    465 1HB  HIS A  30      25.855  14.576  29.134  1.00  3.70           H  
ATOM    466 2HB  HIS A  30      26.697  13.052  29.410  1.00  3.70           H  
ATOM    467  HD2 HIS A  30      24.827  15.673  31.459  1.00  3.70           H  
ATOM    468  HE1 HIS A  30      27.264  13.530  34.213  1.00  3.70           H  
ATOM    469  HE2 HIS A  30      25.339  15.191  33.974  1.00  3.70           H  
ATOM    470  N   ILE A  31      29.005  13.108  27.757  1.00  3.77           N  
ATOM    471  CA  ILE A  31      29.456  12.479  26.532  1.00  3.77           C  
ATOM    472  C   ILE A  31      28.252  12.008  25.732  1.00  3.77           C  
ATOM    473  O   ILE A  31      27.334  11.407  26.292  1.00  3.77           O  
ATOM    474  CB  ILE A  31      30.377  11.305  26.899  1.00  3.77           C  
ATOM    475  CG1 ILE A  31      31.615  11.857  27.620  1.00  3.77           C  
ATOM    476  CG2 ILE A  31      30.747  10.485  25.670  1.00  3.77           C  
ATOM    477  CD1 ILE A  31      32.443  10.795  28.304  1.00  3.77           C  
ATOM    478  H   ILE A  31      29.153  12.599  28.630  1.00  3.77           H  
ATOM    479  HA  ILE A  31      30.012  13.207  25.941  1.00  3.77           H  
ATOM    480  HB  ILE A  31      29.880  10.673  27.596  1.00  3.77           H  
ATOM    481 1HG1 ILE A  31      32.239  12.375  26.895  1.00  3.77           H  
ATOM    482 2HG1 ILE A  31      31.287  12.574  28.378  1.00  3.77           H  
ATOM    483 1HG2 ILE A  31      31.390   9.658  25.976  1.00  3.77           H  
ATOM    484 2HG2 ILE A  31      29.841  10.087  25.213  1.00  3.77           H  
ATOM    485 3HG2 ILE A  31      31.272  11.113  24.952  1.00  3.77           H  
ATOM    486 1HD1 ILE A  31      33.296  11.259  28.797  1.00  3.77           H  
ATOM    487 2HD1 ILE A  31      31.822  10.287  29.053  1.00  3.77           H  
ATOM    488 3HD1 ILE A  31      32.793  10.073  27.570  1.00  3.77           H  
ATOM    489  N   THR A  32      28.224  12.333  24.443  1.00  3.80           N  
ATOM    490  CA  THR A  32      27.092  11.938  23.620  1.00  3.80           C  
ATOM    491  C   THR A  32      27.487  10.954  22.523  1.00  3.80           C  
ATOM    492  O   THR A  32      28.433  11.184  21.766  1.00  3.80           O  
ATOM    493  CB  THR A  32      26.412  13.169  22.980  1.00  3.80           C  
ATOM    494  OG1 THR A  32      25.926  14.057  24.012  1.00  3.80           O  
ATOM    495  CG2 THR A  32      25.231  12.717  22.123  1.00  3.80           C  
ATOM    496  H   THR A  32      28.993  12.844  24.036  1.00  3.80           H  
ATOM    497  HA  THR A  32      26.357  11.444  24.253  1.00  3.80           H  
ATOM    498  HB  THR A  32      27.128  13.703  22.361  1.00  3.80           H  
ATOM    499  HG1 THR A  32      26.667  14.410  24.527  1.00  3.80           H  
ATOM    500 1HG2 THR A  32      24.750  13.584  21.680  1.00  3.80           H  
ATOM    501 2HG2 THR A  32      25.580  12.057  21.331  1.00  3.80           H  
ATOM    502 3HG2 THR A  32      24.515  12.180  22.745  1.00  3.80           H  
ATOM    503  N   GLY A  33      26.736   9.862  22.460  1.00  3.77           N  
ATOM    504  CA  GLY A  33      26.869   8.802  21.469  1.00  3.77           C  
ATOM    505  C   GLY A  33      25.458   8.495  21.016  1.00  3.77           C  
ATOM    506  O   GLY A  33      24.716   9.400  20.637  1.00  3.77           O  
ATOM    507  H   GLY A  33      25.995   9.769  23.157  1.00  3.77           H  
ATOM    508 1HA  GLY A  33      27.479   9.136  20.631  1.00  3.77           H  
ATOM    509 2HA  GLY A  33      27.334   7.923  21.911  1.00  3.77           H  
ATOM    510  N   ASN A  34      25.051   7.229  21.120  1.00  3.69           N  
ATOM    511  CA  ASN A  34      23.661   6.871  20.825  1.00  3.69           C  
ATOM    512  C   ASN A  34      22.794   7.207  22.046  1.00  3.69           C  
ATOM    513  O   ASN A  34      21.565   7.170  21.999  1.00  3.69           O  
ATOM    514  CB  ASN A  34      23.546   5.405  20.472  1.00  3.69           C  
ATOM    515  CG  ASN A  34      24.169   5.083  19.144  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      24.296   5.943  18.263  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      24.565   3.851  18.980  1.00  3.69           N  
ATOM    518  H   ASN A  34      25.702   6.511  21.407  1.00  3.69           H  
ATOM    519  HA  ASN A  34      23.304   7.473  19.987  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      24.027   4.806  21.245  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      22.494   5.121  20.449  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      24.988   3.573  18.117  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      24.444   3.186  19.716  1.00  3.69           H  
ATOM    524  N   TYR A  35      23.483   7.538  23.136  1.00  3.57           N  
ATOM    525  CA  TYR A  35      22.917   7.914  24.416  1.00  3.57           C  
ATOM    526  C   TYR A  35      23.503   9.240  24.876  1.00  3.57           C  
ATOM    527  O   TYR A  35      24.620   9.610  24.506  1.00  3.57           O  
ATOM    528  CB  TYR A  35      23.193   6.847  25.482  1.00  3.57           C  
ATOM    529  CG  TYR A  35      22.552   5.521  25.207  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      23.189   4.588  24.408  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      21.320   5.237  25.763  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      22.586   3.374  24.161  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      20.715   4.028  25.524  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      21.342   3.095  24.725  1.00  3.57           C  
ATOM    535  OH  TYR A  35      20.739   1.882  24.479  1.00  3.57           O  
ATOM    536  H   TYR A  35      24.483   7.522  23.056  1.00  3.57           H  
ATOM    537  HA  TYR A  35      21.840   8.042  24.303  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      24.269   6.691  25.575  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      22.834   7.199  26.455  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      24.161   4.815  23.975  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      20.831   5.978  26.391  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      23.081   2.637  23.529  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      19.742   3.808  25.966  1.00  3.57           H  
ATOM    544  HH  TYR A  35      19.893   1.849  24.930  1.00  3.57           H  
ATOM    545  N   ALA A  36      22.746   9.945  25.696  1.00  3.45           N  
ATOM    546  CA  ALA A  36      23.195  11.180  26.325  1.00  3.45           C  
ATOM    547  C   ALA A  36      22.771  11.103  27.774  1.00  3.45           C  
ATOM    548  O   ALA A  36      22.113  11.996  28.304  1.00  3.45           O  
ATOM    549  CB  ALA A  36      22.605  12.397  25.632  1.00  3.45           C  
ATOM    550  H   ALA A  36      21.827   9.598  25.927  1.00  3.45           H  
ATOM    551  HA  ALA A  36      24.286  11.230  26.283  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      22.954  13.300  26.134  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      22.931  12.412  24.593  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      21.522  12.353  25.672  1.00  3.45           H  
ATOM    555  N   SER A  37      23.116   9.979  28.384  1.00  3.34           N  
ATOM    556  CA  SER A  37      22.695   9.647  29.732  1.00  3.34           C  
ATOM    557  C   SER A  37      23.659   8.662  30.356  1.00  3.34           C  
ATOM    558  O   SER A  37      24.631   8.229  29.741  1.00  3.34           O  
ATOM    559  CB  SER A  37      21.348   8.973  29.733  1.00  3.34           C  
ATOM    560  OG  SER A  37      21.460   7.673  29.249  1.00  3.34           O  
ATOM    561  H   SER A  37      23.687   9.319  27.873  1.00  3.34           H  
ATOM    562  HA  SER A  37      22.665  10.556  30.335  1.00  3.34           H  
ATOM    563 1HB  SER A  37      20.964   8.958  30.744  1.00  3.34           H  
ATOM    564 2HB  SER A  37      20.658   9.524  29.125  1.00  3.34           H  
ATOM    565  HG  SER A  37      22.259   7.325  29.668  1.00  3.34           H  
ATOM    566  N   HIS A  38      23.354   8.275  31.583  1.00  3.28           N  
ATOM    567  CA  HIS A  38      24.127   7.282  32.320  1.00  3.28           C  
ATOM    568  C   HIS A  38      24.009   5.865  31.735  1.00  3.28           C  
ATOM    569  O   HIS A  38      24.765   4.964  32.120  1.00  3.28           O  
ATOM    570  CB  HIS A  38      23.639   7.253  33.758  1.00  3.28           C  
ATOM    571  CG  HIS A  38      22.210   6.767  33.876  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      21.124   7.563  33.558  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      21.698   5.573  34.271  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      20.008   6.886  33.754  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      20.326   5.669  34.188  1.00  3.28           N  
ATOM    576  H   HIS A  38      22.546   8.684  32.036  1.00  3.28           H  
ATOM    577  HA  HIS A  38      25.179   7.562  32.312  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      24.284   6.614  34.362  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      23.696   8.255  34.151  1.00  3.28           H  
ATOM    580  HD1 HIS A  38      21.143   8.515  33.243  1.00  3.28           H  
ATOM    581  HD2 HIS A  38      22.159   4.645  34.608  1.00  3.28           H  
ATOM    582  HE1 HIS A  38      19.040   7.357  33.551  1.00  3.28           H  
ATOM    583  N   ARG A  39      23.031   5.655  30.844  1.00  3.23           N  
ATOM    584  CA  ARG A  39      22.813   4.345  30.267  1.00  3.23           C  
ATOM    585  C   ARG A  39      24.046   3.950  29.485  1.00  3.23           C  
ATOM    586  O   ARG A  39      24.676   4.780  28.828  1.00  3.23           O  
ATOM    587  CB  ARG A  39      21.566   4.349  29.408  1.00  3.23           C  
ATOM    588  CG  ARG A  39      20.274   4.488  30.232  1.00  3.23           C  
ATOM    589  CD  ARG A  39      19.049   4.625  29.394  1.00  3.23           C  
ATOM    590  NE  ARG A  39      19.034   5.887  28.679  1.00  3.23           N  
ATOM    591  CZ  ARG A  39      18.090   6.259  27.793  1.00  3.23           C  
ATOM    592  NH1 ARG A  39      17.074   5.463  27.524  1.00  3.23           N  
ATOM    593  NH2 ARG A  39      18.196   7.428  27.196  1.00  3.23           N  
ATOM    594  H   ARG A  39      22.439   6.418  30.528  1.00  3.23           H  
ATOM    595  HA  ARG A  39      22.665   3.628  31.073  1.00  3.23           H  
ATOM    596 1HB  ARG A  39      21.612   5.170  28.704  1.00  3.23           H  
ATOM    597 2HB  ARG A  39      21.512   3.424  28.831  1.00  3.23           H  
ATOM    598 1HG  ARG A  39      20.156   3.613  30.871  1.00  3.23           H  
ATOM    599 2HG  ARG A  39      20.354   5.380  30.860  1.00  3.23           H  
ATOM    600 1HD  ARG A  39      19.014   3.820  28.663  1.00  3.23           H  
ATOM    601 2HD  ARG A  39      18.165   4.584  30.030  1.00  3.23           H  
ATOM    602  HE  ARG A  39      19.806   6.539  28.859  1.00  3.23           H  
ATOM    603 1HH1 ARG A  39      16.997   4.568  27.986  1.00  3.23           H  
ATOM    604 2HH1 ARG A  39      16.372   5.749  26.856  1.00  3.23           H  
ATOM    605 1HH2 ARG A  39      18.990   8.016  27.413  1.00  3.23           H  
ATOM    606 2HH2 ARG A  39      17.502   7.723  26.529  1.00  3.23           H  
ATOM    607  N   SER A  40      24.435   2.690  29.631  1.00  3.18           N  
ATOM    608  CA  SER A  40      25.640   2.132  29.017  1.00  3.18           C  
ATOM    609  C   SER A  40      26.928   2.778  29.560  1.00  3.18           C  
ATOM    610  O   SER A  40      27.996   2.670  28.944  1.00  3.18           O  
ATOM    611  CB  SER A  40      25.576   2.257  27.501  1.00  3.18           C  
ATOM    612  OG  SER A  40      24.435   1.610  27.008  1.00  3.18           O  
ATOM    613  H   SER A  40      23.864   2.076  30.194  1.00  3.18           H  
ATOM    614  HA  SER A  40      25.678   1.070  29.260  1.00  3.18           H  
ATOM    615 1HB  SER A  40      25.578   3.295  27.188  1.00  3.18           H  
ATOM    616 2HB  SER A  40      26.464   1.796  27.072  1.00  3.18           H  
ATOM    617  HG  SER A  40      24.473   1.698  26.051  1.00  3.18           H  
ATOM    618  N   LEU A  41      26.826   3.455  30.720  1.00  3.09           N  
ATOM    619  CA  LEU A  41      27.950   4.027  31.465  1.00  3.09           C  
ATOM    620  C   LEU A  41      28.914   4.839  30.621  1.00  3.09           C  
ATOM    621  O   LEU A  41      30.108   4.893  30.917  1.00  3.09           O  
ATOM    622  CB  LEU A  41      28.711   2.902  32.164  1.00  3.09           C  
ATOM    623  CG  LEU A  41      27.886   2.107  33.157  1.00  3.09           C  
ATOM    624  CD1 LEU A  41      28.719   1.008  33.722  1.00  3.09           C  
ATOM    625  CD2 LEU A  41      27.396   3.038  34.250  1.00  3.09           C  
ATOM    626  H   LEU A  41      25.904   3.590  31.134  1.00  3.09           H  
ATOM    627  HA  LEU A  41      27.536   4.688  32.226  1.00  3.09           H  
ATOM    628 1HB  LEU A  41      29.084   2.212  31.409  1.00  3.09           H  
ATOM    629 2HB  LEU A  41      29.561   3.320  32.686  1.00  3.09           H  
ATOM    630  HG  LEU A  41      27.033   1.660  32.650  1.00  3.09           H  
ATOM    631 1HD1 LEU A  41      28.131   0.428  34.436  1.00  3.09           H  
ATOM    632 2HD1 LEU A  41      29.066   0.353  32.921  1.00  3.09           H  
ATOM    633 3HD1 LEU A  41      29.564   1.451  34.227  1.00  3.09           H  
ATOM    634 1HD2 LEU A  41      26.797   2.475  34.966  1.00  3.09           H  
ATOM    635 2HD2 LEU A  41      28.247   3.482  34.760  1.00  3.09           H  
ATOM    636 3HD2 LEU A  41      26.782   3.830  33.806  1.00  3.09           H  
ATOM    637  N   SER A  42      28.395   5.472  29.581  1.00  2.95           N  
ATOM    638  CA  SER A  42      29.228   6.207  28.661  1.00  2.95           C  
ATOM    639  C   SER A  42      29.069   7.719  28.776  1.00  2.95           C  
ATOM    640  O   SER A  42      30.039   8.448  28.619  1.00  2.95           O  
ATOM    641  CB  SER A  42      28.910   5.722  27.264  1.00  2.95           C  
ATOM    642  OG  SER A  42      29.255   4.346  27.113  1.00  2.95           O  
ATOM    643  H   SER A  42      27.402   5.383  29.408  1.00  2.95           H  
ATOM    644  HA  SER A  42      30.269   5.965  28.877  1.00  2.95           H  
ATOM    645 1HB  SER A  42      27.844   5.851  27.075  1.00  2.95           H  
ATOM    646 2HB  SER A  42      29.451   6.322  26.535  1.00  2.95           H  
ATOM    647  HG  SER A  42      28.765   3.833  27.815  1.00  2.95           H  
ATOM    648  N   GLY A  43      27.854   8.195  29.054  1.00  2.78           N  
ATOM    649  CA  GLY A  43      27.582   9.629  29.143  1.00  2.78           C  
ATOM    650  C   GLY A  43      28.342  10.311  30.277  1.00  2.78           C  
ATOM    651  O   GLY A  43      29.024  11.327  30.089  1.00  2.78           O  
ATOM    652  H   GLY A  43      27.082   7.556  29.188  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      27.832  10.092  28.199  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      26.515   9.786  29.278  1.00  2.78           H  
ATOM    655  N   CYS A  44      28.171   9.775  31.482  1.00  2.64           N  
ATOM    656  CA  CYS A  44      28.795  10.349  32.659  1.00  2.64           C  
ATOM    657  C   CYS A  44      30.289  10.009  32.730  1.00  2.64           C  
ATOM    658  O   CYS A  44      30.638   8.839  32.876  1.00  2.64           O  
ATOM    659  CB  CYS A  44      28.096   9.849  33.920  1.00  2.64           C  
ATOM    660  SG  CYS A  44      28.784  10.496  35.446  1.00  2.64           S  
ATOM    661  H   CYS A  44      27.599   8.949  31.567  1.00  2.64           H  
ATOM    662  HA  CYS A  44      28.631  11.412  32.604  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      27.045  10.135  33.882  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      28.138   8.762  33.965  1.00  2.64           H  
ATOM    665  HG  CYS A  44      27.792  10.060  36.243  1.00  2.64           H  
ATOM    666  N   PRO A  45      31.198  11.004  32.752  1.00  2.55           N  
ATOM    667  CA  PRO A  45      32.643  10.824  32.768  1.00  2.55           C  
ATOM    668  C   PRO A  45      33.119  10.204  34.078  1.00  2.55           C  
ATOM    669  O   PRO A  45      34.237   9.696  34.171  1.00  2.55           O  
ATOM    670  CB  PRO A  45      33.165  12.254  32.597  1.00  2.55           C  
ATOM    671  CG  PRO A  45      32.066  13.139  33.138  1.00  2.55           C  
ATOM    672  CD  PRO A  45      30.775  12.423  32.800  1.00  2.55           C  
ATOM    673  HA  PRO A  45      32.930  10.194  31.912  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      34.109  12.370  33.148  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      33.383  12.445  31.536  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      32.203  13.282  34.220  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      32.123  14.139  32.678  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      30.074  12.614  33.626  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      30.379  12.749  31.820  1.00  2.55           H  
ATOM    680  N   LEU A  46      32.263  10.237  35.093  1.00  2.56           N  
ATOM    681  CA  LEU A  46      32.591   9.714  36.402  1.00  2.56           C  
ATOM    682  C   LEU A  46      32.198   8.245  36.523  1.00  2.56           C  
ATOM    683  O   LEU A  46      32.422   7.622  37.569  1.00  2.56           O  
ATOM    684  CB  LEU A  46      31.851  10.502  37.472  1.00  2.56           C  
ATOM    685  CG  LEU A  46      32.130  11.970  37.511  1.00  2.56           C  
ATOM    686  CD1 LEU A  46      31.242  12.588  38.551  1.00  2.56           C  
ATOM    687  CD2 LEU A  46      33.589  12.202  37.804  1.00  2.56           C  
ATOM    688  H   LEU A  46      31.352  10.652  34.965  1.00  2.56           H  
ATOM    689  HA  LEU A  46      33.664   9.808  36.556  1.00  2.56           H  
ATOM    690 1HB  LEU A  46      30.806  10.369  37.345  1.00  2.56           H  
ATOM    691 2HB  LEU A  46      32.127  10.093  38.444  1.00  2.56           H  
ATOM    692  HG  LEU A  46      31.880  12.415  36.550  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46      31.415  13.665  38.584  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46      30.206  12.395  38.296  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46      31.462  12.153  39.522  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46      33.786  13.273  37.831  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46      33.833  11.765  38.766  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46      34.195  11.736  37.022  1.00  2.56           H  
ATOM    699  N   ALA A  47      31.616   7.676  35.458  1.00  2.65           N  
ATOM    700  CA  ALA A  47      31.189   6.285  35.510  1.00  2.65           C  
ATOM    701  C   ALA A  47      32.367   5.373  35.814  1.00  2.65           C  
ATOM    702  O   ALA A  47      32.216   4.385  36.531  1.00  2.65           O  
ATOM    703  CB  ALA A  47      30.550   5.875  34.202  1.00  2.65           C  
ATOM    704  H   ALA A  47      31.444   8.206  34.602  1.00  2.65           H  
ATOM    705  HA  ALA A  47      30.459   6.184  36.311  1.00  2.65           H  
ATOM    706 1HB  ALA A  47      30.225   4.848  34.272  1.00  2.65           H  
ATOM    707 2HB  ALA A  47      29.693   6.516  33.995  1.00  2.65           H  
ATOM    708 3HB  ALA A  47      31.271   5.973  33.389  1.00  2.65           H  
ATOM    709  N   ASP A  48      33.556   5.707  35.303  1.00  2.78           N  
ATOM    710  CA  ASP A  48      34.727   4.879  35.560  1.00  2.78           C  
ATOM    711  C   ASP A  48      35.061   4.857  37.047  1.00  2.78           C  
ATOM    712  O   ASP A  48      35.485   3.830  37.579  1.00  2.78           O  
ATOM    713  CB  ASP A  48      35.937   5.399  34.780  1.00  2.78           C  
ATOM    714  CG  ASP A  48      37.159   4.466  34.828  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      37.084   3.385  34.292  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      38.157   4.849  35.406  1.00  2.78           O  
ATOM    717  H   ASP A  48      33.637   6.536  34.727  1.00  2.78           H  
ATOM    718  HA  ASP A  48      34.511   3.861  35.240  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      35.655   5.550  33.738  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      36.232   6.371  35.179  1.00  2.78           H  
ATOM    721  N   LYS A  49      34.854   5.983  37.736  1.00  2.94           N  
ATOM    722  CA  LYS A  49      35.171   6.033  39.153  1.00  2.94           C  
ATOM    723  C   LYS A  49      34.169   5.189  39.908  1.00  2.94           C  
ATOM    724  O   LYS A  49      34.530   4.479  40.851  1.00  2.94           O  
ATOM    725  CB  LYS A  49      35.190   7.468  39.674  1.00  2.94           C  
ATOM    726  CG  LYS A  49      36.361   8.301  39.151  1.00  2.94           C  
ATOM    727  CD  LYS A  49      36.355   9.711  39.732  1.00  2.94           C  
ATOM    728  CE  LYS A  49      37.529  10.534  39.206  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      37.548  11.912  39.778  1.00  2.94           N  
ATOM    730  H   LYS A  49      34.470   6.798  37.275  1.00  2.94           H  
ATOM    731  HA  LYS A  49      36.159   5.604  39.305  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      34.264   7.970  39.392  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      35.240   7.458  40.763  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      37.299   7.810  39.408  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      36.291   8.368  38.063  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      35.425  10.201  39.463  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      36.415   9.659  40.819  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      38.460  10.031  39.463  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      37.453  10.606  38.120  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      38.338  12.421  39.405  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      36.694  12.393  39.536  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      37.630  11.857  40.784  1.00  2.94           H  
ATOM    743  N   SER A  50      32.908   5.226  39.471  1.00  3.11           N  
ATOM    744  CA  SER A  50      31.890   4.426  40.131  1.00  3.11           C  
ATOM    745  C   SER A  50      32.239   2.948  39.984  1.00  3.11           C  
