REMARK ID 643995 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.938  -1.624   0.806  1.00  4.92           N  
ATOM      2  CA  ILE A   1       2.287  -1.143  -0.524  1.00  4.92           C  
ATOM      3  C   ILE A   1       2.815   0.289  -0.369  1.00  4.92           C  
ATOM      4  O   ILE A   1       3.919   0.466   0.156  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.075  -1.252  -1.480  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       0.595  -2.719  -1.565  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       1.453  -0.825  -2.928  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       1.609  -3.673  -2.111  1.00  4.92           C  
ATOM      9 1H   ILE A   1       2.407  -2.499   0.981  1.00  4.92           H  
ATOM     10 2H   ILE A   1       2.235  -0.942   1.489  1.00  4.92           H  
ATOM     11 3H   ILE A   1       0.941  -1.752   0.872  1.00  4.92           H  
ATOM     12  HA  ILE A   1       3.087  -1.758  -0.927  1.00  4.92           H  
ATOM     13  HB  ILE A   1       0.264  -0.657  -1.096  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.307  -3.049  -0.571  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1      -0.273  -2.767  -2.214  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       0.596  -0.943  -3.558  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       1.780   0.191  -2.997  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       2.250  -1.470  -3.288  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       1.186  -4.675  -2.140  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       1.883  -3.368  -3.123  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       2.493  -3.671  -1.476  1.00  4.92           H  
ATOM     22  N   GLU A   2       2.057   1.316  -0.779  1.00  6.90           N  
ATOM     23  CA  GLU A   2       2.568   2.693  -0.648  1.00  6.90           C  
ATOM     24  C   GLU A   2       1.583   3.635   0.034  1.00  6.90           C  
ATOM     25  O   GLU A   2       0.377   3.514  -0.142  1.00  6.90           O  
ATOM     26  CB  GLU A   2       2.943   3.257  -2.026  1.00  6.90           C  
ATOM     27  CG  GLU A   2       4.074   2.504  -2.745  1.00  6.90           C  
ATOM     28  CD  GLU A   2       4.456   3.103  -4.081  1.00  6.90           C  
ATOM     29  OE1 GLU A   2       3.874   4.089  -4.463  1.00  6.90           O  
ATOM     30  OE2 GLU A   2       5.334   2.567  -4.716  1.00  6.90           O  
ATOM     31  H   GLU A   2       1.142   1.159  -1.217  1.00  6.90           H  
ATOM     32  HA  GLU A   2       3.474   2.669  -0.038  1.00  6.90           H  
ATOM     33 1HB  GLU A   2       2.063   3.235  -2.675  1.00  6.90           H  
ATOM     34 2HB  GLU A   2       3.244   4.300  -1.923  1.00  6.90           H  
ATOM     35 1HG  GLU A   2       4.950   2.497  -2.095  1.00  6.90           H  
ATOM     36 2HG  GLU A   2       3.773   1.476  -2.901  1.00  6.90           H  
ATOM     37  N   VAL A   3       2.100   4.600   0.784  1.00  9.92           N  
ATOM     38  CA  VAL A   3       1.246   5.578   1.461  1.00  9.92           C  
ATOM     39  C   VAL A   3       1.250   6.923   0.740  1.00  9.92           C  
ATOM     40  O   VAL A   3       2.296   7.408   0.306  1.00  9.92           O  
ATOM     41  CB  VAL A   3       1.657   5.723   2.937  1.00  9.92           C  
ATOM     42  CG1 VAL A   3       0.818   6.782   3.621  1.00  9.92           C  
ATOM     43  CG2 VAL A   3       1.448   4.398   3.625  1.00  9.92           C  
ATOM     44  H   VAL A   3       3.104   4.659   0.891  1.00  9.92           H  
ATOM     45  HA  VAL A   3       0.221   5.202   1.453  1.00  9.92           H  
ATOM     46  HB  VAL A   3       2.701   6.022   2.999  1.00  9.92           H  
ATOM     47 1HG1 VAL A   3       1.118   6.867   4.665  1.00  9.92           H  
ATOM     48 2HG1 VAL A   3       0.966   7.739   3.133  1.00  9.92           H  