ATOM    746  O   SER A  50      32.178   2.191  40.954  1.00  3.11           O  
ATOM    747  CB  SER A  50      30.520   4.697  39.541  1.00  3.11           C  
ATOM    748  OG  SER A  50      30.108   6.016  39.794  1.00  3.11           O  
ATOM    749  H   SER A  50      32.665   5.839  38.688  1.00  3.11           H  
ATOM    750  HA  SER A  50      31.879   4.678  41.193  1.00  3.11           H  
ATOM    751 1HB  SER A  50      30.547   4.521  38.468  1.00  3.11           H  
ATOM    752 2HB  SER A  50      29.801   3.999  39.965  1.00  3.11           H  
ATOM    753  HG  SER A  50      30.752   6.579  39.341  1.00  3.11           H  
ATOM    754  N   LEU A  51      32.674   2.551  38.785  1.00  3.28           N  
ATOM    755  CA  LEU A  51      33.044   1.162  38.565  1.00  3.28           C  
ATOM    756  C   LEU A  51      34.239   0.777  39.418  1.00  3.28           C  
ATOM    757  O   LEU A  51      34.265  -0.302  40.009  1.00  3.28           O  
ATOM    758  CB  LEU A  51      33.356   0.939  37.090  1.00  3.28           C  
ATOM    759  CG  LEU A  51      32.149   1.020  36.164  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      32.623   0.984  34.721  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      31.216  -0.138  36.489  1.00  3.28           C  
ATOM    762  H   LEU A  51      32.707   3.218  38.013  1.00  3.28           H  
ATOM    763  HA  LEU A  51      32.204   0.533  38.844  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      34.072   1.699  36.770  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      33.816  -0.039  36.971  1.00  3.28           H  
ATOM    766  HG  LEU A  51      31.622   1.958  36.323  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      31.780   1.046  34.046  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      33.286   1.830  34.543  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      33.161   0.057  34.540  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      30.345  -0.103  35.850  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      31.740  -1.080  36.333  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      30.903  -0.065  37.527  1.00  3.28           H  
ATOM    773  N   ARG A  52      35.217   1.672  39.532  1.00  3.43           N  
ATOM    774  CA  ARG A  52      36.376   1.383  40.355  1.00  3.43           C  
ATOM    775  C   ARG A  52      35.999   1.232  41.818  1.00  3.43           C  
ATOM    776  O   ARG A  52      36.507   0.334  42.500  1.00  3.43           O  
ATOM    777  CB  ARG A  52      37.429   2.449  40.148  1.00  3.43           C  
ATOM    778  CG  ARG A  52      38.123   2.341  38.790  1.00  3.43           C  
ATOM    779  CD  ARG A  52      39.084   3.428  38.551  1.00  3.43           C  
ATOM    780  NE  ARG A  52      39.683   3.321  37.228  1.00  3.43           N  
ATOM    781  CZ  ARG A  52      40.761   2.570  36.930  1.00  3.43           C  
ATOM    782  NH1 ARG A  52      41.358   1.867  37.875  1.00  3.43           N  
ATOM    783  NH2 ARG A  52      41.222   2.532  35.691  1.00  3.43           N  
ATOM    784  H   ARG A  52      35.177   2.549  39.011  1.00  3.43           H  
ATOM    785  HA  ARG A  52      36.797   0.447  40.028  1.00  3.43           H  
ATOM    786 1HB  ARG A  52      36.965   3.430  40.209  1.00  3.43           H  
ATOM    787 2HB  ARG A  52      38.182   2.387  40.931  1.00  3.43           H  
ATOM    788 1HG  ARG A  52      38.667   1.399  38.745  1.00  3.43           H  
ATOM    789 2HG  ARG A  52      37.384   2.358  37.992  1.00  3.43           H  
ATOM    790 1HD  ARG A  52      38.555   4.382  38.602  1.00  3.43           H  
ATOM    791 2HD  ARG A  52      39.875   3.403  39.295  1.00  3.43           H  
ATOM    792  HE  ARG A  52      39.229   3.849  36.459  1.00  3.43           H  
ATOM    793 1HH1 ARG A  52      41.007   1.895  38.821  1.00  3.43           H  
ATOM    794 2HH1 ARG A  52      42.166   1.304  37.651  1.00  3.43           H  
ATOM    795 1HH2 ARG A  52      40.766   3.071  34.958  1.00  3.43           H  
ATOM    796 2HH2 ARG A  52      42.024   1.970  35.470  1.00  3.43           H  
ATOM    797  N   ASN A  53      35.069   2.058  42.295  1.00  3.65           N  
ATOM    798  CA  ASN A  53      34.628   1.958  43.675  1.00  3.65           C  
ATOM    799  C   ASN A  53      33.912   0.630  43.902  1.00  3.65           C  
ATOM    800  O   ASN A  53      34.113  -0.022  44.931  1.00  3.65           O  
ATOM    801  CB  ASN A  53      33.727   3.122  44.021  1.00  3.65           C  
ATOM    802  CG  ASN A  53      34.481   4.424  44.148  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      35.700   4.450  44.363  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      33.770   5.514  44.015  1.00  3.65           N  
ATOM    805  H   ASN A  53      34.689   2.794  41.698  1.00  3.65           H  
ATOM    806  HA  ASN A  53      35.503   1.979  44.324  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      32.969   3.231  43.244  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      33.209   2.915  44.955  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      34.211   6.408  44.084  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      32.789   5.452  43.839  1.00  3.65           H  
ATOM    811  N   LEU A  54      33.112   0.199  42.922  1.00  4.07           N  
ATOM    812  CA  LEU A  54      32.420  -1.073  43.041  1.00  4.07           C  
ATOM    813  C   LEU A  54      33.409  -2.226  43.046  1.00  4.07           C  
ATOM    814  O   LEU A  54      33.278  -3.158  43.841  1.00  4.07           O  
ATOM    815  CB  LEU A  54      31.425  -1.241  41.894  1.00  4.07           C  
ATOM    816  CG  LEU A  54      30.218  -0.312  41.945  1.00  4.07           C  
ATOM    817  CD1 LEU A  54      29.436  -0.432  40.646  1.00  4.07           C  
ATOM    818  CD2 LEU A  54      29.362  -0.683  43.144  1.00  4.07           C  
ATOM    819  H   LEU A  54      32.961   0.784  42.098  1.00  4.07           H  
ATOM    820  HA  LEU A  54      31.874  -1.081  43.983  1.00  4.07           H  
ATOM    821 1HB  LEU A  54      31.945  -1.054  40.957  1.00  4.07           H  
ATOM    822 2HB  LEU A  54      31.064  -2.266  41.890  1.00  4.07           H  
ATOM    823  HG  LEU A  54      30.549   0.715  42.050  1.00  4.07           H  
ATOM    824 1HD1 LEU A  54      28.577   0.235  40.675  1.00  4.07           H  
ATOM    825 2HD1 LEU A  54      30.079  -0.155  39.818  1.00  4.07           H  
ATOM    826 3HD1 LEU A  54      29.099  -1.457  40.518  1.00  4.07           H  
ATOM    827 1HD2 LEU A  54      28.499  -0.018  43.191  1.00  4.07           H  
ATOM    828 2HD2 LEU A  54      29.024  -1.714  43.047  1.00  4.07           H  
ATOM    829 3HD2 LEU A  54      29.952  -0.578  44.055  1.00  4.07           H  
ATOM    830  N   MET A  55      34.438  -2.154  42.202  1.00  4.86           N  
ATOM    831  CA  MET A  55      35.409  -3.235  42.179  1.00  4.86           C  
ATOM    832  C   MET A  55      36.138  -3.284  43.510  1.00  4.86           C  
ATOM    833  O   MET A  55      36.371  -4.370  44.056  1.00  4.86           O  
ATOM    834  CB  MET A  55      36.376  -3.058  41.010  1.00  4.86           C  
ATOM    835  CG  MET A  55      35.741  -3.315  39.634  1.00  4.86           C  
ATOM    836  SD  MET A  55      36.931  -3.324  38.269  1.00  4.86           S  
ATOM    837  CE  MET A  55      37.339  -1.585  38.136  1.00  4.86           C  
ATOM    838  H   MET A  55      34.518  -1.373  41.551  1.00  4.86           H  
ATOM    839  HA  MET A  55      34.880  -4.175  42.051  1.00  4.86           H  
ATOM    840 1HB  MET A  55      36.754  -2.035  41.014  1.00  4.86           H  
ATOM    841 2HB  MET A  55      37.226  -3.726  41.129  1.00  4.86           H  
ATOM    842 1HG  MET A  55      35.240  -4.281  39.654  1.00  4.86           H  
ATOM    843 2HG  MET A  55      34.993  -2.558  39.429  1.00  4.86           H  
ATOM    844 1HE  MET A  55      38.050  -1.437  37.325  1.00  4.86           H  
ATOM    845 2HE  MET A  55      36.432  -1.007  37.940  1.00  4.86           H  
ATOM    846 3HE  MET A  55      37.790  -1.263  39.066  1.00  4.86           H  
ATOM    847  N   ALA A  56      36.452  -2.110  44.067  1.00  6.23           N  
ATOM    848  CA  ALA A  56      37.112  -2.069  45.354  1.00  6.23           C  
ATOM    849  C   ALA A  56      36.224  -2.711  46.409  1.00  6.23           C  
ATOM    850  O   ALA A  56      36.690  -3.522  47.213  1.00  6.23           O  
ATOM    851  CB  ALA A  56      37.427  -0.637  45.737  1.00  6.23           C  
ATOM    852  H   ALA A  56      36.256  -1.238  43.574  1.00  6.23           H  
ATOM    853  HA  ALA A  56      38.038  -2.638  45.283  1.00  6.23           H  
ATOM    854 1HB  ALA A  56      37.934  -0.619  46.699  1.00  6.23           H  
ATOM    855 2HB  ALA A  56      38.066  -0.191  44.976  1.00  6.23           H  
ATOM    856 3HB  ALA A  56      36.504  -0.069  45.806  1.00  6.23           H  
ATOM    857  N   ALA A  57      34.920  -2.423  46.356  1.00  8.39           N  
ATOM    858  CA  ALA A  57      33.983  -3.006  47.301  1.00  8.39           C  
ATOM    859  C   ALA A  57      33.968  -4.524  47.185  1.00  8.39           C  
ATOM    860  O   ALA A  57      33.987  -5.232  48.189  1.00  8.39           O  
ATOM    861  CB  ALA A  57      32.586  -2.458  47.060  1.00  8.39           C  
ATOM    862  H   ALA A  57      34.580  -1.744  45.674  1.00  8.39           H  
ATOM    863  HA  ALA A  57      34.308  -2.742  48.307  1.00  8.39           H  
ATOM    864 1HB  ALA A  57      31.899  -2.882  47.788  1.00  8.39           H  
ATOM    865 2HB  ALA A  57      32.604  -1.373  47.158  1.00  8.39           H  
ATOM    866 3HB  ALA A  57      32.258  -2.722  46.061  1.00  8.39           H  
ATOM    867  N   HIS A  58      34.055  -5.037  45.962  1.00 11.45           N  
ATOM    868  CA  HIS A  58      34.015  -6.477  45.755  1.00 11.45           C  
ATOM    869  C   HIS A  58      35.300  -7.154  46.222  1.00 11.45           C  
ATOM    870  O   HIS A  58      35.292  -8.337  46.569  1.00 11.45           O  
ATOM    871  CB  HIS A  58      33.747  -6.813  44.283  1.00 11.45           C  
ATOM    872  CG  HIS A  58      32.334  -6.506  43.834  1.00 11.45           C  
ATOM    873  ND1 HIS A  58      31.230  -7.138  44.375  1.00 11.45           N  
ATOM    874  CD2 HIS A  58      31.852  -5.659  42.889  1.00 11.45           C  
ATOM    875  CE1 HIS A  58      30.135  -6.682  43.790  1.00 11.45           C  
ATOM    876  NE2 HIS A  58      30.484  -5.786  42.887  1.00 11.45           N  
ATOM    877  H   HIS A  58      34.064  -4.408  45.157  1.00 11.45           H  
ATOM    878  HA  HIS A  58      33.198  -6.897  46.339  1.00 11.45           H  
ATOM    879 1HB  HIS A  58      34.433  -6.238  43.657  1.00 11.45           H  
ATOM    880 2HB  HIS A  58      33.948  -7.867  44.106  1.00 11.45           H  
ATOM    881  HD2 HIS A  58      32.440  -5.001  42.251  1.00 11.45           H  
ATOM    882  HE1 HIS A  58      29.116  -6.997  44.015  1.00 11.45           H  
ATOM    883  HE2 HIS A  58      29.853  -5.277  42.286  1.00 11.45           H  
ATOM    884  N   SER A  59      36.402  -6.403  46.252  1.00 15.23           N  
ATOM    885  CA  SER A  59      37.682  -6.931  46.709  1.00 15.23           C  
ATOM    886  C   SER A  59      37.795  -6.938  48.243  1.00 15.23           C  
ATOM    887  O   SER A  59      38.796  -7.424  48.778  1.00 15.23           O  
ATOM    888  CB  SER A  59      38.846  -6.123  46.147  1.00 15.23           C  
ATOM    889  OG  SER A  59      38.967  -4.859  46.759  1.00 15.23           O  
ATOM    890  H   SER A  59      36.356  -5.441  45.911  1.00 15.23           H  
ATOM    891  HA  SER A  59      37.772  -7.958  46.357  1.00 15.23           H  
ATOM    892 1HB  SER A  59      39.771  -6.680  46.266  1.00 15.23           H  
ATOM    893 2HB  SER A  59      38.682  -5.984  45.078  1.00 15.23           H  
ATOM    894  HG  SER A  59      38.062  -4.506  46.881  1.00 15.23           H  
ATOM    895  N   ALA A  60      36.815  -6.337  48.936  1.00 19.16           N  
ATOM    896  CA  ALA A  60      36.851  -6.183  50.383  1.00 19.16           C  
ATOM    897  C   ALA A  60      35.928  -7.174  51.090  1.00 19.16           C  
ATOM    898  O   ALA A  60      36.391  -8.205  51.582  1.00 19.16           O  
ATOM    899  OXT ALA A  60      34.837  -6.763  51.486  1.00 19.16           O  
ATOM    900  CB  ALA A  60      36.460  -4.758  50.740  1.00 19.16           C  
ATOM    901  H   ALA A  60      35.995  -5.971  48.451  1.00 19.16           H  
ATOM    902  HA  ALA A  60      37.870  -6.371  50.719  1.00 19.16           H  
ATOM    903 1HB  ALA A  60      36.514  -4.622  51.818  1.00 19.16           H  
ATOM    904 2HB  ALA A  60      37.142  -4.062  50.247  1.00 19.16           H  
ATOM    905 3HB  ALA A  60      35.442  -4.568  50.396  1.00 19.16           H  
TER     906
ENDMDL

REMARK ID 642988 MODEL 4 line_14_sample136
PFRMAT TS
TARGET line_14_sample136
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   LEU A   1       1.332  -1.150  -0.220  1.00 24.37           N  
ATOM      2  CA  LEU A   1       2.482  -0.330   0.137  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.317   1.123  -0.238  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.122   1.459  -1.409  1.00 24.37           O  
ATOM      5  CB  LEU A   1       3.757  -0.840  -0.545  1.00 24.37           C  
ATOM      6  CG  LEU A   1       5.028   0.038  -0.313  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       5.416   0.030   1.157  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       6.160  -0.481  -1.174  1.00 24.37           C  
ATOM      9 1H   LEU A   1       1.206  -1.877   0.469  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.508  -0.565  -0.249  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.482  -1.564  -1.128  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.616  -0.387   1.216  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       3.972  -1.842  -0.181  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       3.581  -0.892  -1.619  1.00 24.37           H  
ATOM     15  HG  LEU A   1       4.811   1.072  -0.594  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       6.296   0.661   1.297  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       4.598   0.420   1.755  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       5.642  -0.987   1.469  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       7.042   0.144  -1.023  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       6.388  -1.510  -0.896  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       5.863  -0.443  -2.221  1.00 24.37           H  
ATOM     22  N   THR A   2       2.435   1.987   0.756  1.00 23.27           N  
ATOM     23  CA  THR A   2       2.411   3.415   0.517  1.00 23.27           C  
ATOM     24  C   THR A   2       3.803   3.960   0.769  1.00 23.27           C  
ATOM     25  O   THR A   2       4.406   3.699   1.812  1.00 23.27           O  
ATOM     26  CB  THR A   2       1.390   4.135   1.411  1.00 23.27           C  
ATOM     27  OG1 THR A   2       0.075   3.633   1.136  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.434   5.646   1.151  1.00 23.27           C  
ATOM     29  H   THR A   2       2.576   1.655   1.700  1.00 23.27           H  
ATOM     30  HA  THR A   2       2.156   3.605  -0.525  1.00 23.27           H  
ATOM     31  HB  THR A   2       1.622   3.941   2.450  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -0.571   4.149   1.625  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       0.708   6.146   1.789  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       2.431   6.032   1.372  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.196   5.843   0.110  1.00 23.27           H  
ATOM     36  N   ASN A   3       4.318   4.689  -0.204  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.638   5.285  -0.118  1.00 21.16           C  
ATOM     38  C   ASN A   3       5.534   6.706   0.414  1.00 21.16           C  
ATOM     39  O   ASN A   3       4.887   7.557  -0.197  1.00 21.16           O  
ATOM     40  CB  ASN A   3       6.327   5.242  -1.465  1.00 21.16           C  
ATOM     41  CG  ASN A   3       6.613   3.820  -1.931  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       7.177   3.004  -1.192  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       6.230   3.520  -3.149  1.00 21.16           N  
ATOM     44  H   ASN A   3       3.762   4.843  -1.034  1.00 21.16           H  
ATOM     45  HA  ASN A   3       6.235   4.715   0.596  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       5.705   5.740  -2.209  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       7.268   5.789  -1.406  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       6.390   2.603  -3.517  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       5.778   4.210  -3.715  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.140   6.953   1.566  1.00 18.28           N  
ATOM     51  CA  PHE A   4       6.054   8.264   2.193  1.00 18.28           C  
ATOM     52  C   PHE A   4       7.360   9.024   2.021  1.00 18.28           C  
ATOM     53  O   PHE A   4       8.403   8.597   2.517  1.00 18.28           O  
ATOM     54  CB  PHE A   4       5.766   8.115   3.682  1.00 18.28           C  
ATOM     55  CG  PHE A   4       4.444   7.484   3.991  1.00 18.28           C  
ATOM     56  CD1 PHE A   4       4.333   6.106   4.041  1.00 18.28           C  
ATOM     57  CD2 PHE A   4       3.319   8.250   4.236  1.00 18.28           C  
ATOM     58  CE1 PHE A   4       3.136   5.506   4.337  1.00 18.28           C  
ATOM     59  CE2 PHE A   4       2.109   7.649   4.529  1.00 18.28           C  
ATOM     60  CZ  PHE A   4       2.021   6.273   4.583  1.00 18.28           C  
ATOM     61  H   PHE A   4       6.656   6.213   2.021  1.00 18.28           H  
ATOM     62  HA  PHE A   4       5.252   8.834   1.723  1.00 18.28           H  
ATOM     63 1HB  PHE A   4       6.546   7.510   4.142  1.00 18.28           H  
ATOM     64 2HB  PHE A   4       5.795   9.098   4.153  1.00 18.28           H  
ATOM     65  HD1 PHE A   4       5.213   5.489   3.846  1.00 18.28           H  
ATOM     66  HD2 PHE A   4       3.395   9.337   4.197  1.00 18.28           H  
ATOM     67  HE1 PHE A   4       3.075   4.418   4.372  1.00 18.28           H  
ATOM     68  HE2 PHE A   4       1.228   8.260   4.722  1.00 18.28           H  
ATOM     69  HZ  PHE A   4       1.071   5.795   4.815  1.00 18.28           H  
ATOM     70  N   LYS A   5       7.314  10.137   1.301  1.00 15.14           N  
ATOM     71  CA  LYS A   5       8.524  10.913   1.060  1.00 15.14           C  
ATOM     72  C   LYS A   5       8.754  11.922   2.173  1.00 15.14           C  
ATOM     73  O   LYS A   5       7.885  12.746   2.463  1.00 15.14           O  
ATOM     74  CB  LYS A   5       8.457  11.630  -0.288  1.00 15.14           C  
ATOM     75  CG  LYS A   5       9.731  12.399  -0.646  1.00 15.14           C  
ATOM     76  CD  LYS A   5       9.641  13.027  -2.033  1.00 15.14           C  
ATOM     77  CE  LYS A   5      10.908  13.803  -2.371  1.00 15.14           C  
ATOM     78  NZ  LYS A   5      10.849  14.399  -3.737  1.00 15.14           N  
ATOM     79  H   LYS A   5       6.433  10.441   0.910  1.00 15.14           H  
ATOM     80  HA  LYS A   5       9.377  10.234   1.046  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       8.266  10.904  -1.079  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       7.629  12.339  -0.284  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       9.896  13.190   0.092  1.00 15.14           H  
ATOM     84 2HG  LYS A   5      10.582  11.721  -0.616  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       9.493  12.244  -2.779  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       8.789  13.705  -2.071  1.00 15.14           H  
ATOM     87 1HE  LYS A   5      11.040  14.601  -1.639  1.00 15.14           H  
ATOM     88 2HE  LYS A   5      11.763  13.129  -2.316  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5      11.704  14.903  -3.923  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5      10.737  13.663  -4.420  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5      10.066  15.032  -3.797  1.00 15.14           H  
ATOM     92  N   LEU A   6       9.920  11.846   2.797  1.00 12.23           N  
ATOM     93  CA  LEU A   6      10.276  12.754   3.876  1.00 12.23           C  
ATOM     94  C   LEU A   6      11.178  13.877   3.403  1.00 12.23           C  
ATOM     95  O   LEU A   6      12.253  13.641   2.848  1.00 12.23           O  
ATOM     96  CB  LEU A   6      10.922  11.982   5.031  1.00 12.23           C  
ATOM     97  CG  LEU A   6      11.469  12.829   6.196  1.00 12.23           C  
ATOM     98  CD1 LEU A   6      10.351  13.596   6.862  1.00 12.23           C  
ATOM     99  CD2 LEU A   6      12.094  11.896   7.211  1.00 12.23           C  
ATOM    100  H   LEU A   6      10.578  11.134   2.513  1.00 12.23           H  
ATOM    101  HA  LEU A   6       9.359  13.205   4.255  1.00 12.23           H  
ATOM    102 1HB  LEU A   6      10.187  11.291   5.440  1.00 12.23           H  
ATOM    103 2HB  LEU A   6      11.755  11.400   4.633  1.00 12.23           H  
ATOM    104  HG  LEU A   6      12.215  13.538   5.821  1.00 12.23           H  
ATOM    105 1HD1 LEU A   6      10.758  14.180   7.687  1.00 12.23           H  
ATOM    106 2HD1 LEU A   6       9.888  14.266   6.145  1.00 12.23           H  
ATOM    107 3HD1 LEU A   6       9.607  12.899   7.240  1.00 12.23           H  
ATOM    108 1HD2 LEU A   6      12.492  12.477   8.042  1.00 12.23           H  
ATOM    109 2HD2 LEU A   6      11.338  11.205   7.579  1.00 12.23           H  
ATOM    110 3HD2 LEU A   6      12.887  11.333   6.749  1.00 12.23           H  
ATOM    111  N   LYS A   7      10.719  15.104   3.596  1.00  9.87           N  
ATOM    112  CA  LYS A   7      11.491  16.269   3.217  1.00  9.87           C  
ATOM    113  C   LYS A   7      12.296  16.734   4.415  1.00  9.87           C  
ATOM    114  O   LYS A   7      11.739  17.175   5.422  1.00  9.87           O  
ATOM    115  CB  LYS A   7      10.579  17.391   2.726  1.00  9.87           C  
ATOM    116  CG  LYS A   7       9.821  17.072   1.449  1.00  9.87           C  
ATOM    117  CD  LYS A   7       8.945  18.247   1.024  1.00  9.87           C  
ATOM    118  CE  LYS A   7       8.162  17.926  -0.245  1.00  9.87           C  
ATOM    119  NZ  LYS A   7       7.278  19.053  -0.656  1.00  9.87           N  
ATOM    120  H   LYS A   7       9.815  15.223   4.032  1.00  9.87           H  
ATOM    121  HA  LYS A   7      12.187  15.996   2.422  1.00  9.87           H  
ATOM    122 1HB  LYS A   7       9.856  17.644   3.501  1.00  9.87           H  
ATOM    123 2HB  LYS A   7      11.178  18.279   2.533  1.00  9.87           H  
ATOM    124 1HG  LYS A   7      10.530  16.845   0.652  1.00  9.87           H  
ATOM    125 2HG  LYS A   7       9.190  16.195   1.609  1.00  9.87           H  
ATOM    126 1HD  LYS A   7       8.246  18.488   1.826  1.00  9.87           H  
ATOM    127 2HD  LYS A   7       9.574  19.119   0.842  1.00  9.87           H  
ATOM    128 1HE  LYS A   7       8.863  17.715  -1.051  1.00  9.87           H  
ATOM    129 2HE  LYS A   7       7.548  17.041  -0.070  1.00  9.87           H  
ATOM    130 1HZ  LYS A   7       6.780  18.800  -1.497  1.00  9.87           H  
ATOM    131 2HZ  LYS A   7       6.616  19.249   0.082  1.00  9.87           H  
ATOM    132 3HZ  LYS A   7       7.838  19.875  -0.832  1.00  9.87           H  
ATOM    133  N   PHE A   8      13.613  16.694   4.311  1.00  8.12           N  
ATOM    134  CA  PHE A   8      14.465  17.046   5.445  1.00  8.12           C  
ATOM    135  C   PHE A   8      14.700  18.547   5.513  1.00  8.12           C  
ATOM    136  O   PHE A   8      15.823  19.034   5.408  1.00  8.12           O  
ATOM    137  CB  PHE A   8      15.781  16.296   5.323  1.00  8.12           C  
ATOM    138  CG  PHE A   8      15.606  14.817   5.454  1.00  8.12           C  
ATOM    139  CD1 PHE A   8      15.481  14.024   4.329  1.00  8.12           C  
ATOM    140  CD2 PHE A   8      15.580  14.214   6.697  1.00  8.12           C  
ATOM    141  CE1 PHE A   8      15.329  12.665   4.438  1.00  8.12           C  
ATOM    142  CE2 PHE A   8      15.436  12.851   6.810  1.00  8.12           C  
ATOM    143  CZ  PHE A   8      15.310  12.076   5.673  1.00  8.12           C  
ATOM    144  H   PHE A   8      14.032  16.358   3.454  1.00  8.12           H  
ATOM    145  HA  PHE A   8      13.966  16.730   6.364  1.00  8.12           H  
ATOM    146 1HB  PHE A   8      16.236  16.504   4.355  1.00  8.12           H  
ATOM    147 2HB  PHE A   8      16.471  16.633   6.096  1.00  8.12           H  
ATOM    148  HD1 PHE A   8      15.498  14.490   3.344  1.00  8.12           H  
ATOM    149  HD2 PHE A   8      15.680  14.829   7.592  1.00  8.12           H  
ATOM    150  HE1 PHE A   8      15.225  12.058   3.539  1.00  8.12           H  
ATOM    151  HE2 PHE A   8      15.418  12.383   7.793  1.00  8.12           H  
ATOM    152  HZ  PHE A   8      15.192  10.998   5.758  1.00  8.12           H  
ATOM    153  N   LEU A   9      13.613  19.267   5.747  1.00  6.92           N  
ATOM    154  CA  LEU A   9      13.566  20.726   5.734  1.00  6.92           C  
ATOM    155  C   LEU A   9      14.408  21.337   6.845  1.00  6.92           C  
ATOM    156  O   LEU A   9      14.917  22.453   6.725  1.00  6.92           O  
ATOM    157  CB  LEU A   9      12.108  21.165   5.854  1.00  6.92           C  
ATOM    158  CG  LEU A   9      11.238  20.757   4.654  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       9.793  21.117   4.917  1.00  6.92           C  
ATOM    160  CD2 LEU A   9      11.759  21.426   3.400  1.00  6.92           C  
ATOM    161  H   LEU A   9      12.750  18.736   5.866  1.00  6.92           H  
ATOM    162  HA  LEU A   9      13.960  21.074   4.778  1.00  6.92           H  
ATOM    163 1HB  LEU A   9      11.678  20.721   6.751  1.00  6.92           H  
ATOM    164 2HB  LEU A   9      12.072  22.249   5.948  1.00  6.92           H  
ATOM    165  HG  LEU A   9      11.291  19.682   4.533  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       9.183  20.804   4.069  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       9.451  20.607   5.818  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       9.704  22.194   5.052  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9      11.151  21.121   2.547  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9      11.709  22.510   3.515  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9      12.794  21.127   3.234  1.00  6.92           H  
ATOM    172  N   SER A  10      14.597  20.575   7.919  1.00  6.15           N  
ATOM    173  CA  SER A  10      15.370  21.002   9.074  1.00  6.15           C  
ATOM    174  C   SER A  10      16.835  21.269   8.723  1.00  6.15           C  
ATOM    175  O   SER A  10      17.533  21.960   9.466  1.00  6.15           O  
ATOM    176  CB  SER A  10      15.281  19.960  10.173  1.00  6.15           C  
ATOM    177  OG  SER A  10      15.904  18.765   9.789  1.00  6.15           O  
ATOM    178  H   SER A  10      14.166  19.663   7.932  1.00  6.15           H  
ATOM    179  HA  SER A  10      14.937  21.932   9.445  1.00  6.15           H  
ATOM    180 1HB  SER A  10      15.757  20.346  11.073  1.00  6.15           H  
ATOM    181 2HB  SER A  10      14.236  19.769  10.411  1.00  6.15           H  
ATOM    182  HG  SER A  10      16.779  19.015   9.475  1.00  6.15           H  
ATOM    183  N   LYS A  11      17.304  20.764   7.571  1.00  5.66           N  
ATOM    184  CA  LYS A  11      18.678  20.977   7.125  1.00  5.66           C  
ATOM    185  C   LYS A  11      19.008  22.459   6.978  1.00  5.66           C  
ATOM    186  O   LYS A  11      20.169  22.858   7.087  1.00  5.66           O  
ATOM    187  CB  LYS A  11      18.888  20.317   5.756  1.00  5.66           C  
ATOM    188  CG  LYS A  11      18.130  21.040   4.600  1.00  5.66           C  
ATOM    189  CD  LYS A  11      18.291  20.348   3.266  1.00  5.66           C  
ATOM    190  CE  LYS A  11      17.398  20.993   2.184  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      17.767  22.427   1.875  1.00  5.66           N  
ATOM    192  H   LYS A  11      16.690  20.215   6.965  1.00  5.66           H  
ATOM    193  HA  LYS A  11      19.357  20.542   7.858  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      19.947  20.303   5.510  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      18.534  19.286   5.790  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      17.071  21.133   4.839  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      18.534  22.041   4.478  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      19.331  20.401   2.952  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      18.009  19.299   3.376  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      17.489  20.407   1.274  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      16.359  20.965   2.522  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      17.155  22.782   1.161  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      17.672  23.039   2.711  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      18.715  22.473   1.553  1.00  5.66           H  
ATOM    205  N   ASP A  12      17.984  23.293   6.780  1.00  5.31           N  
ATOM    206  CA  ASP A  12      18.186  24.714   6.578  1.00  5.31           C  
ATOM    207  C   ASP A  12      18.709  25.420   7.820  1.00  5.31           C  
ATOM    208  O   ASP A  12      19.226  26.530   7.733  1.00  5.31           O  
ATOM    209  CB  ASP A  12      16.924  25.359   6.028  1.00  5.31           C  
ATOM    210  CG  ASP A  12      16.687  24.923   4.551  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      17.598  24.344   3.964  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      15.656  25.217   4.006  1.00  5.31           O  
ATOM    213  H   ASP A  12      17.030  22.926   6.749  1.00  5.31           H  
ATOM    214  HA  ASP A  12      18.946  24.827   5.806  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      16.065  25.046   6.630  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      17.000  26.442   6.087  1.00  5.31           H  
ATOM    217  N   ILE A  13      18.626  24.780   8.987  1.00  4.99           N  
ATOM    218  CA  ILE A  13      19.164  25.368  10.210  1.00  4.99           C  
ATOM    219  C   ILE A  13      20.670  25.629  10.062  1.00  4.99           C  
ATOM    220  O   ILE A  13      21.239  26.503  10.726  1.00  4.99           O  
ATOM    221  CB  ILE A  13      18.911  24.467  11.424  1.00  4.99           C  
ATOM    222  CG1 ILE A  13      19.126  25.273  12.697  1.00  4.99           C  
ATOM    223  CG2 ILE A  13      19.852  23.254  11.399  1.00  4.99           C  
ATOM    224  CD1 ILE A  13      18.139  26.399  12.896  1.00  4.99           C  
ATOM    225  H   ILE A  13      18.204  23.851   9.035  1.00  4.99           H  
ATOM    226  HA  ILE A  13      18.666  26.322  10.382  1.00  4.99           H  
ATOM    227  HB  ILE A  13      17.878  24.119  11.406  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13      19.071  24.603  13.552  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13      20.102  25.707  12.658  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13      19.651  22.625  12.262  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13      19.689  22.682  10.487  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13      20.881  23.582  11.433  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13      18.374  26.930  13.821  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13      18.202  27.098  12.057  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13      17.131  25.994  12.956  1.00  4.99           H  
ATOM    236  N   LYS A  14      21.326  24.887   9.163  1.00  4.69           N  
ATOM    237  CA  LYS A  14      22.743  25.040   8.912  1.00  4.69           C  
ATOM    238  C   LYS A  14      23.070  26.447   8.421  1.00  4.69           C  
ATOM    239  O   LYS A  14      24.165  26.962   8.648  1.00  4.69           O  
ATOM    240  CB  LYS A  14      23.183  23.998   7.897  1.00  4.69           C  
ATOM    241  CG  LYS A  14      23.197  22.576   8.438  1.00  4.69           C  
ATOM    242  CD  LYS A  14      23.600  21.581   7.361  1.00  4.69           C  
ATOM    243  CE  LYS A  14      23.670  20.167   7.910  1.00  4.69           C  
ATOM    244  NZ  LYS A  14      24.053  19.183   6.857  1.00  4.69           N  
ATOM    245  H   LYS A  14      20.816  24.194   8.609  1.00  4.69           H  
ATOM    246  HA  LYS A  14      23.278  24.869   9.845  1.00  4.69           H  
ATOM    247 1HB  LYS A  14      22.493  24.016   7.051  1.00  4.69           H  
ATOM    248 2HB  LYS A  14      24.157  24.243   7.514  1.00  4.69           H  
ATOM    249 1HG  LYS A  14      23.897  22.510   9.271  1.00  4.69           H  
ATOM    250 2HG  LYS A  14      22.196  22.323   8.799  1.00  4.69           H  
ATOM    251 1HD  LYS A  14      22.850  21.611   6.567  1.00  4.69           H  
ATOM    252 2HD  LYS A  14      24.559  21.853   6.936  1.00  4.69           H  
ATOM    253 1HE  LYS A  14      24.405  20.132   8.713  1.00  4.69           H  
ATOM    254 2HE  LYS A  14      22.693  19.893   8.311  1.00  4.69           H  
ATOM    255 1HZ  LYS A  14      24.088  18.255   7.257  1.00  4.69           H  
ATOM    256 2HZ  LYS A  14      23.368  19.206   6.115  1.00  4.69           H  
ATOM    257 3HZ  LYS A  14      24.961  19.423   6.485  1.00  4.69           H  
ATOM    258  N   LYS A  15      22.088  27.117   7.808  1.00  4.38           N  
ATOM    259  CA  LYS A  15      22.254  28.469   7.292  1.00  4.38           C  
ATOM    260  C   LYS A  15      22.561  29.458   8.423  1.00  4.38           C  
ATOM    261  O   LYS A  15      23.136  30.521   8.183  1.00  4.38           O  
ATOM    262  CB  LYS A  15      20.977  28.915   6.578  1.00  4.38           C  
ATOM    263  CG  LYS A  15      20.666  28.156   5.287  1.00  4.38           C  
ATOM    264  CD  LYS A  15      19.349  28.630   4.670  1.00  4.38           C  
ATOM    265  CE  LYS A  15      18.980  27.804   3.440  1.00  4.38           C  
ATOM    266  NZ  LYS A  15      17.688  28.250   2.826  1.00  4.38           N  
ATOM    267  H   LYS A  15      21.173  26.685   7.695  1.00  4.38           H  
ATOM    268  HA  LYS A  15      23.088  28.479   6.591  1.00  4.38           H  
ATOM    269 1HB  LYS A  15      20.129  28.806   7.252  1.00  4.38           H  
ATOM    270 2HB  LYS A  15      21.056  29.972   6.331  1.00  4.38           H  
ATOM    271 1HG  LYS A  15      21.473  28.307   4.571  1.00  4.38           H  
ATOM    272 2HG  LYS A  15      20.590  27.090   5.508  1.00  4.38           H  
ATOM    273 1HD  LYS A  15      18.555  28.524   5.413  1.00  4.38           H  
ATOM    274 2HD  LYS A  15      19.427  29.678   4.390  1.00  4.38           H  
ATOM    275 1HE  LYS A  15      19.772  27.883   2.700  1.00  4.38           H  
ATOM    276 2HE  LYS A  15      18.883  26.760   3.741  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15      17.480  27.666   2.028  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15      16.930  28.176   3.495  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15      17.771  29.207   2.530  1.00  4.38           H  
ATOM    280  N   GLU A  16      22.134  29.123   9.648  1.00  4.05           N  
ATOM    281  CA  GLU A  16      22.336  29.972  10.812  1.00  4.05           C  
ATOM    282  C   GLU A  16      23.457  29.440  11.707  1.00  4.05           C  
ATOM    283  O   GLU A  16      24.117  30.202  12.417  1.00  4.05           O  
ATOM    284  CB  GLU A  16      21.039  30.065  11.629  1.00  4.05           C  
ATOM    285  CG  GLU A  16      19.863  30.700  10.883  1.00  4.05           C  
ATOM    286  CD  GLU A  16      18.591  30.798  11.714  1.00  4.05           C  
ATOM    287  OE1 GLU A  16      18.571  30.306  12.818  1.00  4.05           O  
ATOM    288  OE2 GLU A  16      17.642  31.371  11.232  1.00  4.05           O  
ATOM    289  H   GLU A  16      21.677  28.226   9.792  1.00  4.05           H  
ATOM    290  HA  GLU A  16      22.614  30.969  10.473  1.00  4.05           H  
ATOM    291 1HB  GLU A  16      20.736  29.059  11.937  1.00  4.05           H  
ATOM    292 2HB  GLU A  16      21.219  30.643  12.534  1.00  4.05           H  
ATOM    293 1HG  GLU A  16      20.151  31.699  10.557  1.00  4.05           H  
ATOM    294 2HG  GLU A  16      19.660  30.103   9.993  1.00  4.05           H  
ATOM    295  N   LEU A  17      23.668  28.123  11.680  1.00  3.72           N  
ATOM    296  CA  LEU A  17      24.648  27.508  12.567  1.00  3.72           C  
ATOM    297  C   LEU A  17      26.057  27.322  12.003  1.00  3.72           C  
ATOM    298  O   LEU A  17      27.037  27.417  12.750  1.00  3.72           O  
ATOM    299  CB  LEU A  17      24.129  26.149  13.020  1.00  3.72           C  
ATOM    300  CG  LEU A  17      22.829  26.203  13.803  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      22.393  24.792  14.137  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      23.017  27.039  15.048  1.00  3.72           C  
ATOM    303  H   LEU A  17      23.081  27.540  11.087  1.00  3.72           H  
ATOM    304  HA  LEU A  17      24.731  28.143  13.446  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      23.958  25.535  12.137  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      24.884  25.669  13.638  1.00  3.72           H  
ATOM    307  HG  LEU A  17      22.063  26.665  13.188  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      21.454  24.820  14.685  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      22.261  24.231  13.218  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      23.154  24.312  14.747  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      22.077  27.083  15.597  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      23.786  26.590  15.677  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      23.320  28.048  14.764  1.00  3.72           H  
ATOM    314  N   LEU A  18      26.216  27.083  10.702  1.00  3.43           N  
ATOM    315  CA  LEU A  18      27.561  26.776  10.220  1.00  3.43           C  
ATOM    316  C   LEU A  18      28.351  28.031   9.897  1.00  3.43           C  
ATOM    317  O   LEU A  18      28.629  28.340   8.736  1.00  3.43           O  
ATOM    318  CB  LEU A  18      27.523  25.879   8.991  1.00  3.43           C  
ATOM    319  CG  LEU A  18      26.796  24.561   9.180  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      26.921  23.749   7.904  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      27.316  23.858  10.389  1.00  3.43           C  
ATOM    322  H   LEU A  18      25.427  27.056  10.056  1.00  3.43           H  
ATOM    323  HA  LEU A  18      28.088  26.239  11.005  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      27.021  26.419   8.187  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      28.546  25.663   8.684  1.00  3.43           H  
ATOM    326  HG  LEU A  18      25.743  24.757   9.334  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      26.386  22.818   8.021  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      26.503  24.313   7.070  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      27.966  23.540   7.705  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      26.775  22.922  10.527  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      28.363  23.657  10.278  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      27.160  24.496  11.252  1.00  3.43           H  
ATOM    333  N   THR A  19      28.714  28.743  10.951  1.00  3.19           N  
ATOM    334  CA  THR A  19      29.418  30.007  10.843  1.00  3.19           C  
ATOM    335  C   THR A  19      30.526  30.151  11.892  1.00  3.19           C  
ATOM    336  O   THR A  19      30.864  29.193  12.603  1.00  3.19           O  
ATOM    337  CB  THR A  19      28.408  31.183  10.907  1.00  3.19           C  
ATOM    338  OG1 THR A  19      29.079  32.409  10.564  1.00  3.19           O  
ATOM    339  CG2 THR A  19      27.774  31.298  12.288  1.00  3.19           C  
ATOM    340  H   THR A  19      28.414  28.384  11.855  1.00  3.19           H  
ATOM    341  HA  THR A  19      29.895  30.044   9.863  1.00  3.19           H  
ATOM    342  HB  THR A  19      27.617  31.002  10.175  1.00  3.19           H  
ATOM    343  HG1 THR A  19      28.423  33.095  10.396  1.00  3.19           H  
ATOM    344 1HG2 THR A  19      27.059  32.119  12.293  1.00  3.19           H  
ATOM    345 2HG2 THR A  19      27.254  30.367  12.529  1.00  3.19           H  
ATOM    346 3HG2 THR A  19      28.525  31.483  13.025  1.00  3.19           H  
ATOM    347  N   CYS A  20      31.102  31.354  11.945  1.00  3.02           N  
ATOM    348  CA  CYS A  20      32.215  31.721  12.817  1.00  3.02           C  
ATOM    349  C   CYS A  20      32.035  33.101  13.442  1.00  3.02           C  
ATOM    350  O   CYS A  20      32.533  34.091  12.908  1.00  3.02           O  
ATOM    351  CB  CYS A  20      33.537  31.689  12.049  1.00  3.02           C  
ATOM    352  SG  CYS A  20      35.000  32.021  13.091  1.00  3.02           S  
ATOM    353  H   CYS A  20      30.696  32.052  11.334  1.00  3.02           H  
ATOM    354  HA  CYS A  20      32.282  30.987  13.613  1.00  3.02           H  
ATOM    355 1HB  CYS A  20      33.664  30.709  11.588  1.00  3.02           H  
ATOM    356 2HB  CYS A  20      33.509  32.430  11.254  1.00  3.02           H  
ATOM    357  N   PRO A  21      31.262  33.231  14.532  1.00  2.91           N  
ATOM    358  CA  PRO A  21      30.967  34.463  15.245  1.00  2.91           C  
ATOM    359  C   PRO A  21      32.210  35.173  15.804  1.00  2.91           C  
ATOM    360  O   PRO A  21      32.146  36.359  16.127  1.00  2.91           O  
ATOM    361  CB  PRO A  21      30.084  33.973  16.402  1.00  2.91           C  
ATOM    362  CG  PRO A  21      29.519  32.674  15.924  1.00  2.91           C  
ATOM    363  CD  PRO A  21      30.639  32.062  15.137  1.00  2.91           C  
ATOM    364  HA  PRO A  21      30.405  35.135  14.581  1.00  2.91           H  
ATOM    365 1HB  PRO A  21      30.692  33.861  17.312  1.00  2.91           H  
ATOM    366 2HB  PRO A  21      29.307  34.721  16.627  1.00  2.91           H  
ATOM    367 1HG  PRO A  21      29.215  32.047  16.777  1.00  2.91           H  
ATOM    368 2HG  PRO A  21      28.618  32.845  15.317  1.00  2.91           H  
ATOM    369 1HD  PRO A  21      31.349  31.574  15.813  1.00  2.91           H  
ATOM    370 2HD  PRO A  21      30.228  31.382  14.425  1.00  2.91           H  
ATOM    371  N   THR A  22      33.321  34.442  15.966  1.00  2.85           N  
ATOM    372  CA  THR A  22      34.533  35.009  16.544  1.00  2.85           C  
ATOM    373  C   THR A  22      35.058  36.211  15.738  1.00  2.85           C  
ATOM    374  O   THR A  22      35.443  36.052  14.577  1.00  2.85           O  
ATOM    375  CB  THR A  22      35.624  33.929  16.616  1.00  2.85           C  
ATOM    376  OG1 THR A  22      35.158  32.826  17.410  1.00  2.85           O  
ATOM    377  CG2 THR A  22      36.883  34.488  17.206  1.00  2.85           C  
ATOM    378  H   THR A  22      33.334  33.478  15.672  1.00  2.85           H  
ATOM    379  HA  THR A  22      34.307  35.285  17.564  1.00  2.85           H  
ATOM    380  HB  THR A  22      35.840  33.576  15.616  1.00  2.85           H  
ATOM    381  HG1 THR A  22      35.901  32.266  17.658  1.00  2.85           H  
ATOM    382 1HG2 THR A  22      37.647  33.713  17.240  1.00  2.85           H  
ATOM    383 2HG2 THR A  22      37.226  35.314  16.594  1.00  2.85           H  
ATOM    384 3HG2 THR A  22      36.687  34.845  18.213  1.00  2.85           H  
ATOM    385  N   PRO A  23      35.135  37.421  16.321  1.00  2.86           N  
ATOM    386  CA  PRO A  23      35.582  38.606  15.635  1.00  2.86           C  
ATOM    387  C   PRO A  23      36.942  38.379  15.027  1.00  2.86           C  
ATOM    388  O   PRO A  23      37.852  37.912  15.702  1.00  2.86           O  
ATOM    389  CB  PRO A  23      35.654  39.636  16.769  1.00  2.86           C  
ATOM    390  CG  PRO A  23      34.627  39.162  17.769  1.00  2.86           C  
ATOM    391  CD  PRO A  23      34.714  37.652  17.723  1.00  2.86           C  
ATOM    392  HA  PRO A  23      34.843  38.889  14.871  1.00  2.86           H  
ATOM    393 1HB  PRO A  23      36.674  39.665  17.182  1.00  2.86           H  
ATOM    394 2HB  PRO A  23      35.438  40.640  16.379  1.00  2.86           H  
ATOM    395 1HG  PRO A  23      34.844  39.568  18.768  1.00  2.86           H  
ATOM    396 2HG  PRO A  23      33.628  39.532  17.486  1.00  2.86           H  
ATOM    397 1HD  PRO A  23      35.462  37.267  18.431  1.00  2.86           H  
ATOM    398 2HD  PRO A  23      33.701  37.273  17.915  1.00  2.86           H  
ATOM    399  N   GLY A  24      37.099  38.775  13.776  1.00  2.93           N  
ATOM    400  CA  GLY A  24      38.372  38.659  13.082  1.00  2.93           C  
ATOM    401  C   GLY A  24      38.652  37.320  12.388  1.00  2.93           C  