ATOM     49 3HG1 VAL A   3      -0.236   6.505   3.568  1.00  9.92           H  
ATOM     50 1HG2 VAL A   3       1.733   4.480   4.673  1.00  9.92           H  
ATOM     51 2HG2 VAL A   3       0.394   4.140   3.553  1.00  9.92           H  
ATOM     52 3HG2 VAL A   3       2.051   3.630   3.145  1.00  9.92           H  
ATOM     53  N   ASP A   4       0.048   7.464   0.559  1.00 13.92           N  
ATOM     54  CA  ASP A   4      -0.219   8.718  -0.140  1.00 13.92           C  
ATOM     55  C   ASP A   4       0.087   9.938   0.722  1.00 13.92           C  
ATOM     56  O   ASP A   4       0.413   9.822   1.901  1.00 13.92           O  
ATOM     57  CB  ASP A   4      -1.690   8.736  -0.593  1.00 13.92           C  
ATOM     58  CG  ASP A   4      -2.019   9.679  -1.783  1.00 13.92           C  
ATOM     59  OD1 ASP A   4      -1.153  10.419  -2.187  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      -3.126   9.637  -2.267  1.00 13.92           O  
ATOM     61  H   ASP A   4      -0.754   6.983   0.970  1.00 13.92           H  
ATOM     62  HA  ASP A   4       0.420   8.758  -1.022  1.00 13.92           H  
ATOM     63 1HB  ASP A   4      -1.996   7.721  -0.853  1.00 13.92           H  
ATOM     64 2HB  ASP A   4      -2.298   9.043   0.259  1.00 13.92           H  
ATOM     65  N   GLU A   5       0.010  11.114   0.108  1.00 18.30           N  
ATOM     66  CA  GLU A   5       0.187  12.380   0.821  1.00 18.30           C  
ATOM     67  C   GLU A   5      -0.907  12.561   1.880  1.00 18.30           C  
ATOM     68  O   GLU A   5      -0.682  13.159   2.934  1.00 18.30           O  
ATOM     69  CB  GLU A   5       0.150  13.563  -0.151  1.00 18.30           C  
ATOM     70  CG  GLU A   5       1.348  13.656  -1.090  1.00 18.30           C  
ATOM     71  CD  GLU A   5       1.269  14.827  -2.052  1.00 18.30           C  
ATOM     72  OE1 GLU A   5       0.262  15.498  -2.072  1.00 18.30           O  
ATOM     73  OE2 GLU A   5       2.222  15.047  -2.763  1.00 18.30           O  
ATOM     74  H   GLU A   5      -0.229  11.106  -0.882  1.00 18.30           H  
ATOM     75  HA  GLU A   5       1.153  12.362   1.324  1.00 18.30           H  
ATOM     76 1HB  GLU A   5      -0.747  13.491  -0.767  1.00 18.30           H  
ATOM     77 2HB  GLU A   5       0.088  14.494   0.412  1.00 18.30           H  
ATOM     78 1HG  GLU A   5       2.256  13.746  -0.496  1.00 18.30           H  
ATOM     79 2HG  GLU A   5       1.410  12.728  -1.660  1.00 18.30           H  
ATOM     80  N   ASN A   6      -2.105  12.061   1.567  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -3.260  12.130   2.454  1.00 21.96           C  
ATOM     82  C   ASN A   6      -3.274  10.867   3.320  1.00 21.96           C  
ATOM     83  O   ASN A   6      -2.516   9.932   3.071  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -4.545  12.282   1.649  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -5.705  12.936   2.424  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -5.810  12.835   3.656  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -6.570  13.604   1.702  1.00 21.96           N  
ATOM     88  H   ASN A   6      -2.197  11.597   0.674  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -3.150  12.989   3.119  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -4.340  12.878   0.757  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -4.866  11.296   1.309  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -7.348  14.053   2.144  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -6.454  13.665   0.712  1.00 21.96           H  
ATOM     94  N   GLY A   7      -4.160  10.812   4.306  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -4.223   9.682   5.243  1.00 24.07           C  
ATOM     96  C   GLY A   7      -4.824   8.391   4.674  1.00 24.07           C  
ATOM     97  O   GLY A   7      -5.856   7.917   5.152  1.00 24.07           O  