ATOM    402  O   GLY A  24      39.670  37.205  11.705  1.00  2.93           O  
ATOM    403  H   GLY A  24      36.308  39.155  13.274  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      38.430  39.453  12.337  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      39.173  38.858  13.794  1.00  2.93           H  
ATOM    406  N   CYS A  25      37.801  36.294  12.545  1.00  3.06           N  
ATOM    407  CA  CYS A  25      38.158  35.050  11.854  1.00  3.06           C  
ATOM    408  C   CYS A  25      37.727  34.962  10.400  1.00  3.06           C  
ATOM    409  O   CYS A  25      38.386  34.304   9.601  1.00  3.06           O  
ATOM    410  CB  CYS A  25      37.528  33.851  12.559  1.00  3.06           C  
ATOM    411  SG  CYS A  25      35.698  33.865  12.522  1.00  3.06           S  
ATOM    412  H   CYS A  25      36.968  36.362  13.137  1.00  3.06           H  
ATOM    413  HA  CYS A  25      39.239  34.946  11.885  1.00  3.06           H  
ATOM    414 1HB  CYS A  25      37.864  32.942  12.087  1.00  3.06           H  
ATOM    415 2HB  CYS A  25      37.842  33.836  13.596  1.00  3.06           H  
ATOM    416  N   ASP A  26      36.642  35.646  10.043  1.00  3.26           N  
ATOM    417  CA  ASP A  26      36.085  35.574   8.691  1.00  3.26           C  
ATOM    418  C   ASP A  26      35.917  34.117   8.229  1.00  3.26           C  
ATOM    419  O   ASP A  26      36.136  33.796   7.059  1.00  3.26           O  
ATOM    420  CB  ASP A  26      36.935  36.364   7.695  1.00  3.26           C  
ATOM    421  CG  ASP A  26      36.929  37.875   7.988  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      36.086  38.312   8.745  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      37.753  38.573   7.446  1.00  3.26           O  
ATOM    424  H   ASP A  26      36.167  36.187  10.747  1.00  3.26           H  
ATOM    425  HA  ASP A  26      35.094  36.030   8.711  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      37.964  36.003   7.720  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      36.557  36.200   6.686  1.00  3.26           H  
ATOM    428  N   GLY A  27      35.488  33.240   9.133  1.00  3.51           N  
ATOM    429  CA  GLY A  27      35.351  31.828   8.810  1.00  3.51           C  
ATOM    430  C   GLY A  27      36.724  31.254   8.410  1.00  3.51           C  
ATOM    431  O   GLY A  27      37.667  31.351   9.191  1.00  3.51           O  
ATOM    432  H   GLY A  27      35.300  33.563  10.074  1.00  3.51           H  
ATOM    433 1HA  GLY A  27      34.994  31.295   9.683  1.00  3.51           H  
ATOM    434 2HA  GLY A  27      34.598  31.708   8.047  1.00  3.51           H  
ATOM    435  N   SER A  28      36.854  30.600   7.233  1.00  3.83           N  
ATOM    436  CA  SER A  28      35.786  30.348   6.257  1.00  3.83           C  
ATOM    437  C   SER A  28      34.874  29.209   6.714  1.00  3.83           C  
ATOM    438  O   SER A  28      33.772  29.030   6.200  1.00  3.83           O  
ATOM    439  CB  SER A  28      36.391  29.977   4.923  1.00  3.83           C  
ATOM    440  OG  SER A  28      37.034  28.736   5.001  1.00  3.83           O  
ATOM    441  H   SER A  28      37.771  30.243   7.011  1.00  3.83           H  
ATOM    442  HA  SER A  28      35.206  31.256   6.105  1.00  3.83           H  
ATOM    443 1HB  SER A  28      35.603  29.937   4.170  1.00  3.83           H  
ATOM    444 2HB  SER A  28      37.100  30.744   4.615  1.00  3.83           H  
ATOM    445  HG  SER A  28      36.390  28.127   5.386  1.00  3.83           H  
ATOM    446  N   GLY A  29      35.354  28.452   7.696  1.00  4.18           N  
ATOM    447  CA  GLY A  29      34.651  27.297   8.242  1.00  4.18           C  
ATOM    448  C   GLY A  29      35.646  26.319   8.857  1.00  4.18           C  
ATOM    449  O   GLY A  29      36.858  26.474   8.709  1.00  4.18           O  
ATOM    450  H   GLY A  29      36.263  28.686   8.070  1.00  4.18           H  
ATOM    451 1HA  GLY A  29      33.934  27.621   8.997  1.00  4.18           H  
ATOM    452 2HA  GLY A  29      34.087  26.801   7.454  1.00  4.18           H  
ATOM    453  N   HIS A  30      35.132  25.319   9.560  1.00  4.50           N  
ATOM    454  CA  HIS A  30      35.960  24.303  10.204  1.00  4.50           C  
ATOM    455  C   HIS A  30      36.704  23.522   9.143  1.00  4.50           C  
ATOM    456  O   HIS A  30      36.200  23.309   8.040  1.00  4.50           O  
ATOM    457  CB  HIS A  30      35.149  23.326  11.050  1.00  4.50           C  
ATOM    458  CG  HIS A  30      35.922  22.439  12.050  1.00  4.50           C  
ATOM    459  ND1 HIS A  30      36.683  21.334  11.676  1.00  4.50           N  
ATOM    460  CD2 HIS A  30      35.967  22.476  13.406  1.00  4.50           C  
ATOM    461  CE1 HIS A  30      37.183  20.761  12.761  1.00  4.50           C  
ATOM    462  NE2 HIS A  30      36.760  21.429  13.819  1.00  4.50           N  
ATOM    463  H   HIS A  30      34.119  25.241   9.660  1.00  4.50           H  
ATOM    464  HA  HIS A  30      36.694  24.783  10.838  1.00  4.50           H  
ATOM    465 1HB  HIS A  30      34.392  23.869  11.605  1.00  4.50           H  
ATOM    466 2HB  HIS A  30      34.654  22.644  10.392  1.00  4.50           H  
ATOM    467  HD2 HIS A  30      35.457  23.202  14.051  1.00  4.50           H  
ATOM    468  HE1 HIS A  30      37.822  19.877  12.777  1.00  4.50           H  
ATOM    469  HE2 HIS A  30      36.966  21.210  14.785  1.00  4.50           H  
ATOM    470  N   ILE A  31      37.892  23.075   9.492  1.00  4.74           N  
ATOM    471  CA  ILE A  31      38.742  22.289   8.614  1.00  4.74           C  
ATOM    472  C   ILE A  31      38.031  21.023   8.102  1.00  4.74           C  
ATOM    473  O   ILE A  31      38.206  20.642   6.940  1.00  4.74           O  
ATOM    474  CB  ILE A  31      40.015  21.896   9.378  1.00  4.74           C  
ATOM    475  CG1 ILE A  31      40.857  23.149   9.642  1.00  4.74           C  
ATOM    476  CG2 ILE A  31      40.803  20.867   8.588  1.00  4.74           C  
ATOM    477  CD1 ILE A  31      41.974  22.927  10.629  1.00  4.74           C  
ATOM    478  H   ILE A  31      38.227  23.290  10.416  1.00  4.74           H  
ATOM    479  HA  ILE A  31      39.014  22.903   7.758  1.00  4.74           H  
ATOM    480  HB  ILE A  31      39.739  21.473  10.346  1.00  4.74           H  
ATOM    481 1HG1 ILE A  31      41.287  23.491   8.703  1.00  4.74           H  
ATOM    482 2HG1 ILE A  31      40.205  23.938  10.031  1.00  4.74           H  
ATOM    483 1HG2 ILE A  31      41.698  20.590   9.141  1.00  4.74           H  
ATOM    484 2HG2 ILE A  31      40.185  19.982   8.431  1.00  4.74           H  
ATOM    485 3HG2 ILE A  31      41.087  21.288   7.623  1.00  4.74           H  
ATOM    486 1HD1 ILE A  31      42.526  23.857  10.770  1.00  4.74           H  
ATOM    487 2HD1 ILE A  31      41.555  22.606  11.585  1.00  4.74           H  
ATOM    488 3HD1 ILE A  31      42.647  22.159  10.250  1.00  4.74           H  
ATOM    489  N   THR A  32      37.271  20.354   8.970  1.00  4.82           N  
ATOM    490  CA  THR A  32      36.535  19.156   8.587  1.00  4.82           C  
ATOM    491  C   THR A  32      35.035  19.456   8.444  1.00  4.82           C  
ATOM    492  O   THR A  32      34.376  19.851   9.403  1.00  4.82           O  
ATOM    493  CB  THR A  32      36.762  18.036   9.615  1.00  4.82           C  
ATOM    494  OG1 THR A  32      38.155  17.698   9.660  1.00  4.82           O  
ATOM    495  CG2 THR A  32      35.949  16.812   9.266  1.00  4.82           C  
ATOM    496  H   THR A  32      37.161  20.717   9.914  1.00  4.82           H  
ATOM    497  HA  THR A  32      36.906  18.814   7.620  1.00  4.82           H  
ATOM    498  HB  THR A  32      36.463  18.398  10.597  1.00  4.82           H  
ATOM    499  HG1 THR A  32      38.451  17.452   8.778  1.00  4.82           H  
ATOM    500 1HG2 THR A  32      36.117  16.038  10.012  1.00  4.82           H  
ATOM    501 2HG2 THR A  32      34.916  17.080   9.256  1.00  4.82           H  
ATOM    502 3HG2 THR A  32      36.243  16.443   8.285  1.00  4.82           H  
ATOM    503  N   GLY A  33      34.476  19.174   7.261  1.00  4.73           N  
ATOM    504  CA  GLY A  33      33.065  19.455   6.942  1.00  4.73           C  
ATOM    505  C   GLY A  33      32.054  18.820   7.902  1.00  4.73           C  
ATOM    506  O   GLY A  33      31.009  19.401   8.199  1.00  4.73           O  
ATOM    507  H   GLY A  33      35.076  18.816   6.531  1.00  4.73           H  
ATOM    508 1HA  GLY A  33      32.918  20.536   6.930  1.00  4.73           H  
ATOM    509 2HA  GLY A  33      32.858  19.108   5.931  1.00  4.73           H  
ATOM    510  N   ASN A  34      32.397  17.664   8.456  1.00  4.51           N  
ATOM    511  CA  ASN A  34      31.528  16.957   9.397  1.00  4.51           C  
ATOM    512  C   ASN A  34      31.275  17.799  10.649  1.00  4.51           C  
ATOM    513  O   ASN A  34      30.298  17.591  11.372  1.00  4.51           O  
ATOM    514  CB  ASN A  34      32.144  15.627   9.784  1.00  4.51           C  
ATOM    515  CG  ASN A  34      32.100  14.628   8.672  1.00  4.51           C  
ATOM    516  OD1 ASN A  34      31.312  14.758   7.727  1.00  4.51           O  
ATOM    517  ND2 ASN A  34      32.939  13.626   8.753  1.00  4.51           N  
ATOM    518  H   ASN A  34      33.276  17.250   8.191  1.00  4.51           H  
ATOM    519  HA  ASN A  34      30.563  16.781   8.920  1.00  4.51           H  
ATOM    520 1HB  ASN A  34      33.173  15.772  10.081  1.00  4.51           H  
ATOM    521 2HB  ASN A  34      31.615  15.221  10.647  1.00  4.51           H  
ATOM    522 1HD2 ASN A  34      32.954  12.930   8.034  1.00  4.51           H  
ATOM    523 2HD2 ASN A  34      33.564  13.551   9.527  1.00  4.51           H  
ATOM    524  N   TYR A  35      32.197  18.718  10.916  1.00  4.22           N  
ATOM    525  CA  TYR A  35      32.171  19.597  12.056  1.00  4.22           C  
ATOM    526  C   TYR A  35      32.283  21.028  11.555  1.00  4.22           C  
ATOM    527  O   TYR A  35      32.846  21.863  12.241  1.00  4.22           O  
ATOM    528  CB  TYR A  35      33.335  19.265  12.978  1.00  4.22           C  
ATOM    529  CG  TYR A  35      33.366  17.813  13.346  1.00  4.22           C  
ATOM    530  CD1 TYR A  35      34.191  16.971  12.634  1.00  4.22           C  
ATOM    531  CD2 TYR A  35      32.565  17.310  14.349  1.00  4.22           C  
ATOM    532  CE1 TYR A  35      34.230  15.627  12.919  1.00  4.22           C  
ATOM    533  CE2 TYR A  35      32.596  15.961  14.642  1.00  4.22           C  
ATOM    534  CZ  TYR A  35      33.427  15.120  13.927  1.00  4.22           C  
ATOM    535  OH  TYR A  35      33.459  13.774  14.213  1.00  4.22           O  
ATOM    536  H   TYR A  35      32.965  18.863  10.265  1.00  4.22           H  
ATOM    537  HA  TYR A  35      31.224  19.486  12.582  1.00  4.22           H  
ATOM    538 1HB  TYR A  35      34.274  19.512  12.474  1.00  4.22           H  
ATOM    539 2HB  TYR A  35      33.280  19.861  13.883  1.00  4.22           H  
ATOM    540  HD1 TYR A  35      34.808  17.378  11.845  1.00  4.22           H  
ATOM    541  HD2 TYR A  35      31.909  17.969  14.904  1.00  4.22           H  
ATOM    542  HE1 TYR A  35      34.886  14.966  12.351  1.00  4.22           H  
ATOM    543  HE2 TYR A  35      31.962  15.560  15.433  1.00  4.22           H  
ATOM    544  HH  TYR A  35      34.079  13.338  13.623  1.00  4.22           H  
ATOM    545  N   ALA A  36      31.719  21.321  10.369  1.00  3.94           N  
ATOM    546  CA  ALA A  36      31.857  22.615   9.664  1.00  3.94           C  
ATOM    547  C   ALA A  36      31.732  23.896  10.518  1.00  3.94           C  
ATOM    548  O   ALA A  36      32.341  24.917  10.174  1.00  3.94           O  
ATOM    549  CB  ALA A  36      30.824  22.698   8.557  1.00  3.94           C  
ATOM    550  H   ALA A  36      31.243  20.574   9.862  1.00  3.94           H  
ATOM    551  HA  ALA A  36      32.839  22.619   9.196  1.00  3.94           H  
ATOM    552 1HB  ALA A  36      30.970  23.621   7.998  1.00  3.94           H  
ATOM    553 2HB  ALA A  36      30.931  21.854   7.889  1.00  3.94           H  
ATOM    554 3HB  ALA A  36      29.842  22.684   8.979  1.00  3.94           H  
ATOM    555  N   SER A  37      30.939  23.893  11.581  1.00  3.74           N  
ATOM    556  CA  SER A  37      30.744  25.108  12.386  1.00  3.74           C  
ATOM    557  C   SER A  37      31.963  25.399  13.271  1.00  3.74           C  
ATOM    558  O   SER A  37      32.779  24.527  13.541  1.00  3.74           O  
ATOM    559  CB  SER A  37      29.616  24.950  13.373  1.00  3.74           C  
ATOM    560  OG  SER A  37      30.055  24.149  14.433  1.00  3.74           O  
ATOM    561  H   SER A  37      30.480  23.033  11.836  1.00  3.74           H  
ATOM    562  HA  SER A  37      30.570  25.958  11.723  1.00  3.74           H  
ATOM    563 1HB  SER A  37      29.312  25.930  13.746  1.00  3.74           H  
ATOM    564 2HB  SER A  37      28.762  24.497  12.903  1.00  3.74           H  
ATOM    565  HG  SER A  37      30.935  24.493  14.624  1.00  3.74           H  
ATOM    566  N   HIS A  38      31.968  26.576  13.888  1.00  3.61           N  
ATOM    567  CA  HIS A  38      32.968  26.999  14.881  1.00  3.61           C  
ATOM    568  C   HIS A  38      32.966  26.247  16.224  1.00  3.61           C  
ATOM    569  O   HIS A  38      33.687  26.642  17.136  1.00  3.61           O  
ATOM    570  CB  HIS A  38      32.748  28.457  15.224  1.00  3.61           C  
ATOM    571  CG  HIS A  38      31.391  28.680  15.847  1.00  3.61           C  
ATOM    572  ND1 HIS A  38      30.239  28.668  15.100  1.00  3.61           N  
ATOM    573  CD2 HIS A  38      31.006  28.908  17.127  1.00  3.61           C  
ATOM    574  CE1 HIS A  38      29.200  28.884  15.878  1.00  3.61           C  
ATOM    575  NE2 HIS A  38      29.632  29.033  17.122  1.00  3.61           N  
ATOM    576  H   HIS A  38      31.287  27.281  13.595  1.00  3.61           H  
ATOM    577  HA  HIS A  38      33.960  26.888  14.446  1.00  3.61           H  
ATOM    578 1HB  HIS A  38      33.516  28.795  15.918  1.00  3.61           H  
ATOM    579 2HB  HIS A  38      32.834  29.036  14.328  1.00  3.61           H  
ATOM    580  HD1 HIS A  38      30.201  28.547  14.096  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      31.559  28.999  18.061  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      28.195  28.912  15.452  1.00  3.61           H  
ATOM    583  N   ARG A  39      32.111  25.234  16.380  1.00  3.52           N  
ATOM    584  CA  ARG A  39      32.018  24.456  17.612  1.00  3.52           C  
ATOM    585  C   ARG A  39      33.364  24.076  18.246  1.00  3.52           C  
ATOM    586  O   ARG A  39      34.337  23.739  17.565  1.00  3.52           O  
ATOM    587  CB  ARG A  39      31.257  23.166  17.356  1.00  3.52           C  
ATOM    588  CG  ARG A  39      31.993  22.169  16.456  1.00  3.52           C  
ATOM    589  CD  ARG A  39      31.195  20.939  16.186  1.00  3.52           C  
ATOM    590  NE  ARG A  39      30.070  21.177  15.276  1.00  3.52           N  
ATOM    591  CZ  ARG A  39      29.164  20.230  14.934  1.00  3.52           C  
ATOM    592  NH1 ARG A  39      29.262  19.019  15.440  1.00  3.52           N  
ATOM    593  NH2 ARG A  39      28.179  20.508  14.099  1.00  3.52           N  
ATOM    594  H   ARG A  39      31.514  24.957  15.610  1.00  3.52           H  
ATOM    595  HA  ARG A  39      31.459  25.051  18.335  1.00  3.52           H  
ATOM    596 1HB  ARG A  39      31.065  22.667  18.303  1.00  3.52           H  
ATOM    597 2HB  ARG A  39      30.295  23.389  16.903  1.00  3.52           H  
ATOM    598 1HG  ARG A  39      32.217  22.643  15.494  1.00  3.52           H  
ATOM    599 2HG  ARG A  39      32.927  21.873  16.933  1.00  3.52           H  
ATOM    600 1HD  ARG A  39      31.838  20.192  15.738  1.00  3.52           H  
ATOM    601 2HD  ARG A  39      30.798  20.556  17.124  1.00  3.52           H  
ATOM    602  HE  ARG A  39      29.972  22.119  14.872  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39      30.000  18.803  16.093  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39      28.588  18.309  15.185  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39      28.091  21.434  13.708  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39      27.511  19.791  13.854  1.00  3.52           H  
ATOM    607  N   SER A  40      33.354  24.070  19.581  1.00  3.43           N  
ATOM    608  CA  SER A  40      34.485  23.734  20.448  1.00  3.43           C  
ATOM    609  C   SER A  40      35.685  24.661  20.294  1.00  3.43           C  
ATOM    610  O   SER A  40      35.530  25.877  20.202  1.00  3.43           O  
ATOM    611  CB  SER A  40      34.922  22.296  20.204  1.00  3.43           C  
ATOM    612  OG  SER A  40      35.888  21.898  21.147  1.00  3.43           O  
ATOM    613  H   SER A  40      32.499  24.354  20.034  1.00  3.43           H  
ATOM    614  HA  SER A  40      34.144  23.810  21.482  1.00  3.43           H  
ATOM    615 1HB  SER A  40      34.057  21.637  20.267  1.00  3.43           H  
ATOM    616 2HB  SER A  40      35.334  22.194  19.203  1.00  3.43           H  
ATOM    617  HG  SER A  40      35.458  21.963  22.009  1.00  3.43           H  
ATOM    618  N   LEU A  41      36.881  24.081  20.344  1.00  3.32           N  
ATOM    619  CA  LEU A  41      38.120  24.852  20.350  1.00  3.32           C  
ATOM    620  C   LEU A  41      38.981  24.712  19.104  1.00  3.32           C  
ATOM    621  O   LEU A  41      40.203  24.856  19.176  1.00  3.32           O  
ATOM    622  CB  LEU A  41      38.931  24.479  21.584  1.00  3.32           C  
ATOM    623  CG  LEU A  41      38.229  24.794  22.908  1.00  3.32           C  
ATOM    624  CD1 LEU A  41      39.068  24.293  24.077  1.00  3.32           C  
ATOM    625  CD2 LEU A  41      37.988  26.288  22.974  1.00  3.32           C  
ATOM    626  H   LEU A  41      36.925  23.069  20.411  1.00  3.32           H  
ATOM    627  HA  LEU A  41      37.852  25.903  20.435  1.00  3.32           H  
ATOM    628 1HB  LEU A  41      39.140  23.410  21.556  1.00  3.32           H  
ATOM    629 2HB  LEU A  41      39.872  25.019  21.556  1.00  3.32           H  
ATOM    630  HG  LEU A  41      37.272  24.275  22.949  1.00  3.32           H  
ATOM    631 1HD1 LEU A  41      38.555  24.515  25.012  1.00  3.32           H  
ATOM    632 2HD1 LEU A  41      39.208  23.216  23.987  1.00  3.32           H  
ATOM    633 3HD1 LEU A  41      40.032  24.777  24.080  1.00  3.32           H  
ATOM    634 1HD2 LEU A  41      37.481  26.538  23.905  1.00  3.32           H  
ATOM    635 2HD2 LEU A  41      38.933  26.811  22.922  1.00  3.32           H  
ATOM    636 3HD2 LEU A  41      37.368  26.594  22.131  1.00  3.32           H  
ATOM    637  N   SER A  42      38.369  24.418  17.969  1.00  3.17           N  
ATOM    638  CA  SER A  42      39.136  24.283  16.740  1.00  3.17           C  
ATOM    639  C   SER A  42      38.378  24.818  15.534  1.00  3.17           C  
ATOM    640  O   SER A  42      37.387  25.537  15.658  1.00  3.17           O  
ATOM    641  CB  SER A  42      39.530  22.833  16.511  1.00  3.17           C  
ATOM    642  OG  SER A  42      40.479  22.739  15.478  1.00  3.17           O  
ATOM    643  H   SER A  42      37.362  24.307  17.957  1.00  3.17           H  
ATOM    644  HA  SER A  42      40.050  24.870  16.841  1.00  3.17           H  
ATOM    645 1HB  SER A  42      39.939  22.412  17.429  1.00  3.17           H  
ATOM    646 2HB  SER A  42      38.643  22.257  16.249  1.00  3.17           H  
ATOM    647  HG  SER A  42      41.304  23.076  15.852  1.00  3.17           H  
ATOM    648  N   GLY A  43      38.917  24.558  14.348  1.00  3.01           N  
ATOM    649  CA  GLY A  43      38.339  25.032  13.090  1.00  3.01           C  
ATOM    650  C   GLY A  43      38.664  26.498  12.846  1.00  3.01           C  
ATOM    651  O   GLY A  43      39.343  26.857  11.887  1.00  3.01           O  
ATOM    652  H   GLY A  43      39.732  23.964  14.343  1.00  3.01           H  
ATOM    653 1HA  GLY A  43      38.711  24.424  12.267  1.00  3.01           H  
ATOM    654 2HA  GLY A  43      37.261  24.915  13.129  1.00  3.01           H  
ATOM    655  N   CYS A  44      38.166  27.333  13.747  1.00  2.88           N  
ATOM    656  CA  CYS A  44      38.394  28.758  13.738  1.00  2.88           C  
ATOM    657  C   CYS A  44      39.881  29.041  13.944  1.00  2.88           C  
ATOM    658  O   CYS A  44      40.441  28.619  14.958  1.00  2.88           O  
ATOM    659  CB  CYS A  44      37.611  29.415  14.871  1.00  2.88           C  
ATOM    660  SG  CYS A  44      37.836  31.190  15.002  1.00  2.88           S  
ATOM    661  H   CYS A  44      37.613  26.916  14.492  1.00  2.88           H  
ATOM    662  HA  CYS A  44      38.026  29.129  12.791  1.00  2.88           H  
ATOM    663 1HB  CYS A  44      36.544  29.220  14.740  1.00  2.88           H  
ATOM    664 2HB  CYS A  44      37.905  28.963  15.817  1.00  2.88           H  
ATOM    665  HG  CYS A  44      37.044  31.510  13.966  1.00  2.88           H  
ATOM    666  N   PRO A  45      40.543  29.811  13.064  1.00  2.83           N  
ATOM    667  CA  PRO A  45      41.960  30.129  13.130  1.00  2.83           C  
ATOM    668  C   PRO A  45      42.322  30.923  14.383  1.00  2.83           C  
ATOM    669  O   PRO A  45      43.478  30.952  14.799  1.00  2.83           O  
ATOM    670  CB  PRO A  45      42.182  30.936  11.841  1.00  2.83           C  
ATOM    671  CG  PRO A  45      40.814  31.481  11.470  1.00  2.83           C  
ATOM    672  CD  PRO A  45      39.838  30.432  11.921  1.00  2.83           C  
ATOM    673  HA  PRO A  45      42.531  29.190  13.097  1.00  2.83           H  
ATOM    674 1HB  PRO A  45      42.918  31.732  12.024  1.00  2.83           H  
ATOM    675 2HB  PRO A  45      42.602  30.283  11.062  1.00  2.83           H  
ATOM    676 1HG  PRO A  45      40.640  32.449  11.934  1.00  2.83           H  
ATOM    677 2HG  PRO A  45      40.751  31.649  10.381  1.00  2.83           H  
ATOM    678 1HD  PRO A  45      38.936  30.951  12.225  1.00  2.83           H  
ATOM    679 2HD  PRO A  45      39.651  29.691  11.123  1.00  2.83           H  
ATOM    680  N   LEU A  46      41.325  31.563  14.991  1.00  2.87           N  
ATOM    681  CA  LEU A  46      41.519  32.361  16.187  1.00  2.87           C  
ATOM    682  C   LEU A  46      41.313  31.563  17.472  1.00  2.87           C  
ATOM    683  O   LEU A  46      41.431  32.128  18.563  1.00  2.87           O  
ATOM    684  CB  LEU A  46      40.559  33.553  16.190  1.00  2.87           C  
ATOM    685  CG  LEU A  46      41.000  34.776  15.413  1.00  2.87           C  
ATOM    686  CD1 LEU A  46      41.254  34.391  13.997  1.00  2.87           C  
ATOM    687  CD2 LEU A  46      39.912  35.802  15.473  1.00  2.87           C  
ATOM    688  H   LEU A  46      40.395  31.501  14.612  1.00  2.87           H  
ATOM    689  HA  LEU A  46      42.540  32.740  16.180  1.00  2.87           H  
ATOM    690 1HB  LEU A  46      39.620  33.246  15.775  1.00  2.87           H  
ATOM    691 2HB  LEU A  46      40.391  33.861  17.221  1.00  2.87           H  
ATOM    692  HG  LEU A  46      41.913  35.186  15.836  1.00  2.87           H  
ATOM    693 1HD1 LEU A  46      41.551  35.271  13.424  1.00  2.87           H  
ATOM    694 2HD1 LEU A  46      42.040  33.655  13.955  1.00  2.87           H  
ATOM    695 3HD1 LEU A  46      40.349  33.981  13.596  1.00  2.87           H  
ATOM    696 1HD2 LEU A  46      40.210  36.684  14.911  1.00  2.87           H  
ATOM    697 2HD2 LEU A  46      39.004  35.399  15.043  1.00  2.87           H  
ATOM    698 3HD2 LEU A  46      39.721  36.085  16.507  1.00  2.87           H  
ATOM    699  N   ALA A  47      40.984  30.266  17.374  1.00  3.00           N  
ATOM    700  CA  ALA A  47      40.736  29.480  18.588  1.00  3.00           C  
ATOM    701  C   ALA A  47      41.958  29.452  19.506  1.00  3.00           C  
ATOM    702  O   ALA A  47      41.828  29.557  20.728  1.00  3.00           O  
ATOM    703  CB  ALA A  47      40.346  28.056  18.233  1.00  3.00           C  
ATOM    704  H   ALA A  47      40.895  29.814  16.463  1.00  3.00           H  
ATOM    705  HA  ALA A  47      39.914  29.947  19.127  1.00  3.00           H  
ATOM    706 1HB  ALA A  47      40.138  27.501  19.147  1.00  3.00           H  
ATOM    707 2HB  ALA A  47      39.456  28.063  17.603  1.00  3.00           H  
ATOM    708 3HB  ALA A  47      41.159  27.574  17.694  1.00  3.00           H  
ATOM    709  N   ASP A  48      43.164  29.378  18.940  1.00  3.19           N  
ATOM    710  CA  ASP A  48      44.351  29.335  19.789  1.00  3.19           C  
ATOM    711  C   ASP A  48      44.549  30.676  20.469  1.00  3.19           C  
ATOM    712  O   ASP A  48      44.865  30.747  21.657  1.00  3.19           O  
ATOM    713  CB  ASP A  48      45.600  28.984  18.978  1.00  3.19           C  
ATOM    714  CG  ASP A  48      46.846  28.724  19.847  1.00  3.19           C  
ATOM    715  OD1 ASP A  48      46.836  27.784  20.607  1.00  3.19           O  
ATOM    716  OD2 ASP A  48      47.795  29.477  19.743  1.00  3.19           O  
ATOM    717  H   ASP A  48      43.249  29.319  17.933  1.00  3.19           H  
ATOM    718  HA  ASP A  48      44.205  28.576  20.558  1.00  3.19           H  
ATOM    719 1HB  ASP A  48      45.402  28.098  18.374  1.00  3.19           H  
ATOM    720 2HB  ASP A  48      45.823  29.801  18.290  1.00  3.19           H  
ATOM    721  N   LYS A  49      44.341  31.753  19.714  1.00  3.39           N  
ATOM    722  CA  LYS A  49      44.522  33.089  20.252  1.00  3.39           C  
ATOM    723  C   LYS A  49      43.493  33.346  21.335  1.00  3.39           C  
ATOM    724  O   LYS A  49      43.802  33.946  22.365  1.00  3.39           O  
ATOM    725  CB  LYS A  49      44.408  34.130  19.144  1.00  3.39           C  
ATOM    726  CG  LYS A  49      45.568  34.112  18.156  1.00  3.39           C  
ATOM    727  CD  LYS A  49      45.393  35.151  17.051  1.00  3.39           C  
ATOM    728  CE  LYS A  49      46.568  35.113  16.076  1.00  3.39           C  
ATOM    729  NZ  LYS A  49      46.415  36.098  14.969  1.00  3.39           N  
ATOM    730  H   LYS A  49      44.055  31.636  18.754  1.00  3.39           H  
ATOM    731  HA  LYS A  49      45.514  33.155  20.698  1.00  3.39           H  
ATOM    732 1HB  LYS A  49      43.485  33.963  18.583  1.00  3.39           H  
ATOM    733 2HB  LYS A  49      44.350  35.125  19.584  1.00  3.39           H  
ATOM    734 1HG  LYS A  49      46.500  34.306  18.688  1.00  3.39           H  
ATOM    735 2HG  LYS A  49      45.631  33.121  17.703  1.00  3.39           H  
ATOM    736 1HD  LYS A  49      44.470  34.943  16.504  1.00  3.39           H  
ATOM    737 2HD  LYS A  49      45.321  36.146  17.489  1.00  3.39           H  
ATOM    738 1HE  LYS A  49      47.486  35.333  16.619  1.00  3.39           H  
ATOM    739 2HE  LYS A  49      46.641  34.112  15.648  1.00  3.39           H  
ATOM    740 1HZ  LYS A  49      47.213  36.036  14.353  1.00  3.39           H  
ATOM    741 2HZ  LYS A  49      45.573  35.897  14.449  1.00  3.39           H  
ATOM    742 3HZ  LYS A  49      46.358  37.030  15.353  1.00  3.39           H  
ATOM    743  N   SER A  50      42.274  32.848  21.125  1.00  3.61           N  
ATOM    744  CA  SER A  50      41.205  33.035  22.081  1.00  3.61           C  
ATOM    745  C   SER A  50      41.578  32.360  23.393  1.00  3.61           C  
ATOM    746  O   SER A  50      41.459  32.960  24.463  1.00  3.61           O  
ATOM    747  CB  SER A  50      39.926  32.436  21.529  1.00  3.61           C  
ATOM    748  OG  SER A  50      39.516  33.109  20.363  1.00  3.61           O  
ATOM    749  H   SER A  50      42.071  32.362  20.256  1.00  3.61           H  
ATOM    750  HA  SER A  50      41.068  34.102  22.256  1.00  3.61           H  
ATOM    751 1HB  SER A  50      40.086  31.384  21.306  1.00  3.61           H  
ATOM    752 2HB  SER A  50      39.145  32.495  22.282  1.00  3.61           H  
ATOM    753  HG  SER A  50      40.221  32.931  19.696  1.00  3.61           H  
ATOM    754  N   LEU A  51      42.108  31.136  23.310  1.00  3.83           N  
ATOM    755  CA  LEU A  51      42.524  30.440  24.516  1.00  3.83           C  
ATOM    756  C   LEU A  51      43.675  31.160  25.193  1.00  3.83           C  
ATOM    757  O   LEU A  51      43.686  31.302  26.417  1.00  3.83           O  
ATOM    758  CB  LEU A  51      42.908  29.007  24.166  1.00  3.83           C  
ATOM    759  CG  LEU A  51      41.725  28.128  23.790  1.00  3.83           C  
ATOM    760  CD1 LEU A  51      42.224  26.813  23.228  1.00  3.83           C  
ATOM    761  CD2 LEU A  51      40.877  27.915  25.048  1.00  3.83           C  
ATOM    762  H   LEU A  51      42.186  30.673  22.402  1.00  3.83           H  
ATOM    763  HA  LEU A  51      41.686  30.412  25.203  1.00  3.83           H  
ATOM    764 1HB  LEU A  51      43.591  29.030  23.315  1.00  3.83           H  
ATOM    765 2HB  LEU A  51      43.421  28.559  25.015  1.00  3.83           H  
ATOM    766  HG  LEU A  51      41.127  28.618  23.021  1.00  3.83           H  
ATOM    767 1HD1 LEU A  51      41.388  26.196  22.956  1.00  3.83           H  
ATOM    768 2HD1 LEU A  51      42.825  27.010  22.338  1.00  3.83           H  
ATOM    769 3HD1 LEU A  51      42.830  26.300  23.972  1.00  3.83           H  
ATOM    770 1HD2 LEU A  51      40.023  27.297  24.829  1.00  3.83           H  
ATOM    771 2HD2 LEU A  51      41.481  27.428  25.813  1.00  3.83           H  
ATOM    772 3HD2 LEU A  51      40.536  28.877  25.418  1.00  3.83           H  
ATOM    773  N   ARG A  52      44.622  31.669  24.414  1.00  4.06           N  
ATOM    774  CA  ARG A  52      45.735  32.392  25.001  1.00  4.06           C  
ATOM    775  C   ARG A  52      45.265  33.657  25.702  1.00  4.06           C  
ATOM    776  O   ARG A  52      45.743  33.979  26.796  1.00  4.06           O  
ATOM    777  CB  ARG A  52      46.773  32.691  23.942  1.00  4.06           C  
ATOM    778  CG  ARG A  52      47.548  31.450  23.495  1.00  4.06           C  
ATOM    779  CD  ARG A  52      48.514  31.736  22.423  1.00  4.06           C  
ATOM    780  NE  ARG A  52      49.189  30.523  21.979  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      50.280  29.991  22.565  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      50.822  30.580  23.615  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      50.812  28.876  22.091  1.00  4.06           N  
ATOM    784  H   ARG A  52      44.590  31.523  23.402  1.00  4.06           H  
ATOM    785  HA  ARG A  52      46.196  31.759  25.742  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      46.284  33.112  23.066  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      47.481  33.428  24.313  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      48.096  31.044  24.343  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      46.854  30.696  23.130  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      47.980  32.153  21.566  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      49.263  32.443  22.770  1.00  4.06           H  
ATOM    792  HE  ARG A  52      48.783  30.028  21.162  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      50.418  31.431  23.979  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      51.640  30.181  24.053  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      50.400  28.415  21.283  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      51.624  28.480  22.530  1.00  4.06           H  
ATOM    797  N   ASN A  53      44.288  34.347  25.112  1.00  4.29           N  
ATOM    798  CA  ASN A  53      43.754  35.554  25.715  1.00  4.29           C  
ATOM    799  C   ASN A  53      43.053  35.219  27.026  1.00  4.29           C  
ATOM    800  O   ASN A  53      43.204  35.941  28.014  1.00  4.29           O  
ATOM    801  CB  ASN A  53      42.803  36.237  24.756  1.00  4.29           C  
ATOM    802  CG  ASN A  53      43.515  36.886  23.593  1.00  4.29           C  
ATOM    803  OD1 ASN A  53      44.717  37.183  23.649  1.00  4.29           O  
ATOM    804  ND2 ASN A  53      42.787  37.107  22.529  1.00  4.29           N  
ATOM    805  H   ASN A  53      43.936  34.046  24.205  1.00  4.29           H  
ATOM    806  HA  ASN A  53      44.580  36.227  25.940  1.00  4.29           H  
ATOM    807 1HB  ASN A  53      42.100  35.502  24.366  1.00  4.29           H  
ATOM    808 2HB  ASN A  53      42.227  36.991  25.289  1.00  4.29           H  
ATOM    809 1HD2 ASN A  53      43.197  37.528  21.722  1.00  4.29           H  
ATOM    810 2HD2 ASN A  53      41.823  36.849  22.524  1.00  4.29           H  
ATOM    811  N   LEU A  54      42.324  34.100  27.056  1.00  4.61           N  
ATOM    812  CA  LEU A  54      41.652  33.680  28.276  1.00  4.61           C  
ATOM    813  C   LEU A  54      42.657  33.301  29.354  1.00  4.61           C  
ATOM    814  O   LEU A  54      42.500  33.659  30.523  1.00  4.61           O  
ATOM    815  CB  LEU A  54      40.722  32.503  27.981  1.00  4.61           C  
ATOM    816  CG  LEU A  54      39.499  32.848  27.142  1.00  4.61           C  
ATOM    817  CD1 LEU A  54      38.783  31.566  26.737  1.00  4.61           C  
ATOM    818  CD2 LEU A  54      38.592  33.760  27.955  1.00  4.61           C  
ATOM    819  H   LEU A  54      42.213  33.548  26.203  1.00  4.61           H  
ATOM    820  HA  LEU A  54      41.052  34.512  28.639  1.00  4.61           H  
ATOM    821 1HB  LEU A  54      41.288  31.745  27.442  1.00  4.61           H  
ATOM    822 2HB  LEU A  54      40.382  32.076  28.922  1.00  4.61           H  
ATOM    823  HG  LEU A  54      39.805  33.365  26.240  1.00  4.61           H  
ATOM    824 1HD1 LEU A  54      37.911  31.811  26.133  1.00  4.61           H  
ATOM    825 2HD1 LEU A  54      39.461  30.949  26.157  1.00  4.61           H  
ATOM    826 3HD1 LEU A  54      38.468  31.025  27.627  1.00  4.61           H  
ATOM    827 1HD2 LEU A  54      37.715  34.020  27.361  1.00  4.61           H  
ATOM    828 2HD2 LEU A  54      38.278  33.248  28.864  1.00  4.61           H  
ATOM    829 3HD2 LEU A  54      39.135  34.668  28.219  1.00  4.61           H  
ATOM    830  N   MET A  55      43.734  32.625  28.967  1.00  5.17           N  
ATOM    831  CA  MET A  55      44.715  32.262  29.968  1.00  5.17           C  
ATOM    832  C   MET A  55      45.338  33.525  30.539  1.00  5.17           C  
ATOM    833  O   MET A  55      45.535  33.627  31.753  1.00  5.17           O  
ATOM    834  CB  MET A  55      45.765  31.325  29.370  1.00  5.17           C  
ATOM    835  CG  MET A  55      45.236  29.913  29.068  1.00  5.17           C  
ATOM    836  SD  MET A  55      46.519  28.737  28.573  1.00  5.17           S  
ATOM    837  CE  MET A  55      46.910  29.303  26.921  1.00  5.17           C  
ATOM    838  H   MET A  55      43.845  32.332  27.997  1.00  5.17           H  
ATOM    839  HA  MET A  55      44.210  31.742  30.780  1.00  5.17           H  
ATOM    840 1HB  MET A  55      46.129  31.750  28.432  1.00  5.17           H  
ATOM    841 2HB  MET A  55      46.613  31.242  30.047  1.00  5.17           H  
ATOM    842 1HG  MET A  55      44.744  29.525  29.957  1.00  5.17           H  
ATOM    843 2HG  MET A  55      44.497  29.962  28.279  1.00  5.17           H  
ATOM    844 1HE  MET A  55      47.675  28.663  26.487  1.00  5.17           H  
ATOM    845 2HE  MET A  55      46.010  29.275  26.298  1.00  5.17           H  
ATOM    846 3HE  MET A  55      47.287  30.316  26.982  1.00  5.17           H  
ATOM    847  N   ALA A  56      45.599  34.516  29.677  1.00  6.13           N  
ATOM    848  CA  ALA A  56      46.140  35.787  30.132  1.00  6.13           C  
ATOM    849  C   ALA A  56      45.157  36.504  31.056  1.00  6.13           C  
ATOM    850  O   ALA A  56      45.541  37.026  32.106  1.00  6.13           O  
ATOM    851  CB  ALA A  56      46.459  36.671  28.943  1.00  6.13           C  
ATOM    852  H   ALA A  56      45.438  34.376  28.679  1.00  6.13           H  
ATOM    853  HA  ALA A  56      47.055  35.587  30.689  1.00  6.13           H  
ATOM    854 1HB  ALA A  56      46.884  37.610  29.289  1.00  6.13           H  
ATOM    855 2HB  ALA A  56      47.171  36.162  28.294  1.00  6.13           H  
ATOM    856 3HB  ALA A  56      45.548  36.871  28.386  1.00  6.13           H  
ATOM    857  N   ALA A  57      43.866  36.458  30.708  1.00  7.69           N  
ATOM    858  CA  ALA A  57      42.810  37.114  31.471  1.00  7.69           C  
ATOM    859  C   ALA A  57      42.755  36.606  32.897  1.00  7.69           C  
ATOM    860  O   ALA A  57      42.496  37.368  33.830  1.00  7.69           O  
ATOM    861  CB  ALA A  57      41.460  36.882  30.812  1.00  7.69           C  
ATOM    862  H   ALA A  57      43.609  36.003  29.834  1.00  7.69           H  
ATOM    863  HA  ALA A  57      43.025  38.181  31.492  1.00  7.69           H  
ATOM    864 1HB  ALA A  57      40.687  37.397  31.377  1.00  7.69           H  
ATOM    865 2HB  ALA A  57      41.486  37.259  29.790  1.00  7.69           H  
ATOM    866 3HB  ALA A  57      41.244  35.819  30.798  1.00  7.69           H  
ATOM    867  N   HIS A  58      43.038  35.322  33.069  1.00 10.00           N  
ATOM    868  CA  HIS A  58      42.995  34.698  34.376  1.00 10.00           C  
ATOM    869  C   HIS A  58      44.374  34.524  35.024  1.00 10.00           C  
ATOM    870  O   HIS A  58      44.501  33.814  36.024  1.00 10.00           O  
ATOM    871  CB  HIS A  58      42.281  33.352  34.265  1.00 10.00           C  
ATOM    872  CG  HIS A  58      40.831  33.494  33.877  1.00 10.00           C  
ATOM    873  ND1 HIS A  58      39.874  33.985  34.747  1.00 10.00           N  
ATOM    874  CD2 HIS A  58      40.175  33.212  32.722  1.00 10.00           C  
ATOM    875  CE1 HIS A  58      38.700  34.003  34.140  1.00 10.00           C  
ATOM    876  NE2 HIS A  58      38.856  33.538  32.914  1.00 10.00           N  
ATOM    877  H   HIS A  58      43.229  34.747  32.244  1.00 10.00           H  
ATOM    878  HA  HIS A  58      42.406  35.324  35.044  1.00 10.00           H  
ATOM    879 1HB  HIS A  58      42.782  32.745  33.503  1.00 10.00           H  
ATOM    880 2HB  HIS A  58      42.344  32.820  35.211  1.00 10.00           H  
ATOM    881  HD2 HIS A  58      40.605  32.803  31.813  1.00 10.00           H  
ATOM    882  HE1 HIS A  58      37.762  34.341  34.579  1.00 10.00           H  
ATOM    883  HE2 HIS A  58      38.128  33.437  32.224  1.00 10.00           H  
ATOM    884  N   SER A  59      45.405  35.186  34.481  1.00 13.07           N  
ATOM    885  CA  SER A  59      46.755  35.112  35.045  1.00 13.07           C  
ATOM    886  C   SER A  59      47.056  36.219  36.058  1.00 13.07           C  
ATOM    887  O   SER A  59      48.153  36.263  36.619  1.00 13.07           O  
ATOM    888  CB  SER A  59      47.812  35.162  33.953  1.00 13.07           C  
ATOM    889  OG  SER A  59      47.768  34.027  33.127  1.00 13.07           O  
ATOM    890  H   SER A  59      45.267  35.763  33.649  1.00 13.07           H  
ATOM    891  HA  SER A  59      46.850  34.156  35.559  1.00 13.07           H  
ATOM    892 1HB  SER A  59      47.659  36.056  33.350  1.00 13.07           H  
ATOM    893 2HB  SER A  59      48.795  35.243  34.410  1.00 13.07           H  
ATOM    894  HG  SER A  59      46.894  34.028  32.691  1.00 13.07           H  
ATOM    895  N   ALA A  60      46.107  37.125  36.271  1.00 16.69           N  
ATOM    896  CA  ALA A  60      46.318  38.243  37.184  1.00 16.69           C  
ATOM    897  C   ALA A  60      44.995  38.784  37.715  1.00 16.69           C  
ATOM    898  O   ALA A  60      44.406  38.194  38.622  1.00 16.69           O  
ATOM    899  OXT ALA A  60      44.706  39.954  37.471  1.00 16.69           O  
ATOM    900  CB  ALA A  60      47.090  39.349  36.478  1.00 16.69           C  
ATOM    901  H   ALA A  60      45.228  37.031  35.782  1.00 16.69           H  
ATOM    902  HA  ALA A  60      46.900  37.884  38.033  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      47.266  40.170  37.173  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      48.048  38.960  36.127  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      46.510  39.709  35.628  1.00 16.69           H  
TER     906
ENDMDL

REMARK ID 642988 MODEL 5 line_14_sample136
PFRMAT TS
TARGET line_14_sample136
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   LEU A   1       0.628  -0.558  -0.788  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.987  -0.596  -0.267  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.590   0.791  -0.174  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.636   1.532  -1.159  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.894  -1.468  -1.141  1.00 24.37           C  
ATOM      6  CG  LEU A   1       4.376  -1.529  -0.691  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       4.466  -2.205   0.670  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       5.193  -2.277  -1.727  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.147  -1.412  -0.544  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.142   0.231  -0.385  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.655  -0.460  -1.793  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.958  -1.021   0.736  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.503  -2.483  -1.148  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.873  -1.081  -2.159  1.00 24.37           H  
ATOM     15  HG  LEU A   1       4.769  -0.515  -0.592  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       5.508  -2.233   0.989  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       3.883  -1.643   1.395  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.079  -3.219   0.600  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       6.237  -2.308  -1.409  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.813  -3.293  -1.831  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       5.122  -1.760  -2.684  1.00 24.37           H  
ATOM     22  N   THR A   2       3.049   1.140   1.017  1.00 23.28           N  
ATOM     23  CA  THR A   2       3.704   2.416   1.226  1.00 23.28           C  
ATOM     24  C   THR A   2       5.113   2.366   0.643  1.00 23.28           C  
ATOM     25  O   THR A   2       5.881   1.451   0.934  1.00 23.28           O  
ATOM     26  CB  THR A   2       3.745   2.764   2.727  1.00 23.28           C  
ATOM     27  OG1 THR A   2       2.404   2.845   3.229  1.00 23.28           O  
ATOM     28  CG2 THR A   2       4.455   4.089   2.958  1.00 23.28           C  
ATOM     29  H   THR A   2       2.972   0.501   1.795  1.00 23.28           H  
ATOM     30  HA  THR A   2       3.143   3.193   0.704  1.00 23.28           H  
ATOM     31  HB  THR A   2       4.276   1.979   3.265  1.00 23.28           H  
ATOM     32  HG1 THR A   2       2.425   3.069   4.166  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       4.469   4.313   4.023  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       5.466   4.015   2.598  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       3.932   4.884   2.426  1.00 23.28           H  
ATOM     36  N   ASN A   3       5.450   3.365  -0.164  1.00 21.22           N  
ATOM     37  CA  ASN A   3       6.751   3.457  -0.822  1.00 21.22           C  
ATOM     38  C   ASN A   3       7.419   4.784  -0.483  1.00 21.22           C  
ATOM     39  O   ASN A   3       7.990   5.447  -1.345  1.00 21.22           O  
ATOM     40  CB  ASN A   3       6.604   3.312  -2.327  1.00 21.22           C  
ATOM     41  CG  ASN A   3       6.117   1.934  -2.782  1.00 21.22           C  
ATOM     42  OD1 ASN A   3       6.887   0.965  -2.829  1.00 21.22           O  
ATOM     43  ND2 ASN A   3       4.858   1.855  -3.137  1.00 21.22           N  
ATOM     44  H   ASN A   3       4.762   4.082  -0.350  1.00 21.22           H  
ATOM     45  HA  ASN A   3       7.395   2.658  -0.450  1.00 21.22           H  
ATOM     46 1HB  ASN A   3       5.900   4.064  -2.688  1.00 21.22           H  
ATOM     47 2HB  ASN A   3       7.565   3.515  -2.800  1.00 21.22           H  
ATOM     48 1HD2 ASN A   3       4.476   0.997  -3.478  1.00 21.22           H  
ATOM     49 2HD2 ASN A   3       4.269   2.661  -3.082  1.00 21.22           H  
ATOM     50  N   PHE A   4       7.301   5.175   0.784  1.00 18.37           N  
ATOM     51  CA  PHE A   4       7.828   6.439   1.305  1.00 18.37           C  
ATOM     52  C   PHE A   4       9.330   6.589   1.053  1.00 18.37           C  
ATOM     53  O   PHE A   4       9.768   7.595   0.499  1.00 18.37           O  
ATOM     54  CB  PHE A   4       7.528   6.523   2.808  1.00 18.37           C  
ATOM     55  CG  PHE A   4       8.029   7.756   3.502  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       7.314   8.943   3.413  1.00 18.37           C  
ATOM     57  CD2 PHE A   4       9.197   7.739   4.255  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       7.754  10.084   4.054  1.00 18.37           C  
ATOM     59  CE2 PHE A   4       9.635   8.881   4.895  1.00 18.37           C  