ATOM     98  H   GLY A   7      -4.789  11.597   4.418  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -3.215   9.474   5.602  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -4.800   9.987   6.116  1.00 24.07           H  
ATOM    101  N   THR A   8      -4.167   7.828   3.662  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.635   6.603   3.021  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.503   5.730   2.455  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.469   6.225   1.989  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.628   6.954   1.905  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.191   5.754   1.359  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.917   7.720   0.821  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.328   8.302   3.340  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.164   6.012   3.770  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.431   7.569   2.312  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.487   5.196   1.014  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.619   7.973   0.029  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.494   8.633   1.240  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.119   7.101   0.414  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.750   4.417   2.470  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.823   3.403   1.965  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.219   2.855   0.588  1.00 24.09           C  
ATOM    118  O   LEU A   9      -4.307   2.301   0.388  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.718   2.277   3.005  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -1.858   1.067   2.659  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -0.430   1.465   2.492  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -1.979   0.068   3.794  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.628   4.110   2.870  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.839   3.859   1.865  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -2.317   2.702   3.925  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -3.723   1.908   3.211  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.198   0.633   1.724  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       0.165   0.596   2.246  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.358   2.183   1.701  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -0.075   1.897   3.416  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -1.369  -0.807   3.583  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -1.629   0.533   4.716  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -3.021  -0.230   3.910  1.00 24.09           H  
ATOM    134  N   ASP A  10      -2.323   3.020  -0.374  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -2.562   2.623  -1.748  1.00 22.02           C  
ATOM    136  C   ASP A  10      -2.234   1.156  -1.950  1.00 22.02           C  
ATOM    137  O   ASP A  10      -1.135   0.798  -2.391  1.00 22.02           O  
ATOM    138  CB  ASP A  10      -1.735   3.484  -2.717  1.00 22.02           C  
ATOM    139  CG  ASP A  10      -2.046   3.242  -4.216  1.00 22.02           C  
ATOM    140  OD1 ASP A  10      -2.883   2.427  -4.509  1.00 22.02           O  
ATOM    141  OD2 ASP A  10      -1.435   3.879  -5.044  1.00 22.02           O  
ATOM    142  H   ASP A  10      -1.425   3.436  -0.153  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -3.618   2.771  -1.975  1.00 22.02           H  
ATOM    144 1HB  ASP A  10      -1.892   4.537  -2.490  1.00 22.02           H  
ATOM    145 2HB  ASP A  10      -0.673   3.276  -2.553  1.00 22.02           H  
ATOM    146  N   LEU A  11      -3.206   0.299  -1.649  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -3.016  -1.153  -1.721  1.00 18.37           C  
ATOM    148  C   LEU A  11      -3.048  -1.724  -3.135  1.00 18.37           C  