ATOM     60  CZ  PHE A   4       8.915  10.052   4.794  1.00 18.37           C  
ATOM     61  H   PHE A   4       6.821   4.553   1.417  1.00 18.37           H  
ATOM     62  HA  PHE A   4       7.316   7.258   0.796  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       6.451   6.480   2.956  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       7.954   5.658   3.311  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       6.396   8.966   2.827  1.00 18.37           H  
ATOM     66  HD2 PHE A   4       9.771   6.815   4.333  1.00 18.37           H  
ATOM     67  HE1 PHE A   4       7.183  11.008   3.975  1.00 18.37           H  
ATOM     68  HE2 PHE A   4      10.548   8.863   5.478  1.00 18.37           H  
ATOM     69  HZ  PHE A   4       9.264  10.950   5.301  1.00 18.37           H  
ATOM     70  N   LYS A   5      10.092   5.552   1.440  1.00 15.23           N  
ATOM     71  CA  LYS A   5      11.553   5.467   1.310  1.00 15.23           C  
ATOM     72  C   LYS A   5      12.322   6.503   2.133  1.00 15.23           C  
ATOM     73  O   LYS A   5      11.915   7.656   2.260  1.00 15.23           O  
ATOM     74  CB  LYS A   5      11.957   5.583  -0.161  1.00 15.23           C  
ATOM     75  CG  LYS A   5      11.481   4.429  -1.031  1.00 15.23           C  
ATOM     76  CD  LYS A   5      11.935   4.603  -2.464  1.00 15.23           C  
ATOM     77  CE  LYS A   5      11.155   5.732  -3.138  1.00 15.23           C  
ATOM     78  NZ  LYS A   5      11.467   5.842  -4.588  1.00 15.23           N  
ATOM     79  H   LYS A   5       9.614   4.771   1.859  1.00 15.23           H  
ATOM     80  HA  LYS A   5      11.860   4.484   1.669  1.00 15.23           H  
ATOM     81 1HB  LYS A   5      11.591   6.505  -0.595  1.00 15.23           H  
ATOM     82 2HB  LYS A   5      13.044   5.613  -0.226  1.00 15.23           H  
ATOM     83 1HG  LYS A   5      11.870   3.490  -0.641  1.00 15.23           H  
ATOM     84 2HG  LYS A   5      10.393   4.387  -1.013  1.00 15.23           H  
ATOM     85 1HD  LYS A   5      13.000   4.838  -2.488  1.00 15.23           H  
ATOM     86 2HD  LYS A   5      11.770   3.678  -3.016  1.00 15.23           H  
ATOM     87 1HE  LYS A   5      10.087   5.544  -3.018  1.00 15.23           H  
ATOM     88 2HE  LYS A   5      11.402   6.675  -2.649  1.00 15.23           H  
ATOM     89 1HZ  LYS A   5      10.926   6.597  -4.985  1.00 15.23           H  
ATOM     90 2HZ  LYS A   5      12.452   6.028  -4.713  1.00 15.23           H  
ATOM     91 3HZ  LYS A   5      11.225   4.976  -5.047  1.00 15.23           H  
ATOM     92  N   LEU A   6      13.467   6.091   2.663  1.00 12.31           N  
ATOM     93  CA  LEU A   6      14.300   6.987   3.449  1.00 12.31           C  
ATOM     94  C   LEU A   6      15.544   7.412   2.686  1.00 12.31           C  
ATOM     95  O   LEU A   6      16.091   6.634   1.902  1.00 12.31           O  
ATOM     96  CB  LEU A   6      14.724   6.308   4.748  1.00 12.31           C  
ATOM     97  CG  LEU A   6      13.589   5.838   5.639  1.00 12.31           C  
ATOM     98  CD1 LEU A   6      14.166   5.133   6.849  1.00 12.31           C  
ATOM     99  CD2 LEU A   6      12.753   7.024   6.033  1.00 12.31           C  
ATOM    100  H   LEU A   6      13.763   5.135   2.525  1.00 12.31           H  
ATOM    101  HA  LEU A   6      13.725   7.882   3.689  1.00 12.31           H  
ATOM    102 1HB  LEU A   6      15.329   5.441   4.501  1.00 12.31           H  
ATOM    103 2HB  LEU A   6      15.342   7.006   5.319  1.00 12.31           H  
ATOM    104  HG  LEU A   6      12.968   5.125   5.097  1.00 12.31           H  
ATOM    105 1HD1 LEU A   6      13.355   4.786   7.490  1.00 12.31           H  
ATOM    106 2HD1 LEU A   6      14.761   4.281   6.524  1.00 12.31           H  
ATOM    107 3HD1 LEU A   6      14.796   5.827   7.406  1.00 12.31           H  
ATOM    108 1HD2 LEU A   6      11.926   6.699   6.666  1.00 12.31           H  
ATOM    109 2HD2 LEU A   6      13.368   7.741   6.576  1.00 12.31           H  
ATOM    110 3HD2 LEU A   6      12.362   7.491   5.131  1.00 12.31           H  
ATOM    111  N   LYS A   7      16.006   8.628   2.942  1.00  9.92           N  
ATOM    112  CA  LYS A   7      17.250   9.114   2.365  1.00  9.92           C  
ATOM    113  C   LYS A   7      18.206   9.471   3.478  1.00  9.92           C  
ATOM    114  O   LYS A   7      17.785   9.964   4.527  1.00  9.92           O  
ATOM    115  CB  LYS A   7      17.018  10.335   1.473  1.00  9.92           C  
ATOM    116  CG  LYS A   7      16.180  10.072   0.229  1.00  9.92           C  
ATOM    117  CD  LYS A   7      16.074  11.324  -0.636  1.00  9.92           C  
ATOM    118  CE  LYS A   7      15.240  11.073  -1.886  1.00  9.92           C  
ATOM    119  NZ  LYS A   7      15.146  12.288  -2.743  1.00  9.92           N  
ATOM    120  H   LYS A   7      15.491   9.225   3.573  1.00  9.92           H  
ATOM    121  HA  LYS A   7      17.707   8.319   1.773  1.00  9.92           H  
ATOM    122 1HB  LYS A   7      16.522  11.114   2.051  1.00  9.92           H  
ATOM    123 2HB  LYS A   7      17.982  10.734   1.152  1.00  9.92           H  
ATOM    124 1HG  LYS A   7      16.635   9.269  -0.354  1.00  9.92           H  
ATOM    125 2HG  LYS A   7      15.178   9.757   0.523  1.00  9.92           H  
ATOM    126 1HD  LYS A   7      15.611  12.126  -0.059  1.00  9.92           H  
ATOM    127 2HD  LYS A   7      17.072  11.647  -0.935  1.00  9.92           H  
ATOM    128 1HE  LYS A   7      15.694  10.269  -2.463  1.00  9.92           H  
ATOM    129 2HE  LYS A   7      14.234  10.772  -1.591  1.00  9.92           H  
ATOM    130 1HZ  LYS A   7      14.587  12.085  -3.560  1.00  9.92           H  
ATOM    131 2HZ  LYS A   7      14.715  13.038  -2.219  1.00  9.92           H  
ATOM    132 3HZ  LYS A   7      16.072  12.569  -3.031  1.00  9.92           H  
ATOM    133  N   PHE A   8      19.491   9.242   3.248  1.00  8.15           N  
ATOM    134  CA  PHE A   8      20.492   9.555   4.252  1.00  8.15           C  
ATOM    135  C   PHE A   8      21.534  10.491   3.666  1.00  8.15           C  
ATOM    136  O   PHE A   8      22.363  10.102   2.840  1.00  8.15           O  
ATOM    137  CB  PHE A   8      21.113   8.254   4.746  1.00  8.15           C  
ATOM    138  CG  PHE A   8      20.051   7.332   5.307  1.00  8.15           C  
ATOM    139  CD1 PHE A   8      19.347   6.476   4.458  1.00  8.15           C  
ATOM    140  CD2 PHE A   8      19.721   7.342   6.650  1.00  8.15           C  
ATOM    141  CE1 PHE A   8      18.355   5.656   4.940  1.00  8.15           C  
ATOM    142  CE2 PHE A   8      18.720   6.516   7.135  1.00  8.15           C  
ATOM    143  CZ  PHE A   8      18.038   5.675   6.279  1.00  8.15           C  
ATOM    144  H   PHE A   8      19.773   8.835   2.368  1.00  8.15           H  
ATOM    145  HA  PHE A   8      20.013  10.057   5.091  1.00  8.15           H  
ATOM    146 1HB  PHE A   8      21.621   7.747   3.927  1.00  8.15           H  
ATOM    147 2HB  PHE A   8      21.845   8.461   5.525  1.00  8.15           H  
ATOM    148  HD1 PHE A   8      19.590   6.462   3.395  1.00  8.15           H  
ATOM    149  HD2 PHE A   8      20.253   8.014   7.325  1.00  8.15           H  
ATOM    150  HE1 PHE A   8      17.815   4.997   4.259  1.00  8.15           H  
ATOM    151  HE2 PHE A   8      18.465   6.533   8.193  1.00  8.15           H  
ATOM    152  HZ  PHE A   8      17.252   5.030   6.661  1.00  8.15           H  
ATOM    153  N   LEU A   9      21.510  11.737   4.104  1.00  6.92           N  
ATOM    154  CA  LEU A   9      22.364  12.750   3.505  1.00  6.92           C  
ATOM    155  C   LEU A   9      23.745  12.762   4.138  1.00  6.92           C  
ATOM    156  O   LEU A   9      24.128  13.703   4.844  1.00  6.92           O  
ATOM    157  CB  LEU A   9      21.684  14.107   3.638  1.00  6.92           C  
ATOM    158  CG  LEU A   9      20.281  14.176   2.995  1.00  6.92           C  
ATOM    159  CD1 LEU A   9      19.706  15.564   3.202  1.00  6.92           C  
ATOM    160  CD2 LEU A   9      20.368  13.804   1.522  1.00  6.92           C  
ATOM    161  H   LEU A   9      20.845  11.999   4.820  1.00  6.92           H  
ATOM    162  HA  LEU A   9      22.476  12.523   2.445  1.00  6.92           H  
ATOM    163 1HB  LEU A   9      21.586  14.348   4.696  1.00  6.92           H  
ATOM    164 2HB  LEU A   9      22.313  14.868   3.167  1.00  6.92           H  
ATOM    165  HG  LEU A   9      19.619  13.466   3.498  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9      18.706  15.615   2.770  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9      19.651  15.780   4.269  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9      20.349  16.299   2.717  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9      19.371  13.841   1.077  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9      21.017  14.503   1.010  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9      20.770  12.794   1.422  1.00  6.92           H  
ATOM    172  N   SER A  10      24.502  11.709   3.824  1.00  6.11           N  
ATOM    173  CA  SER A  10      25.825  11.473   4.395  1.00  6.11           C  
ATOM    174  C   SER A  10      26.796  12.604   4.075  1.00  6.11           C  
ATOM    175  O   SER A  10      27.721  12.884   4.841  1.00  6.11           O  
ATOM    176  CB  SER A  10      26.364  10.156   3.874  1.00  6.11           C  
ATOM    177  OG  SER A  10      26.606  10.216   2.492  1.00  6.11           O  
ATOM    178  H   SER A  10      24.071  11.011   3.216  1.00  6.11           H  
ATOM    179  HA  SER A  10      25.723  11.393   5.467  1.00  6.11           H  
ATOM    180 1HB  SER A  10      27.283   9.900   4.399  1.00  6.11           H  
ATOM    181 2HB  SER A  10      25.638   9.372   4.081  1.00  6.11           H  
ATOM    182  HG  SER A  10      26.715   9.306   2.204  1.00  6.11           H  
ATOM    183  N   LYS A  11      26.526  13.307   2.971  1.00  5.54           N  
ATOM    184  CA  LYS A  11      27.328  14.439   2.532  1.00  5.54           C  
ATOM    185  C   LYS A  11      27.339  15.571   3.561  1.00  5.54           C  
ATOM    186  O   LYS A  11      28.273  16.377   3.587  1.00  5.54           O  
ATOM    187  CB  LYS A  11      26.793  14.946   1.183  1.00  5.54           C  
ATOM    188  CG  LYS A  11      25.379  15.593   1.236  1.00  5.54           C  
ATOM    189  CD  LYS A  11      24.909  16.039  -0.154  1.00  5.54           C  
ATOM    190  CE  LYS A  11      23.468  16.601  -0.146  1.00  5.54           C  
ATOM    191  NZ  LYS A  11      23.338  17.897   0.604  1.00  5.54           N  
ATOM    192  H   LYS A  11      25.743  13.012   2.407  1.00  5.54           H  
ATOM    193  HA  LYS A  11      28.352  14.097   2.396  1.00  5.54           H  
ATOM    194 1HB  LYS A  11      27.476  15.694   0.784  1.00  5.54           H  
ATOM    195 2HB  LYS A  11      26.758  14.121   0.473  1.00  5.54           H  
ATOM    196 1HG  LYS A  11      24.659  14.892   1.661  1.00  5.54           H  
ATOM    197 2HG  LYS A  11      25.413  16.474   1.871  1.00  5.54           H  
ATOM    198 1HD  LYS A  11      25.580  16.815  -0.524  1.00  5.54           H  
ATOM    199 2HD  LYS A  11      24.949  15.194  -0.838  1.00  5.54           H  
ATOM    200 1HE  LYS A  11      23.159  16.763  -1.176  1.00  5.54           H  
ATOM    201 2HE  LYS A  11      22.807  15.871   0.310  1.00  5.54           H  
ATOM    202 1HZ  LYS A  11      22.386  18.210   0.567  1.00  5.54           H  
ATOM    203 2HZ  LYS A  11      23.594  17.785   1.597  1.00  5.54           H  
ATOM    204 3HZ  LYS A  11      23.933  18.594   0.194  1.00  5.54           H  
ATOM    205  N   ASP A  12      26.292  15.634   4.394  1.00  5.08           N  
ATOM    206  CA  ASP A  12      26.179  16.641   5.436  1.00  5.08           C  
ATOM    207  C   ASP A  12      26.440  16.044   6.810  1.00  5.08           C  
ATOM    208  O   ASP A  12      27.037  16.678   7.673  1.00  5.08           O  
ATOM    209  CB  ASP A  12      24.809  17.309   5.391  1.00  5.08           C  
ATOM    210  CG  ASP A  12      24.585  18.087   4.085  1.00  5.08           C  
ATOM    211  OD1 ASP A  12      25.351  19.005   3.784  1.00  5.08           O  
ATOM    212  OD2 ASP A  12      23.673  17.731   3.355  1.00  5.08           O  
ATOM    213  H   ASP A  12      25.560  14.932   4.328  1.00  5.08           H  
ATOM    214  HA  ASP A  12      26.930  17.398   5.253  1.00  5.08           H  
ATOM    215 1HB  ASP A  12      24.033  16.542   5.484  1.00  5.08           H  
ATOM    216 2HB  ASP A  12      24.704  17.989   6.238  1.00  5.08           H  
ATOM    217  N   ILE A  13      26.048  14.793   7.003  1.00  4.67           N  
ATOM    218  CA  ILE A  13      26.191  14.150   8.308  1.00  4.67           C  
ATOM    219  C   ILE A  13      27.666  14.098   8.719  1.00  4.67           C  
ATOM    220  O   ILE A  13      28.020  14.378   9.879  1.00  4.67           O  
ATOM    221  CB  ILE A  13      25.611  12.733   8.275  1.00  4.67           C  
ATOM    222  CG1 ILE A  13      24.082  12.798   8.106  1.00  4.67           C  
ATOM    223  CG2 ILE A  13      25.973  12.024   9.543  1.00  4.67           C  
ATOM    224  CD1 ILE A  13      23.432  11.464   7.751  1.00  4.67           C  
ATOM    225  H   ILE A  13      25.572  14.303   6.247  1.00  4.67           H  
ATOM    226  HA  ILE A  13      25.645  14.733   9.045  1.00  4.67           H  
ATOM    227  HB  ILE A  13      26.024  12.197   7.448  1.00  4.67           H  
ATOM    228 1HG1 ILE A  13      23.646  13.153   9.038  1.00  4.67           H  
ATOM    229 2HG1 ILE A  13      23.849  13.516   7.323  1.00  4.67           H  
ATOM    230 1HG2 ILE A  13      25.578  11.011   9.524  1.00  4.67           H  
ATOM    231 2HG2 ILE A  13      27.044  11.998   9.617  1.00  4.67           H  
ATOM    232 3HG2 ILE A  13      25.559  12.561  10.396  1.00  4.67           H  
ATOM    233 1HD1 ILE A  13      22.357  11.604   7.652  1.00  4.67           H  
ATOM    234 2HD1 ILE A  13      23.831  11.098   6.811  1.00  4.67           H  
ATOM    235 3HD1 ILE A  13      23.635  10.740   8.537  1.00  4.67           H  
ATOM    236  N   LYS A  14      28.531  13.773   7.754  1.00  4.29           N  
ATOM    237  CA  LYS A  14      29.963  13.698   8.006  1.00  4.29           C  
ATOM    238  C   LYS A  14      30.555  15.026   8.509  1.00  4.29           C  
ATOM    239  O   LYS A  14      31.594  15.037   9.169  1.00  4.29           O  
ATOM    240  CB  LYS A  14      30.707  13.276   6.740  1.00  4.29           C  
ATOM    241  CG  LYS A  14      30.733  14.325   5.630  1.00  4.29           C  
ATOM    242  CD  LYS A  14      31.458  13.803   4.399  1.00  4.29           C  
ATOM    243  CE  LYS A  14      31.562  14.871   3.323  1.00  4.29           C  
ATOM    244  NZ  LYS A  14      32.247  14.363   2.105  1.00  4.29           N  
ATOM    245  H   LYS A  14      28.183  13.550   6.815  1.00  4.29           H  
ATOM    246  HA  LYS A  14      30.128  12.942   8.764  1.00  4.29           H  
ATOM    247 1HB  LYS A  14      31.726  13.010   6.982  1.00  4.29           H  
ATOM    248 2HB  LYS A  14      30.227  12.388   6.324  1.00  4.29           H  
ATOM    249 1HG  LYS A  14      29.710  14.596   5.356  1.00  4.29           H  
ATOM    250 2HG  LYS A  14      31.243  15.219   5.979  1.00  4.29           H  
ATOM    251 1HD  LYS A  14      32.457  13.472   4.675  1.00  4.29           H  
ATOM    252 2HD  LYS A  14      30.904  12.953   3.998  1.00  4.29           H  
ATOM    253 1HE  LYS A  14      30.563  15.202   3.054  1.00  4.29           H  
ATOM    254 2HE  LYS A  14      32.119  15.722   3.717  1.00  4.29           H  
ATOM    255 1HZ  LYS A  14      32.293  15.100   1.415  1.00  4.29           H  
ATOM    256 2HZ  LYS A  14      33.183  14.063   2.341  1.00  4.29           H  
ATOM    257 3HZ  LYS A  14      31.726  13.583   1.731  1.00  4.29           H  
ATOM    258  N   LYS A  15      29.879  16.158   8.260  1.00  3.95           N  
ATOM    259  CA  LYS A  15      30.387  17.461   8.674  1.00  3.95           C  
ATOM    260  C   LYS A  15      30.494  17.557  10.188  1.00  3.95           C  
ATOM    261  O   LYS A  15      31.252  18.384  10.699  1.00  3.95           O  
ATOM    262  CB  LYS A  15      29.499  18.573   8.120  1.00  3.95           C  
ATOM    263  CG  LYS A  15      29.594  18.712   6.595  1.00  3.95           C  
ATOM    264  CD  LYS A  15      28.601  19.729   6.031  1.00  3.95           C  
ATOM    265  CE  LYS A  15      28.769  19.863   4.513  1.00  3.95           C  
ATOM    266  NZ  LYS A  15      27.679  20.657   3.886  1.00  3.95           N  
ATOM    267  H   LYS A  15      28.978  16.136   7.787  1.00  3.95           H  
ATOM    268  HA  LYS A  15      31.389  17.583   8.262  1.00  3.95           H  
ATOM    269 1HB  LYS A  15      28.470  18.415   8.413  1.00  3.95           H  
ATOM    270 2HB  LYS A  15      29.812  19.522   8.554  1.00  3.95           H  
ATOM    271 1HG  LYS A  15      30.603  19.014   6.320  1.00  3.95           H  
ATOM    272 2HG  LYS A  15      29.388  17.739   6.139  1.00  3.95           H  
ATOM    273 1HD  LYS A  15      27.580  19.410   6.253  1.00  3.95           H  
ATOM    274 2HD  LYS A  15      28.766  20.699   6.495  1.00  3.95           H  
ATOM    275 1HE  LYS A  15      29.716  20.363   4.323  1.00  3.95           H  
ATOM    276 2HE  LYS A  15      28.793  18.876   4.056  1.00  3.95           H  
ATOM    277 1HZ  LYS A  15      27.845  20.725   2.898  1.00  3.95           H  
ATOM    278 2HZ  LYS A  15      26.774  20.160   4.034  1.00  3.95           H  
ATOM    279 3HZ  LYS A  15      27.637  21.578   4.285  1.00  3.95           H  
ATOM    280  N   GLU A  16      29.721  16.738  10.912  1.00  3.64           N  
ATOM    281  CA  GLU A  16      29.798  16.728  12.362  1.00  3.64           C  
ATOM    282  C   GLU A  16      30.598  15.507  12.829  1.00  3.64           C  
ATOM    283  O   GLU A  16      31.416  15.602  13.750  1.00  3.64           O  
ATOM    284  CB  GLU A  16      28.403  16.722  12.990  1.00  3.64           C  
ATOM    285  CG  GLU A  16      27.573  17.980  12.706  1.00  3.64           C  
ATOM    286  CD  GLU A  16      26.199  17.962  13.356  1.00  3.64           C  
ATOM    287  OE1 GLU A  16      25.849  16.970  13.952  1.00  3.64           O  
ATOM    288  OE2 GLU A  16      25.504  18.947  13.251  1.00  3.64           O  
ATOM    289  H   GLU A  16      29.101  16.079  10.438  1.00  3.64           H  
ATOM    290  HA  GLU A  16      30.316  17.628  12.695  1.00  3.64           H  
ATOM    291 1HB  GLU A  16      27.843  15.862  12.610  1.00  3.64           H  
ATOM    292 2HB  GLU A  16      28.487  16.608  14.068  1.00  3.64           H  
ATOM    293 1HG  GLU A  16      28.122  18.850  13.069  1.00  3.64           H  
ATOM    294 2HG  GLU A  16      27.458  18.086  11.626  1.00  3.64           H  
ATOM    295  N   LEU A  17      30.433  14.372  12.134  1.00  3.38           N  
ATOM    296  CA  LEU A  17      31.106  13.133  12.551  1.00  3.38           C  
ATOM    297  C   LEU A  17      32.620  13.228  12.435  1.00  3.38           C  
ATOM    298  O   LEU A  17      33.354  12.577  13.188  1.00  3.38           O  
ATOM    299  CB  LEU A  17      30.664  11.948  11.705  1.00  3.38           C  
ATOM    300  CG  LEU A  17      29.221  11.524  11.844  1.00  3.38           C  
ATOM    301  CD1 LEU A  17      28.952  10.404  10.853  1.00  3.38           C  
ATOM    302  CD2 LEU A  17      28.947  11.095  13.269  1.00  3.38           C  
ATOM    303  H   LEU A  17      29.776  14.355  11.350  1.00  3.38           H  
ATOM    304  HA  LEU A  17      30.851  12.941  13.591  1.00  3.38           H  
ATOM    305 1HB  LEU A  17      30.855  12.179  10.674  1.00  3.38           H  
ATOM    306 2HB  LEU A  17      31.283  11.093  11.976  1.00  3.38           H  
ATOM    307  HG  LEU A  17      28.569  12.362  11.593  1.00  3.38           H  
ATOM    308 1HD1 LEU A  17      27.912  10.092  10.929  1.00  3.38           H  
ATOM    309 2HD1 LEU A  17      29.156  10.756   9.843  1.00  3.38           H  
ATOM    310 3HD1 LEU A  17      29.598   9.557  11.079  1.00  3.38           H  
ATOM    311 1HD2 LEU A  17      27.903  10.795  13.362  1.00  3.38           H  
ATOM    312 2HD2 LEU A  17      29.592  10.256  13.530  1.00  3.38           H  
ATOM    313 3HD2 LEU A  17      29.147  11.931  13.935  1.00  3.38           H  
ATOM    314  N   LEU A  18      33.087  14.031  11.489  1.00  3.20           N  
ATOM    315  CA  LEU A  18      34.501  14.199  11.242  1.00  3.20           C  
ATOM    316  C   LEU A  18      35.152  15.285  12.104  1.00  3.20           C  
ATOM    317  O   LEU A  18      36.345  15.550  11.951  1.00  3.20           O  
ATOM    318  CB  LEU A  18      34.737  14.542   9.765  1.00  3.20           C  
ATOM    319  CG  LEU A  18      34.303  13.465   8.742  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      34.516  13.993   7.320  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      35.072  12.221   8.978  1.00  3.20           C  
ATOM    322  H   LEU A  18      32.433  14.517  10.872  1.00  3.20           H  
ATOM    323  HA  LEU A  18      34.987  13.256  11.461  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      34.187  15.458   9.537  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      35.799  14.730   9.620  1.00  3.20           H  
ATOM    326  HG  LEU A  18      33.250  13.249   8.869  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      34.203  13.239   6.600  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      33.923  14.899   7.181  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      35.570  14.219   7.173  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18      34.761  11.461   8.267  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      36.133  12.430   8.853  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18      34.881  11.875   9.984  1.00  3.20           H  
ATOM    333  N   THR A  19      34.405  15.941  12.998  1.00  3.09           N  
ATOM    334  CA  THR A  19      35.038  17.006  13.765  1.00  3.09           C  
ATOM    335  C   THR A  19      35.935  16.477  14.873  1.00  3.09           C  
ATOM    336  O   THR A  19      35.772  15.355  15.351  1.00  3.09           O  
ATOM    337  CB  THR A  19      33.973  17.941  14.358  1.00  3.09           C  
ATOM    338  OG1 THR A  19      33.109  17.195  15.242  1.00  3.09           O  
ATOM    339  CG2 THR A  19      33.159  18.540  13.245  1.00  3.09           C  
ATOM    340  H   THR A  19      33.420  15.717  13.150  1.00  3.09           H  
ATOM    341  HA  THR A  19      35.656  17.591  13.084  1.00  3.09           H  
ATOM    342  HB  THR A  19      34.458  18.733  14.928  1.00  3.09           H  
ATOM    343  HG1 THR A  19      32.544  16.584  14.712  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      32.394  19.199  13.654  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      33.807  19.106  12.578  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      32.689  17.738  12.691  1.00  3.09           H  
ATOM    347  N   CYS A  20      36.878  17.306  15.303  1.00  3.04           N  
ATOM    348  CA  CYS A  20      37.803  16.955  16.371  1.00  3.04           C  
ATOM    349  C   CYS A  20      37.269  17.317  17.759  1.00  3.04           C  
ATOM    350  O   CYS A  20      37.007  18.485  18.030  1.00  3.04           O  
ATOM    351  CB  CYS A  20      39.150  17.632  16.146  1.00  3.04           C  
ATOM    352  SG  CYS A  20      40.344  17.284  17.427  1.00  3.04           S  
ATOM    353  H   CYS A  20      36.957  18.218  14.864  1.00  3.04           H  
ATOM    354  HA  CYS A  20      37.968  15.891  16.313  1.00  3.04           H  
ATOM    355 1HB  CYS A  20      39.567  17.298  15.202  1.00  3.04           H  
ATOM    356 2HB  CYS A  20      39.010  18.712  16.087  1.00  3.04           H  
ATOM    357  N   PRO A  21      37.083  16.332  18.674  1.00  3.04           N  
ATOM    358  CA  PRO A  21      36.538  16.498  20.017  1.00  3.04           C  
ATOM    359  C   PRO A  21      37.498  17.079  21.068  1.00  3.04           C  
ATOM    360  O   PRO A  21      37.075  17.362  22.190  1.00  3.04           O  
ATOM    361  CB  PRO A  21      36.178  15.056  20.393  1.00  3.04           C  
ATOM    362  CG  PRO A  21      37.189  14.209  19.664  1.00  3.04           C  
ATOM    363  CD  PRO A  21      37.435  14.919  18.353  1.00  3.04           C  
ATOM    364  HA  PRO A  21      35.631  17.112  19.953  1.00  3.04           H  
ATOM    365 1HB  PRO A  21      36.225  14.931  21.486  1.00  3.04           H  
ATOM    366 2HB  PRO A  21      35.143  14.836  20.090  1.00  3.04           H  
ATOM    367 1HG  PRO A  21      38.108  14.120  20.265  1.00  3.04           H  
ATOM    368 2HG  PRO A  21      36.803  13.191  19.529  1.00  3.04           H  
ATOM    369 1HD  PRO A  21      38.505  14.812  18.107  1.00  3.04           H  
ATOM    370 2HD  PRO A  21      36.770  14.504  17.572  1.00  3.04           H  
ATOM    371  N   THR A  22      38.784  17.190  20.752  1.00  3.05           N  
ATOM    372  CA  THR A  22      39.758  17.623  21.753  1.00  3.05           C  
ATOM    373  C   THR A  22      39.801  19.160  21.891  1.00  3.05           C  
ATOM    374  O   THR A  22      40.049  19.851  20.917  1.00  3.05           O  
ATOM    375  CB  THR A  22      41.150  17.050  21.412  1.00  3.05           C  
ATOM    376  OG1 THR A  22      41.087  15.617  21.444  1.00  3.05           O  
ATOM    377  CG2 THR A  22      42.201  17.537  22.370  1.00  3.05           C  
ATOM    378  H   THR A  22      39.099  16.979  19.815  1.00  3.05           H  
ATOM    379  HA  THR A  22      39.475  17.162  22.689  1.00  3.05           H  
ATOM    380  HB  THR A  22      41.427  17.358  20.416  1.00  3.05           H  
ATOM    381  HG1 THR A  22      40.658  15.334  22.257  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      43.161  17.110  22.096  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      42.261  18.608  22.320  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      41.950  17.228  23.381  1.00  3.05           H  
ATOM    385  N   PRO A  23      39.613  19.746  23.088  1.00  3.07           N  
ATOM    386  CA  PRO A  23      39.611  21.188  23.325  1.00  3.07           C  
ATOM    387  C   PRO A  23      40.795  21.962  22.735  1.00  3.07           C  
ATOM    388  O   PRO A  23      40.655  23.130  22.375  1.00  3.07           O  
ATOM    389  CB  PRO A  23      39.649  21.253  24.853  1.00  3.07           C  
ATOM    390  CG  PRO A  23      38.939  20.004  25.301  1.00  3.07           C  
ATOM    391  CD  PRO A  23      39.346  18.944  24.309  1.00  3.07           C  
ATOM    392  HA  PRO A  23      38.663  21.602  22.946  1.00  3.07           H  
ATOM    393 1HB  PRO A  23      40.695  21.302  25.198  1.00  3.07           H  
ATOM    394 2HB  PRO A  23      39.158  22.172  25.200  1.00  3.07           H  
ATOM    395 1HG  PRO A  23      39.226  19.753  26.333  1.00  3.07           H  
ATOM    396 2HG  PRO A  23      37.849  20.170  25.309  1.00  3.07           H  
ATOM    397 1HD  PRO A  23      40.243  18.410  24.649  1.00  3.07           H  
ATOM    398 2HD  PRO A  23      38.473  18.285  24.178  1.00  3.07           H  
ATOM    399  N   GLY A  24      41.968  21.332  22.665  1.00  3.07           N  
ATOM    400  CA  GLY A  24      43.157  22.001  22.146  1.00  3.07           C  
ATOM    401  C   GLY A  24      43.451  21.782  20.655  1.00  3.07           C  
ATOM    402  O   GLY A  24      44.483  22.249  20.165  1.00  3.07           O  
ATOM    403  H   GLY A  24      42.044  20.377  22.972  1.00  3.07           H  
ATOM    404 1HA  GLY A  24      43.069  23.071  22.334  1.00  3.07           H  
ATOM    405 2HA  GLY A  24      44.017  21.663  22.722  1.00  3.07           H  
ATOM    406  N   CYS A  25      42.603  21.049  19.937  1.00  3.07           N  
ATOM    407  CA  CYS A  25      42.894  20.757  18.531  1.00  3.07           C  
ATOM    408  C   CYS A  25      42.235  21.730  17.569  1.00  3.07           C  
ATOM    409  O   CYS A  25      41.373  22.526  17.941  1.00  3.07           O  
ATOM    410  CB  CYS A  25      42.469  19.352  18.151  1.00  3.07           C  
ATOM    411  SG  CYS A  25      40.716  19.136  18.156  1.00  3.07           S  
ATOM    412  H   CYS A  25      41.742  20.692  20.357  1.00  3.07           H  
ATOM    413  HA  CYS A  25      43.972  20.822  18.389  1.00  3.07           H  
ATOM    414 1HB  CYS A  25      42.849  19.093  17.166  1.00  3.07           H  
ATOM    415 2HB  CYS A  25      42.885  18.657  18.862  1.00  3.07           H  
ATOM    416  N   ASP A  26      42.635  21.639  16.305  1.00  3.08           N  
ATOM    417  CA  ASP A  26      42.065  22.474  15.256  1.00  3.08           C  
ATOM    418  C   ASP A  26      41.587  21.662  14.057  1.00  3.08           C  
ATOM    419  O   ASP A  26      41.299  22.210  12.995  1.00  3.08           O  
ATOM    420  CB  ASP A  26      43.112  23.485  14.805  1.00  3.08           C  
ATOM    421  CG  ASP A  26      44.367  22.814  14.205  1.00  3.08           C  
ATOM    422  OD1 ASP A  26      44.416  21.580  14.134  1.00  3.08           O  
ATOM    423  OD2 ASP A  26      45.267  23.532  13.847  1.00  3.08           O  
ATOM    424  H   ASP A  26      43.364  20.984  16.070  1.00  3.08           H  
ATOM    425  HA  ASP A  26      41.207  23.008  15.666  1.00  3.08           H  
ATOM    426 1HB  ASP A  26      42.676  24.148  14.057  1.00  3.08           H  
ATOM    427 2HB  ASP A  26      43.411  24.101  15.657  1.00  3.08           H  
ATOM    428  N   GLY A  27      41.521  20.349  14.226  1.00  3.15           N  
ATOM    429  CA  GLY A  27      41.075  19.447  13.171  1.00  3.15           C  
ATOM    430  C   GLY A  27      42.153  19.049  12.144  1.00  3.15           C  
ATOM    431  O   GLY A  27      41.875  18.264  11.232  1.00  3.15           O  
ATOM    432  H   GLY A  27      41.776  19.968  15.125  1.00  3.15           H  
ATOM    433 1HA  GLY A  27      40.687  18.544  13.633  1.00  3.15           H  
ATOM    434 2HA  GLY A  27      40.239  19.905  12.648  1.00  3.15           H  
ATOM    435  N   SER A  28      43.381  19.551  12.286  1.00  3.32           N  
ATOM    436  CA  SER A  28      44.420  19.189  11.330  1.00  3.32           C  
ATOM    437  C   SER A  28      44.908  17.761  11.548  1.00  3.32           C  
ATOM    438  O   SER A  28      44.691  17.170  12.605  1.00  3.32           O  
ATOM    439  CB  SER A  28      45.577  20.160  11.423  1.00  3.32           C  
ATOM    440  OG  SER A  28      46.221  20.068  12.665  1.00  3.32           O  
ATOM    441  H   SER A  28      43.606  20.219  13.035  1.00  3.32           H  
ATOM    442  HA  SER A  28      43.997  19.255  10.327  1.00  3.32           H  
ATOM    443 1HB  SER A  28      46.289  19.947  10.629  1.00  3.32           H  
ATOM    444 2HB  SER A  28      45.214  21.178  11.279  1.00  3.32           H  
ATOM    445  HG  SER A  28      45.668  20.619  13.280  1.00  3.32           H  
ATOM    446  N   GLY A  29      45.613  17.216  10.559  1.00  3.59           N  
ATOM    447  CA  GLY A  29      46.168  15.871  10.689  1.00  3.59           C  
ATOM    448  C   GLY A  29      45.082  14.807  10.566  1.00  3.59           C  
ATOM    449  O   GLY A  29      44.036  15.060   9.968  1.00  3.59           O  
ATOM    450  H   GLY A  29      45.767  17.736   9.710  1.00  3.59           H  
ATOM    451 1HA  GLY A  29      46.926  15.714   9.922  1.00  3.59           H  
ATOM    452 2HA  GLY A  29      46.664  15.776  11.651  1.00  3.59           H  
ATOM    453  N   HIS A  30      45.384  13.616  11.096  1.00  3.92           N  
ATOM    454  CA  HIS A  30      44.565  12.396  11.066  1.00  3.92           C  
ATOM    455  C   HIS A  30      45.143  11.390  10.076  1.00  3.92           C  
ATOM    456  O   HIS A  30      45.953  11.747   9.221  1.00  3.92           O  
ATOM    457  CB  HIS A  30      43.079  12.650  10.699  1.00  3.92           C  
ATOM    458  CG  HIS A  30      42.239  11.445  10.854  1.00  3.92           C  
ATOM    459  ND1 HIS A  30      41.973  10.903  12.075  1.00  3.92           N  
ATOM    460  CD2 HIS A  30      41.623  10.655   9.958  1.00  3.92           C  
ATOM    461  CE1 HIS A  30      41.253   9.818  11.925  1.00  3.92           C  
ATOM    462  NE2 HIS A  30      41.037   9.642  10.662  1.00  3.92           N  
ATOM    463  H   HIS A  30      46.272  13.546  11.573  1.00  3.92           H  
ATOM    464  HA  HIS A  30      44.583  11.931  12.049  1.00  3.92           H  
ATOM    465 1HB  HIS A  30      42.661  13.423  11.297  1.00  3.92           H  
ATOM    466 2HB  HIS A  30      42.999  12.938   9.651  1.00  3.92           H  
ATOM    467  HD2 HIS A  30      41.619  10.779   8.880  1.00  3.92           H  
ATOM    468  HE1 HIS A  30      40.900   9.165  12.720  1.00  3.92           H  
ATOM    469  HE2 HIS A  30      40.507   8.860  10.277  1.00  3.92           H  
ATOM    470  N   ILE A  31      44.707  10.139  10.187  1.00  4.27           N  
ATOM    471  CA  ILE A  31      45.090   9.092   9.261  1.00  4.27           C  
ATOM    472  C   ILE A  31      43.877   8.660   8.458  1.00  4.27           C  
ATOM    473  O   ILE A  31      42.993   7.966   8.967  1.00  4.27           O  
ATOM    474  CB  ILE A  31      45.637   7.876  10.011  1.00  4.27           C  
ATOM    475  CG1 ILE A  31      46.839   8.285  10.863  1.00  4.27           C  
ATOM    476  CG2 ILE A  31      46.005   6.787   9.008  1.00  4.27           C  
ATOM    477  CD1 ILE A  31      47.310   7.203  11.795  1.00  4.27           C  
ATOM    478  H   ILE A  31      44.061   9.916  10.937  1.00  4.27           H  
ATOM    479  HA  ILE A  31      45.847   9.472   8.576  1.00  4.27           H  
ATOM    480  HB  ILE A  31      44.871   7.498  10.690  1.00  4.27           H  
ATOM    481 1HG1 ILE A  31      47.661   8.565  10.206  1.00  4.27           H  
ATOM    482 2HG1 ILE A  31      46.567   9.148  11.472  1.00  4.27           H  
ATOM    483 1HG2 ILE A  31      46.382   5.914   9.538  1.00  4.27           H  
ATOM    484 2HG2 ILE A  31      45.123   6.509   8.432  1.00  4.27           H  
ATOM    485 3HG2 ILE A  31      46.776   7.162   8.334  1.00  4.27           H  
ATOM    486 1HD1 ILE A  31      48.159   7.567  12.373  1.00  4.27           H  
ATOM    487 2HD1 ILE A  31      46.497   6.934  12.476  1.00  4.27           H  
ATOM    488 3HD1 ILE A  31      47.608   6.330  11.221  1.00  4.27           H  
ATOM    489  N   THR A  32      43.838   9.021   7.188  1.00  4.53           N  
ATOM    490  CA  THR A  32      42.651   8.778   6.371  1.00  4.53           C  
ATOM    491  C   THR A  32      42.523   7.345   5.859  1.00  4.53           C  
ATOM    492  O   THR A  32      42.656   7.072   4.665  1.00  4.53           O  
ATOM    493  CB  THR A  32      42.586   9.782   5.219  1.00  4.53           C  
ATOM    494  OG1 THR A  32      43.821   9.761   4.491  1.00  4.53           O  
ATOM    495  CG2 THR A  32      42.342  11.179   5.787  1.00  4.53           C  
ATOM    496  H   THR A  32      44.616   9.536   6.798  1.00  4.53           H  
ATOM    497  HA  THR A  32      41.777   8.965   6.997  1.00  4.53           H  
ATOM    498  HB  THR A  32      41.771   9.515   4.546  1.00  4.53           H  
ATOM    499  HG1 THR A  32      43.944   8.891   4.102  1.00  4.53           H  
ATOM    500 1HG2 THR A  32      42.293  11.901   4.970  1.00  4.53           H  
ATOM    501 2HG2 THR A  32      41.399  11.186   6.335  1.00  4.53           H  
ATOM    502 3HG2 THR A  32      43.157  11.449   6.461  1.00  4.53           H  
ATOM    503  N   GLY A  33      42.287   6.448   6.803  1.00  4.62           N  
ATOM    504  CA  GLY A  33      42.114   5.019   6.588  1.00  4.62           C  
ATOM    505  C   GLY A  33      40.624   4.725   6.533  1.00  4.62           C  
ATOM    506  O   GLY A  33      39.851   5.524   6.010  1.00  4.62           O  
ATOM    507  H   GLY A  33      42.231   6.816   7.751  1.00  4.62           H  
ATOM    508 1HA  GLY A  33      42.595   4.718   5.658  1.00  4.62           H  
ATOM    509 2HA  GLY A  33      42.581   4.465   7.402  1.00  4.62           H  
ATOM    510  N   ASN A  34      40.206   3.583   7.082  1.00  4.49           N  
ATOM    511  CA  ASN A  34      38.790   3.204   7.047  1.00  4.49           C  
ATOM    512  C   ASN A  34      37.909   4.211   7.795  1.00  4.49           C  
ATOM    513  O   ASN A  34      36.727   4.371   7.483  1.00  4.49           O  
ATOM    514  CB  ASN A  34      38.603   1.817   7.629  1.00  4.49           C  
ATOM    515  CG  ASN A  34      39.099   0.735   6.714  1.00  4.49           C  
ATOM    516  OD1 ASN A  34      39.239   0.936   5.501  1.00  4.49           O  
ATOM    517  ND2 ASN A  34      39.374  -0.417   7.271  1.00  4.49           N  
ATOM    518  H   ASN A  34      40.877   2.959   7.507  1.00  4.49           H  
ATOM    519  HA  ASN A  34      38.461   3.196   6.007  1.00  4.49           H  
ATOM    520 1HB  ASN A  34      39.139   1.745   8.574  1.00  4.49           H  
ATOM    521 2HB  ASN A  34      37.545   1.651   7.841  1.00  4.49           H  
ATOM    522 1HD2 ASN A  34      39.710  -1.175   6.712  1.00  4.49           H  
ATOM    523 2HD2 ASN A  34      39.250  -0.540   8.255  1.00  4.49           H  
ATOM    524  N   TYR A  35      38.484   4.871   8.798  1.00  4.21           N  
ATOM    525  CA  TYR A  35      37.761   5.852   9.583  1.00  4.21           C  
ATOM    526  C   TYR A  35      38.438   7.214   9.464  1.00  4.21           C  
ATOM    527  O   TYR A  35      39.533   7.413   9.986  1.00  4.21           O  
ATOM    528  CB  TYR A  35      37.701   5.400  11.043  1.00  4.21           C  
ATOM    529  CG  TYR A  35      36.999   4.067  11.199  1.00  4.21           C  
ATOM    530  CD1 TYR A  35      37.724   2.890  11.067  1.00  4.21           C  
ATOM    531  CD2 TYR A  35      35.640   4.017  11.451  1.00  4.21           C  
ATOM    532  CE1 TYR A  35      37.094   1.671  11.188  1.00  4.21           C  
ATOM    533  CE2 TYR A  35      35.008   2.794  11.574  1.00  4.21           C  
ATOM    534  CZ  TYR A  35      35.731   1.625  11.441  1.00  4.21           C  
ATOM    535  OH  TYR A  35      35.099   0.407  11.562  1.00  4.21           O  
ATOM    536  H   TYR A  35      39.454   4.692   9.000  1.00  4.21           H  
ATOM    537  HA  TYR A  35      36.745   5.944   9.195  1.00  4.21           H  
ATOM    538 1HB  TYR A  35      38.712   5.309  11.443  1.00  4.21           H  
ATOM    539 2HB  TYR A  35      37.173   6.142  11.641  1.00  4.21           H  
ATOM    540  HD1 TYR A  35      38.795   2.929  10.866  1.00  4.21           H  
ATOM    541  HD2 TYR A  35      35.070   4.939  11.551  1.00  4.21           H  
ATOM    542  HE1 TYR A  35      37.663   0.746  11.083  1.00  4.21           H  
ATOM    543  HE2 TYR A  35      33.938   2.753  11.772  1.00  4.21           H  
ATOM    544  HH  TYR A  35      34.167   0.550  11.739  1.00  4.21           H  
ATOM    545  N   ALA A  36      37.781   8.152   8.777  1.00  3.86           N  
ATOM    546  CA  ALA A  36      38.337   9.493   8.542  1.00  3.86           C  
ATOM    547  C   ALA A  36      38.074  10.456   9.709  1.00  3.86           C  
ATOM    548  O   ALA A  36      38.510  11.604   9.678  1.00  3.86           O  
ATOM    549  CB  ALA A  36      37.765  10.086   7.268  1.00  3.86           C  
ATOM    550  H   ALA A  36      36.883   7.917   8.374  1.00  3.86           H  
ATOM    551  HA  ALA A  36      39.413   9.390   8.418  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      38.215  11.065   7.091  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      37.983   9.427   6.429  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      36.690  10.198   7.370  1.00  3.86           H  
ATOM    555  N   SER A  37      37.326   9.996  10.704  1.00  3.56           N  
ATOM    556  CA  SER A  37      36.945  10.818  11.852  1.00  3.56           C  
ATOM    557  C   SER A  37      38.018  10.992  12.913  1.00  3.56           C  
ATOM    558  O   SER A  37      38.628  10.027  13.374  1.00  3.56           O  
ATOM    559  CB  SER A  37      35.734  10.226  12.537  1.00  3.56           C  
ATOM    560  OG  SER A  37      35.439  10.936  13.712  1.00  3.56           O  
ATOM    561  H   SER A  37      37.016   9.038  10.659  1.00  3.56           H  
ATOM    562  HA  SER A  37      36.701  11.808  11.481  1.00  3.56           H  
ATOM    563 1HB  SER A  37      34.875  10.243  11.870  1.00  3.56           H  
ATOM    564 2HB  SER A  37      35.942   9.187  12.783  1.00  3.56           H  
ATOM    565  HG  SER A  37      34.762  11.618  13.459  1.00  3.56           H  
ATOM    566  N   HIS A  38      38.087  12.200  13.469  1.00  3.32           N  
ATOM    567  CA  HIS A  38      39.013  12.500  14.559  1.00  3.32           C  
ATOM    568  C   HIS A  38      38.593  11.953  15.906  1.00  3.32           C  
ATOM    569  O   HIS A  38      39.284  12.158  16.905  1.00  3.32           O  
ATOM    570  CB  HIS A  38      39.166  13.990  14.751  1.00  3.32           C  
ATOM    571  CG  HIS A  38      40.039  14.688  13.851  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      41.394  14.528  13.902  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      39.799  15.595  12.889  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      41.956  15.310  13.015  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      41.012  15.965  12.383  1.00  3.32           N  
ATOM    576  H   HIS A  38      37.525  12.951  13.082  1.00  3.32           H  
ATOM    577  HA  HIS A  38      39.989  12.078  14.318  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      38.182  14.435  14.638  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      39.506  14.187  15.765  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      38.824  15.977  12.584  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      43.022  15.395  12.833  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      41.179  16.655  11.648  1.00  3.32           H  
ATOM    583  N   ARG A  39      37.474  11.238  15.953  1.00  3.16           N  
ATOM    584  CA  ARG A  39      37.072  10.607  17.192  1.00  3.16           C  
ATOM    585  C   ARG A  39      38.079   9.517  17.578  1.00  3.16           C  
ATOM    586  O   ARG A  39      38.201   9.170  18.754  1.00  3.16           O  
ATOM    587  CB  ARG A  39      35.667  10.034  17.083  1.00  3.16           C  
ATOM    588  CG  ARG A  39      34.557  11.102  17.014  1.00  3.16           C  
ATOM    589  CD  ARG A  39      33.185  10.503  16.901  1.00  3.16           C  
ATOM    590  NE  ARG A  39      32.140  11.530  16.855  1.00  3.16           N  
ATOM    591  CZ  ARG A  39      30.811  11.281  16.785  1.00  3.16           C  
ATOM    592  NH1 ARG A  39      30.364  10.040  16.760  1.00  3.16           N  
ATOM    593  NH2 ARG A  39      29.955  12.290  16.747  1.00  3.16           N  
ATOM    594  H   ARG A  39      36.898  11.118  15.120  1.00  3.16           H  
ATOM    595  HA  ARG A  39      37.065  11.363  17.975  1.00  3.16           H  
ATOM    596 1HB  ARG A  39      35.596   9.421  16.183  1.00  3.16           H  
ATOM    597 2HB  ARG A  39      35.467   9.390  17.939  1.00  3.16           H  
ATOM    598 1HG  ARG A  39      34.593  11.718  17.913  1.00  3.16           H  
ATOM    599 2HG  ARG A  39      34.723  11.738  16.139  1.00  3.16           H  
ATOM    600 1HD  ARG A  39      33.125   9.914  15.985  1.00  3.16           H  
ATOM    601 2HD  ARG A  39      32.993   9.862  17.761  1.00  3.16           H  
ATOM    602  HE  ARG A  39      32.438  12.501  16.867  1.00  3.16           H  
ATOM    603 1HH1 ARG A  39      31.016   9.267  16.792  1.00  3.16           H  
ATOM    604 2HH1 ARG A  39      29.371   9.859  16.711  1.00  3.16           H  
ATOM    605 1HH2 ARG A  39      30.296  13.243  16.769  1.00  3.16           H  
ATOM    606 2HH2 ARG A  39      28.963  12.109  16.698  1.00  3.16           H  
ATOM    607  N   SER A  40      38.771   8.935  16.585  1.00  3.04           N  
ATOM    608  CA  SER A  40      39.764   7.903  16.875  1.00  3.04           C  
ATOM    609  C   SER A  40      40.970   8.464  17.616  1.00  3.04           C  
ATOM    610  O   SER A  40      41.524   9.498  17.238  1.00  3.04           O  
ATOM    611  CB  SER A  40      40.274   7.233  15.615  1.00  3.04           C  
ATOM    612  OG  SER A  40      41.296   6.301  15.944  1.00  3.04           O  
ATOM    613  H   SER A  40      38.638   9.256  15.621  1.00  3.04           H  
ATOM    614  HA  SER A  40      39.295   7.149  17.508  1.00  3.04           H  
ATOM    615 1HB  SER A  40      39.458   6.727  15.101  1.00  3.04           H  
ATOM    616 2HB  SER A  40      40.670   7.993  14.940  1.00  3.04           H  
ATOM    617  HG  SER A  40      40.834   5.526  16.298  1.00  3.04           H  
ATOM    618  N   LEU A  41      41.503   7.692  18.558  1.00  2.95           N  
ATOM    619  CA  LEU A  41      42.698   8.111  19.281  1.00  2.95           C  
ATOM    620  C   LEU A  41      43.964   7.948  18.435  1.00  2.95           C  
ATOM    621  O   LEU A  41      45.048   8.332  18.853  1.00  2.95           O  
ATOM    622  CB  LEU A  41      42.819   7.337  20.597  1.00  2.95           C  