ATOM    149  O   LEU A  11      -3.903  -2.548  -3.468  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -4.093  -1.859  -0.896  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -4.045  -1.601   0.578  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -5.214  -2.272   1.247  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -2.749  -2.160   1.101  1.00 18.37           C  
ATOM    154  H   LEU A  11      -4.067   0.702  -1.278  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -2.048  -1.382  -1.287  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -5.065  -1.524  -1.251  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -4.028  -2.925  -1.055  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -4.107  -0.528   0.778  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -5.167  -2.086   2.320  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -6.143  -1.863   0.848  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -5.175  -3.344   1.060  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -2.700  -2.008   2.160  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -2.711  -3.222   0.898  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -1.912  -1.664   0.612  1.00 18.37           H  
ATOM    165  N   SER A  12      -2.078  -1.323  -3.940  1.00 13.98           N  
ATOM    166  CA  SER A  12      -1.968  -1.799  -5.307  1.00 13.98           C  
ATOM    167  C   SER A  12      -1.190  -3.110  -5.339  1.00 13.98           C  
ATOM    168  O   SER A  12       0.041  -3.153  -5.246  1.00 13.98           O  
ATOM    169  CB  SER A  12      -1.294  -0.750  -6.169  1.00 13.98           C  
ATOM    170  OG  SER A  12      -1.150  -1.188  -7.492  1.00 13.98           O  
ATOM    171  H   SER A  12      -1.431  -0.627  -3.573  1.00 13.98           H  
ATOM    172  HA  SER A  12      -2.972  -1.979  -5.696  1.00 13.98           H  
ATOM    173 1HB  SER A  12      -1.887   0.170  -6.144  1.00 13.98           H  
ATOM    174 2HB  SER A  12      -0.319  -0.511  -5.753  1.00 13.98           H  
ATOM    175  HG  SER A  12      -0.851  -0.423  -7.987  1.00 13.98           H  
ATOM    176  N   MET A  13      -1.921  -4.200  -5.493  1.00 10.21           N  
ATOM    177  CA  MET A  13      -1.321  -5.518  -5.399  1.00 10.21           C  
ATOM    178  C   MET A  13      -0.658  -5.987  -6.679  1.00 10.21           C  
ATOM    179  O   MET A  13      -1.217  -6.776  -7.439  1.00 10.21           O  
ATOM    180  CB  MET A  13      -2.360  -6.511  -4.912  1.00 10.21           C  
ATOM    181  CG  MET A  13      -2.846  -6.170  -3.527  1.00 10.21           C  
ATOM    182  SD  MET A  13      -1.530  -6.311  -2.309  1.00 10.21           S  
ATOM    183  CE  MET A  13      -2.102  -5.170  -1.088  1.00 10.21           C  
ATOM    184  H   MET A  13      -2.920  -4.106  -5.608  1.00 10.21           H  
ATOM    185  HA  MET A  13      -0.538  -5.470  -4.642  1.00 10.21           H  
ATOM    186 1HB  MET A  13      -3.211  -6.519  -5.589  1.00 10.21           H  
ATOM    187 2HB  MET A  13      -1.930  -7.515  -4.896  1.00 10.21           H  
ATOM    188 1HG  MET A  13      -3.224  -5.146  -3.512  1.00 10.21           H  
ATOM    189 2HG  MET A  13      -3.657  -6.841  -3.244  1.00 10.21           H  
ATOM    190 1HE  MET A  13      -1.399  -5.140  -0.256  1.00 10.21           H  
ATOM    191 2HE  MET A  13      -2.172  -4.187  -1.536  1.00 10.21           H  
ATOM    192 3HE  MET A  13      -3.083  -5.477  -0.726  1.00 10.21           H  
ATOM    193  N   HIS A  14       0.548  -5.491  -6.904  1.00  7.79           N  
ATOM    194  CA  HIS A  14       1.300  -5.848  -8.100  1.00  7.79           C  
ATOM    195  C   HIS A  14       1.480  -7.361  -8.103  1.00  7.79           C  
ATOM    196  O   HIS A  14       1.708  -7.965  -7.054  1.00  7.79           O  
ATOM    197  CB  HIS A  14       2.659  -5.133  -8.140  1.00  7.79           C  
ATOM    198  CG  HIS A  14       3.415  -5.286  -9.455  1.00  7.79           C  