ATOM    623  CG  LEU A  41      41.713   7.640  21.631  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      41.855   6.700  22.830  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      41.823   9.112  22.056  1.00  2.95           C  
ATOM    626  H   LEU A  41      41.038   6.835  18.816  1.00  2.95           H  
ATOM    627  HA  LEU A  41      42.592   9.169  19.522  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      42.796   6.270  20.380  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      43.782   7.576  21.055  1.00  2.95           H  
ATOM    630  HG  LEU A  41      40.732   7.467  21.182  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      41.069   6.913  23.555  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      41.765   5.669  22.490  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      42.815   6.835  23.299  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      41.040   9.340  22.781  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      42.789   9.301  22.501  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      41.701   9.750  21.180  1.00  2.95           H  
ATOM    637  N   SER A  42      43.825   7.366  17.240  1.00  2.87           N  
ATOM    638  CA  SER A  42      44.940   7.251  16.310  1.00  2.87           C  
ATOM    639  C   SER A  42      44.990   8.482  15.397  1.00  2.87           C  
ATOM    640  O   SER A  42      45.885   8.607  14.561  1.00  2.87           O  
ATOM    641  CB  SER A  42      44.804   6.000  15.459  1.00  2.87           C  
ATOM    642  OG  SER A  42      43.710   6.085  14.571  1.00  2.87           O  
ATOM    643  H   SER A  42      42.915   7.027  16.936  1.00  2.87           H  
ATOM    644  HA  SER A  42      45.870   7.201  16.876  1.00  2.87           H  
ATOM    645 1HB  SER A  42      45.723   5.849  14.895  1.00  2.87           H  
ATOM    646 2HB  SER A  42      44.677   5.139  16.112  1.00  2.87           H  
ATOM    647  HG  SER A  42      42.914   6.240  15.112  1.00  2.87           H  
ATOM    648  N   GLY A  43      43.986   9.356  15.528  1.00  2.82           N  
ATOM    649  CA  GLY A  43      43.791  10.505  14.658  1.00  2.82           C  
ATOM    650  C   GLY A  43      44.399  11.824  15.116  1.00  2.82           C  
ATOM    651  O   GLY A  43      45.455  12.243  14.635  1.00  2.82           O  
ATOM    652  H   GLY A  43      43.291   9.223  16.257  1.00  2.82           H  
ATOM    653 1HA  GLY A  43      44.166  10.258  13.668  1.00  2.82           H  
ATOM    654 2HA  GLY A  43      42.716  10.652  14.561  1.00  2.82           H  
ATOM    655  N   CYS A  44      43.700  12.494  16.022  1.00  2.80           N  
ATOM    656  CA  CYS A  44      44.082  13.815  16.495  1.00  2.80           C  
ATOM    657  C   CYS A  44      45.546  13.862  16.965  1.00  2.80           C  
ATOM    658  O   CYS A  44      45.947  13.012  17.757  1.00  2.80           O  
ATOM    659  CB  CYS A  44      43.174  14.234  17.650  1.00  2.80           C  
ATOM    660  SG  CYS A  44      43.552  15.846  18.361  1.00  2.80           S  
ATOM    661  H   CYS A  44      42.853  12.066  16.382  1.00  2.80           H  
ATOM    662  HA  CYS A  44      43.887  14.501  15.681  1.00  2.80           H  
ATOM    663 1HB  CYS A  44      42.139  14.268  17.289  1.00  2.80           H  
ATOM    664 2HB  CYS A  44      43.214  13.490  18.444  1.00  2.80           H  
ATOM    665  HG  CYS A  44      42.425  15.945  19.077  1.00  2.80           H  
ATOM    666  N   PRO A  45      46.357  14.858  16.538  1.00  2.86           N  
ATOM    667  CA  PRO A  45      47.756  15.078  16.908  1.00  2.86           C  
ATOM    668  C   PRO A  45      47.995  15.173  18.414  1.00  2.86           C  
ATOM    669  O   PRO A  45      49.123  15.016  18.883  1.00  2.86           O  
ATOM    670  CB  PRO A  45      48.075  16.425  16.248  1.00  2.86           C  
ATOM    671  CG  PRO A  45      47.139  16.518  15.074  1.00  2.86           C  
ATOM    672  CD  PRO A  45      45.869  15.837  15.516  1.00  2.86           C  
ATOM    673  HA  PRO A  45      48.368  14.271  16.472  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      47.919  17.239  16.974  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      49.133  16.457  15.953  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      46.969  17.576  14.795  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      47.586  16.036  14.193  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      45.160  16.559  15.936  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      45.480  15.329  14.614  1.00  2.86           H  
ATOM    680  N   LEU A  46      46.943  15.465  19.171  1.00  3.00           N  
ATOM    681  CA  LEU A  46      47.048  15.591  20.611  1.00  3.00           C  
ATOM    682  C   LEU A  46      46.798  14.263  21.322  1.00  3.00           C  
ATOM    683  O   LEU A  46      46.808  14.197  22.566  1.00  3.00           O  
ATOM    684  CB  LEU A  46      46.078  16.654  21.088  1.00  3.00           C  
ATOM    685  CG  LEU A  46      46.359  18.016  20.523  1.00  3.00           C  
ATOM    686  CD1 LEU A  46      45.323  18.973  20.983  1.00  3.00           C  
ATOM    687  CD2 LEU A  46      47.739  18.446  20.957  1.00  3.00           C  
ATOM    688  H   LEU A  46      46.040  15.593  18.744  1.00  3.00           H  
ATOM    689  HA  LEU A  46      48.055  15.913  20.853  1.00  3.00           H  
ATOM    690 1HB  LEU A  46      45.074  16.366  20.812  1.00  3.00           H  
ATOM    691 2HB  LEU A  46      46.134  16.721  22.172  1.00  3.00           H  
ATOM    692  HG  LEU A  46      46.316  17.977  19.431  1.00  3.00           H  
ATOM    693 1HD1 LEU A  46      45.546  19.945  20.558  1.00  3.00           H  
ATOM    694 2HD1 LEU A  46      44.352  18.641  20.651  1.00  3.00           H  
ATOM    695 3HD1 LEU A  46      45.337  19.036  22.070  1.00  3.00           H  
ATOM    696 1HD2 LEU A  46      47.955  19.432  20.546  1.00  3.00           H  
ATOM    697 2HD2 LEU A  46      47.783  18.487  22.046  1.00  3.00           H  
ATOM    698 3HD2 LEU A  46      48.473  17.729  20.589  1.00  3.00           H  
ATOM    699  N   ALA A  47      46.563  13.203  20.553  1.00  3.24           N  
ATOM    700  CA  ALA A  47      46.354  11.890  21.123  1.00  3.24           C  
ATOM    701  C   ALA A  47      47.588  11.520  21.907  1.00  3.24           C  
ATOM    702  O   ALA A  47      48.698  11.950  21.585  1.00  3.24           O  
ATOM    703  CB  ALA A  47      46.064  10.864  20.060  1.00  3.24           C  
ATOM    704  H   ALA A  47      46.537  13.290  19.536  1.00  3.24           H  
ATOM    705  HA  ALA A  47      45.509  11.939  21.815  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      45.920   9.896  20.535  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      45.164  11.142  19.506  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      46.905  10.808  19.369  1.00  3.24           H  
ATOM    709  N   ASP A  48      47.382  10.804  22.995  1.00  3.53           N  
ATOM    710  CA  ASP A  48      48.406  10.382  23.958  1.00  3.53           C  
ATOM    711  C   ASP A  48      48.958  11.541  24.807  1.00  3.53           C  
ATOM    712  O   ASP A  48      49.506  11.307  25.882  1.00  3.53           O  
ATOM    713  CB  ASP A  48      49.579   9.662  23.275  1.00  3.53           C  
ATOM    714  CG  ASP A  48      49.160   8.378  22.563  1.00  3.53           C  
ATOM    715  OD1 ASP A  48      48.269   7.722  23.046  1.00  3.53           O  
ATOM    716  OD2 ASP A  48      49.740   8.059  21.554  1.00  3.53           O  
ATOM    717  H   ASP A  48      46.432  10.500  23.164  1.00  3.53           H  
ATOM    718  HA  ASP A  48      47.966   9.663  24.631  1.00  3.53           H  
ATOM    719 1HB  ASP A  48      50.088  10.317  22.576  1.00  3.53           H  
ATOM    720 2HB  ASP A  48      50.310   9.394  24.038  1.00  3.53           H  
ATOM    721  N   LYS A  49      48.670  12.795  24.446  1.00  3.83           N  
ATOM    722  CA  LYS A  49      49.159  13.912  25.238  1.00  3.83           C  
ATOM    723  C   LYS A  49      48.026  14.272  26.155  1.00  3.83           C  
ATOM    724  O   LYS A  49      48.183  14.361  27.376  1.00  3.83           O  
ATOM    725  CB  LYS A  49      49.532  15.088  24.340  1.00  3.83           C  
ATOM    726  CG  LYS A  49      50.682  14.791  23.398  1.00  3.83           C  
ATOM    727  CD  LYS A  49      51.018  15.982  22.509  1.00  3.83           C  
ATOM    728  CE  LYS A  49      52.131  15.622  21.530  1.00  3.83           C  
ATOM    729  NZ  LYS A  49      52.476  16.750  20.621  1.00  3.83           N  
ATOM    730  H   LYS A  49      48.161  12.998  23.588  1.00  3.83           H  
ATOM    731  HA  LYS A  49      50.020  13.606  25.833  1.00  3.83           H  
ATOM    732 1HB  LYS A  49      48.675  15.383  23.739  1.00  3.83           H  
ATOM    733 2HB  LYS A  49      49.810  15.944  24.956  1.00  3.83           H  
ATOM    734 1HG  LYS A  49      51.561  14.507  23.974  1.00  3.83           H  
ATOM    735 2HG  LYS A  49      50.399  13.949  22.756  1.00  3.83           H  
ATOM    736 1HD  LYS A  49      50.135  16.270  21.945  1.00  3.83           H  
ATOM    737 2HD  LYS A  49      51.332  16.826  23.121  1.00  3.83           H  
ATOM    738 1HE  LYS A  49      53.018  15.340  22.093  1.00  3.83           H  
ATOM    739 2HE  LYS A  49      51.807  14.772  20.926  1.00  3.83           H  
ATOM    740 1HZ  LYS A  49      53.214  16.459  19.998  1.00  3.83           H  
ATOM    741 2HZ  LYS A  49      51.670  17.021  20.075  1.00  3.83           H  
ATOM    742 3HZ  LYS A  49      52.788  17.537  21.168  1.00  3.83           H  
ATOM    743  N   SER A  50      46.840  14.389  25.561  1.00  4.11           N  
ATOM    744  CA  SER A  50      45.655  14.661  26.340  1.00  4.11           C  
ATOM    745  C   SER A  50      45.421  13.478  27.262  1.00  4.11           C  
ATOM    746  O   SER A  50      45.074  13.648  28.427  1.00  4.11           O  
ATOM    747  CB  SER A  50      44.454  14.872  25.440  1.00  4.11           C  
ATOM    748  OG  SER A  50      44.605  16.027  24.661  1.00  4.11           O  
ATOM    749  H   SER A  50      46.780  14.311  24.544  1.00  4.11           H  
ATOM    750  HA  SER A  50      45.819  15.555  26.943  1.00  4.11           H  
ATOM    751 1HB  SER A  50      44.328  14.006  24.790  1.00  4.11           H  
ATOM    752 2HB  SER A  50      43.557  14.957  26.051  1.00  4.11           H  
ATOM    753  HG  SER A  50      45.284  15.811  24.007  1.00  4.11           H  
ATOM    754  N   LEU A  51      45.650  12.266  26.745  1.00  4.34           N  
ATOM    755  CA  LEU A  51      45.417  11.069  27.534  1.00  4.34           C  
ATOM    756  C   LEU A  51      46.395  11.028  28.701  1.00  4.34           C  
ATOM    757  O   LEU A  51      46.005  10.717  29.826  1.00  4.34           O  
ATOM    758  CB  LEU A  51      45.614   9.827  26.673  1.00  4.34           C  
ATOM    759  CG  LEU A  51      44.611   9.652  25.510  1.00  4.34           C  
ATOM    760  CD1 LEU A  51      45.041   8.467  24.649  1.00  4.34           C  
ATOM    761  CD2 LEU A  51      43.206   9.452  26.059  1.00  4.34           C  
ATOM    762  H   LEU A  51      45.967  12.195  25.791  1.00  4.34           H  
ATOM    763  HA  LEU A  51      44.402  11.088  27.925  1.00  4.34           H  
ATOM    764 1HB  LEU A  51      46.604   9.845  26.284  1.00  4.34           H  
ATOM    765 2HB  LEU A  51      45.526   8.952  27.314  1.00  4.34           H  
ATOM    766  HG  LEU A  51      44.631  10.544  24.884  1.00  4.34           H  
ATOM    767 1HD1 LEU A  51      44.361   8.357  23.829  1.00  4.34           H  
ATOM    768 2HD1 LEU A  51      46.032   8.613  24.255  1.00  4.34           H  
ATOM    769 3HD1 LEU A  51      45.031   7.560  25.253  1.00  4.34           H  
ATOM    770 1HD2 LEU A  51      42.503   9.336  25.232  1.00  4.34           H  
ATOM    771 2HD2 LEU A  51      43.181   8.557  26.681  1.00  4.34           H  
ATOM    772 3HD2 LEU A  51      42.921  10.316  26.656  1.00  4.34           H  
ATOM    773  N   ARG A  52      47.666  11.397  28.466  1.00  4.53           N  
ATOM    774  CA  ARG A  52      48.624  11.419  29.558  1.00  4.53           C  
ATOM    775  C   ARG A  52      48.166  12.374  30.646  1.00  4.53           C  
ATOM    776  O   ARG A  52      48.198  12.036  31.836  1.00  4.53           O  
ATOM    777  CB  ARG A  52      50.000  11.834  29.069  1.00  4.53           C  
ATOM    778  CG  ARG A  52      51.077  11.853  30.138  1.00  4.53           C  
ATOM    779  CD  ARG A  52      52.415  12.172  29.564  1.00  4.53           C  
ATOM    780  NE  ARG A  52      53.449  12.233  30.592  1.00  4.53           N  
ATOM    781  CZ  ARG A  52      54.750  12.509  30.363  1.00  4.53           C  
ATOM    782  NH1 ARG A  52      55.171  12.746  29.140  1.00  4.53           N  
ATOM    783  NH2 ARG A  52      55.604  12.539  31.372  1.00  4.53           N  
ATOM    784  H   ARG A  52      48.005  11.629  27.534  1.00  4.53           H  
ATOM    785  HA  ARG A  52      48.697  10.424  29.979  1.00  4.53           H  
ATOM    786 1HB  ARG A  52      50.325  11.154  28.287  1.00  4.53           H  
ATOM    787 2HB  ARG A  52      49.945  12.832  28.630  1.00  4.53           H  
ATOM    788 1HG  ARG A  52      50.829  12.615  30.880  1.00  4.53           H  
ATOM    789 2HG  ARG A  52      51.128  10.877  30.620  1.00  4.53           H  
ATOM    790 1HD  ARG A  52      52.694  11.403  28.843  1.00  4.53           H  
ATOM    791 2HD  ARG A  52      52.370  13.139  29.065  1.00  4.53           H  
ATOM    792  HE  ARG A  52      53.170  12.056  31.548  1.00  4.53           H  
ATOM    793 1HH1 ARG A  52      54.520  12.723  28.368  1.00  4.53           H  
ATOM    794 2HH1 ARG A  52      56.145  12.952  28.972  1.00  4.53           H  
ATOM    795 1HH2 ARG A  52      55.283  12.358  32.313  1.00  4.53           H  
ATOM    796 2HH2 ARG A  52      56.578  12.746  31.203  1.00  4.53           H  
ATOM    797  N   ASN A  53      47.710  13.561  30.237  1.00  4.69           N  
ATOM    798  CA  ASN A  53      47.253  14.559  31.188  1.00  4.69           C  
ATOM    799  C   ASN A  53      46.029  14.078  31.966  1.00  4.69           C  
ATOM    800  O   ASN A  53      45.939  14.289  33.178  1.00  4.69           O  
ATOM    801  CB  ASN A  53      46.961  15.854  30.464  1.00  4.69           C  
ATOM    802  CG  ASN A  53      48.221  16.555  30.014  1.00  4.69           C  
ATOM    803  OD1 ASN A  53      49.317  16.303  30.533  1.00  4.69           O  
ATOM    804  ND2 ASN A  53      48.084  17.435  29.054  1.00  4.69           N  
ATOM    805  H   ASN A  53      47.708  13.782  29.239  1.00  4.69           H  
ATOM    806  HA  ASN A  53      48.050  14.734  31.911  1.00  4.69           H  
ATOM    807 1HB  ASN A  53      46.347  15.642  29.588  1.00  4.69           H  
ATOM    808 2HB  ASN A  53      46.391  16.516  31.112  1.00  4.69           H  
ATOM    809 1HD2 ASN A  53      48.882  17.928  28.712  1.00  4.69           H  
ATOM    810 2HD2 ASN A  53      47.182  17.607  28.660  1.00  4.69           H  
ATOM    811  N   LEU A  54      45.108  13.388  31.290  1.00  4.94           N  
ATOM    812  CA  LEU A  54      43.933  12.871  31.975  1.00  4.94           C  
ATOM    813  C   LEU A  54      44.322  11.807  32.986  1.00  4.94           C  
ATOM    814  O   LEU A  54      43.840  11.814  34.121  1.00  4.94           O  
ATOM    815  CB  LEU A  54      42.954  12.285  30.957  1.00  4.94           C  
ATOM    816  CG  LEU A  54      42.263  13.302  30.062  1.00  4.94           C  
ATOM    817  CD1 LEU A  54      41.515  12.572  28.956  1.00  4.94           C  
ATOM    818  CD2 LEU A  54      41.321  14.137  30.910  1.00  4.94           C  
ATOM    819  H   LEU A  54      45.211  13.253  30.285  1.00  4.94           H  
ATOM    820  HA  LEU A  54      43.449  13.691  32.500  1.00  4.94           H  
ATOM    821 1HB  LEU A  54      43.501  11.597  30.313  1.00  4.94           H  
ATOM    822 2HB  LEU A  54      42.188  11.725  31.489  1.00  4.94           H  
ATOM    823  HG  LEU A  54      42.996  13.953  29.609  1.00  4.94           H  
ATOM    824 1HD1 LEU A  54      41.022  13.297  28.310  1.00  4.94           H  
ATOM    825 2HD1 LEU A  54      42.221  11.992  28.372  1.00  4.94           H  
ATOM    826 3HD1 LEU A  54      40.772  11.909  29.394  1.00  4.94           H  
ATOM    827 1HD2 LEU A  54      40.825  14.874  30.278  1.00  4.94           H  
ATOM    828 2HD2 LEU A  54      40.576  13.491  31.372  1.00  4.94           H  
ATOM    829 3HD2 LEU A  54      41.891  14.649  31.686  1.00  4.94           H  
ATOM    830  N   MET A  55      45.253  10.937  32.619  1.00  5.46           N  
ATOM    831  CA  MET A  55      45.656   9.909  33.554  1.00  5.46           C  
ATOM    832  C   MET A  55      46.320  10.553  34.759  1.00  5.46           C  
ATOM    833  O   MET A  55      46.072  10.148  35.895  1.00  5.46           O  
ATOM    834  CB  MET A  55      46.561   8.899  32.856  1.00  5.46           C  
ATOM    835  CG  MET A  55      45.811   8.010  31.850  1.00  5.46           C  
ATOM    836  SD  MET A  55      46.810   6.678  31.173  1.00  5.46           S  
ATOM    837  CE  MET A  55      47.858   7.603  30.064  1.00  5.46           C  
ATOM    838  H   MET A  55      45.647  10.964  31.678  1.00  5.46           H  
ATOM    839  HA  MET A  55      44.766   9.390  33.902  1.00  5.46           H  
ATOM    840 1HB  MET A  55      47.342   9.435  32.311  1.00  5.46           H  
ATOM    841 2HB  MET A  55      47.046   8.263  33.593  1.00  5.46           H  
ATOM    842 1HG  MET A  55      44.946   7.572  32.344  1.00  5.46           H  
ATOM    843 2HG  MET A  55      45.452   8.621  31.027  1.00  5.46           H  
ATOM    844 1HE  MET A  55      48.538   6.924  29.550  1.00  5.46           H  
ATOM    845 2HE  MET A  55      47.243   8.131  29.332  1.00  5.46           H  
ATOM    846 3HE  MET A  55      48.432   8.317  30.642  1.00  5.46           H  
ATOM    847  N   ALA A  56      47.119  11.603  34.525  1.00  6.42           N  
ATOM    848  CA  ALA A  56      47.750  12.328  35.619  1.00  6.42           C  
ATOM    849  C   ALA A  56      46.693  12.968  36.522  1.00  6.42           C  
ATOM    850  O   ALA A  56      46.806  12.941  37.748  1.00  6.42           O  
ATOM    851  CB  ALA A  56      48.677  13.398  35.068  1.00  6.42           C  
ATOM    852  H   ALA A  56      47.310  11.888  33.565  1.00  6.42           H  
ATOM    853  HA  ALA A  56      48.326  11.619  36.211  1.00  6.42           H  
ATOM    854 1HB  ALA A  56      49.158  13.919  35.893  1.00  6.42           H  
ATOM    855 2HB  ALA A  56      49.431  12.930  34.436  1.00  6.42           H  
ATOM    856 3HB  ALA A  56      48.103  14.104  34.479  1.00  6.42           H  
ATOM    857  N   ALA A  57      45.624  13.492  35.917  1.00  7.99           N  
ATOM    858  CA  ALA A  57      44.540  14.141  36.647  1.00  7.99           C  
ATOM    859  C   ALA A  57      43.895  13.183  37.635  1.00  7.99           C  
ATOM    860  O   ALA A  57      43.461  13.588  38.717  1.00  7.99           O  
ATOM    861  CB  ALA A  57      43.483  14.666  35.686  1.00  7.99           C  
ATOM    862  H   ALA A  57      45.585  13.492  34.899  1.00  7.99           H  
ATOM    863  HA  ALA A  57      44.964  14.974  37.204  1.00  7.99           H  
ATOM    864 1HB  ALA A  57      42.700  15.170  36.249  1.00  7.99           H  
ATOM    865 2HB  ALA A  57      43.944  15.365  34.988  1.00  7.99           H  
ATOM    866 3HB  ALA A  57      43.047  13.844  35.135  1.00  7.99           H  
ATOM    867  N   HIS A  58      43.862  11.905  37.273  1.00 10.31           N  
ATOM    868  CA  HIS A  58      43.242  10.887  38.099  1.00 10.31           C  
ATOM    869  C   HIS A  58      44.220  10.106  38.989  1.00 10.31           C  
ATOM    870  O   HIS A  58      43.838   9.075  39.554  1.00 10.31           O  
ATOM    871  CB  HIS A  58      42.472   9.898  37.219  1.00 10.31           C  
ATOM    872  CG  HIS A  58      41.298  10.509  36.499  1.00 10.31           C  
ATOM    873  ND1 HIS A  58      40.156  10.929  37.158  1.00 10.31           N  
ATOM    874  CD2 HIS A  58      41.078  10.746  35.184  1.00 10.31           C  
ATOM    875  CE1 HIS A  58      39.297  11.413  36.278  1.00 10.31           C  
ATOM    876  NE2 HIS A  58      39.832  11.311  35.075  1.00 10.31           N  
ATOM    877  H   HIS A  58      44.230  11.651  36.352  1.00 10.31           H  
ATOM    878  HA  HIS A  58      42.521  11.365  38.758  1.00 10.31           H  
ATOM    879 1HB  HIS A  58      43.155   9.491  36.466  1.00 10.31           H  
ATOM    880 2HB  HIS A  58      42.116   9.067  37.825  1.00 10.31           H  
ATOM    881  HD2 HIS A  58      41.759  10.526  34.364  1.00 10.31           H  
ATOM    882  HE1 HIS A  58      38.313  11.820  36.507  1.00 10.31           H  
ATOM    883  HE2 HIS A  58      39.396  11.599  34.210  1.00 10.31           H  
ATOM    884  N   SER A  59      45.463  10.582  39.151  1.00 13.38           N  
ATOM    885  CA  SER A  59      46.411   9.861  40.004  1.00 13.38           C  
ATOM    886  C   SER A  59      47.313  10.772  40.845  1.00 13.38           C  
ATOM    887  O   SER A  59      48.116  11.535  40.310  1.00 13.38           O  
ATOM    888  CB  SER A  59      47.285   8.959  39.158  1.00 13.38           C  
ATOM    889  OG  SER A  59      48.223   8.284  39.958  1.00 13.38           O  
ATOM    890  H   SER A  59      45.765  11.434  38.673  1.00 13.38           H  
ATOM    891  HA  SER A  59      45.841   9.242  40.694  1.00 13.38           H  
ATOM    892 1HB  SER A  59      46.664   8.239  38.623  1.00 13.38           H  
ATOM    893 2HB  SER A  59      47.803   9.567  38.412  1.00 13.38           H  
ATOM    894  HG  SER A  59      48.641   8.967  40.497  1.00 13.38           H  
ATOM    895  N   ALA A  60      47.189  10.616  42.172  1.00 16.93           N  
ATOM    896  CA  ALA A  60      47.891  11.360  43.234  1.00 16.93           C  
ATOM    897  C   ALA A  60      46.858  11.960  44.176  1.00 16.93           C  
ATOM    898  O   ALA A  60      45.839  11.329  44.457  1.00 16.93           O  
ATOM    899  OXT ALA A  60      46.938  13.152  44.476  1.00 16.93           O  
ATOM    900  CB  ALA A  60      48.805  12.468  42.705  1.00 16.93           C  
ATOM    901  H   ALA A  60      46.508   9.931  42.473  1.00 16.93           H  
ATOM    902  HA  ALA A  60      48.497  10.654  43.803  1.00 16.93           H  
ATOM    903 1HB  ALA A  60      49.280  12.964  43.550  1.00 16.93           H  
ATOM    904 2HB  ALA A  60      49.586  12.055  42.066  1.00 16.93           H  
ATOM    905 3HB  ALA A  60      48.220  13.204  42.146  1.00 16.93           H  
TER     906
ENDMDL