ATOM    199  ND1 HIS A  14       4.114  -6.433  -9.794  1.00  7.79           N  
ATOM    200  CD2 HIS A  14       3.566  -4.434 -10.500  1.00  7.79           C  
ATOM    201  CE1 HIS A  14       4.659  -6.278 -10.988  1.00  7.79           C  
ATOM    202  NE2 HIS A  14       4.343  -5.072 -11.440  1.00  7.79           N  
ATOM    203  H   HIS A  14       0.899  -4.809  -6.231  1.00  7.79           H  
ATOM    204  HA  HIS A  14       0.739  -5.571  -8.993  1.00  7.79           H  
ATOM    205 1HB  HIS A  14       2.511  -4.068  -7.952  1.00  7.79           H  
ATOM    206 2HB  HIS A  14       3.290  -5.520  -7.342  1.00  7.79           H  
ATOM    207  HD1 HIS A  14       4.205  -7.276  -9.238  1.00  7.79           H  
ATOM    208  HD2 HIS A  14       3.202  -3.424 -10.690  1.00  7.79           H  
ATOM    209  HE1 HIS A  14       5.252  -7.078 -11.428  1.00  7.79           H  
ATOM    210  N   LYS A  15       1.364  -7.969  -9.278  1.00  6.66           N  
ATOM    211  CA  LYS A  15       1.482  -9.412  -9.420  1.00  6.66           C  
ATOM    212  C   LYS A  15       2.752  -9.985  -8.810  1.00  6.66           C  
ATOM    213  O   LYS A  15       3.866  -9.525  -9.085  1.00  6.66           O  
ATOM    214  CB  LYS A  15       1.416  -9.808 -10.896  1.00  6.66           C  
ATOM    215  CG  LYS A  15       1.486 -11.319 -11.141  1.00  6.66           C  
ATOM    216  CD  LYS A  15       1.335 -11.667 -12.615  1.00  6.66           C  
ATOM    217  CE  LYS A  15       1.390 -13.177 -12.827  1.00  6.66           C  
ATOM    218  NZ  LYS A  15       1.223 -13.548 -14.261  1.00  6.66           N  
ATOM    219  H   LYS A  15       1.177  -7.407 -10.095  1.00  6.66           H  
ATOM    220  HA  LYS A  15       0.636  -9.868  -8.904  1.00  6.66           H  
ATOM    221 1HB  LYS A  15       0.485  -9.441 -11.328  1.00  6.66           H  
ATOM    222 2HB  LYS A  15       2.239  -9.337 -11.436  1.00  6.66           H  
ATOM    223 1HG  LYS A  15       2.450 -11.696 -10.796  1.00  6.66           H  
ATOM    224 2HG  LYS A  15       0.702 -11.816 -10.573  1.00  6.66           H  
ATOM    225 1HD  LYS A  15       0.384 -11.285 -12.988  1.00  6.66           H  
ATOM    226 2HD  LYS A  15       2.143 -11.203 -13.179  1.00  6.66           H  
ATOM    227 1HE  LYS A  15       2.352 -13.550 -12.473  1.00  6.66           H  
ATOM    228 2HE  LYS A  15       0.595 -13.646 -12.247  1.00  6.66           H  
ATOM    229 1HZ  LYS A  15       1.265 -14.553 -14.356  1.00  6.66           H  
ATOM    230 2HZ  LYS A  15       0.328 -13.216 -14.592  1.00  6.66           H  
ATOM    231 3HZ  LYS A  15       1.960 -13.129 -14.808  1.00  6.66           H  
ATOM    232  N   HIS A  16       2.589 -11.040  -8.016  1.00  6.67           N  
ATOM    233  CA  HIS A  16       3.714 -11.696  -7.363  1.00  6.67           C  
ATOM    234  C   HIS A  16       4.454 -12.608  -8.335  1.00  6.67           C  
ATOM    235  O   HIS A  16       4.350 -13.833  -8.273  1.00  6.67           O  
ATOM    236  CB  HIS A  16       3.239 -12.498  -6.153  1.00  6.67           C  
ATOM    237  CG  HIS A  16       2.648 -11.639  -5.081  1.00  6.67           C  
ATOM    238  ND1 HIS A  16       1.818 -12.138  -4.097  1.00  6.67           N  
ATOM    239  CD2 HIS A  16       2.753 -10.310  -4.848  1.00  6.67           C  
ATOM    240  CE1 HIS A  16       1.444 -11.149  -3.301  1.00  6.67           C  
ATOM    241  NE2 HIS A  16       1.998 -10.033  -3.735  1.00  6.67           N  
ATOM    242  H   HIS A  16       1.653 -11.376  -7.837  1.00  6.67           H  
ATOM    243  HA  HIS A  16       4.422 -10.944  -7.014  1.00  6.67           H  
ATOM    244 1HB  HIS A  16       2.491 -13.226  -6.466  1.00  6.67           H  
ATOM    245 2HB  HIS A  16       4.079 -13.049  -5.730  1.00  6.67           H  
ATOM    246  HD2 HIS A  16       3.329  -9.591  -5.436  1.00  6.67           H  
ATOM    247  HE1 HIS A  16       0.788 -11.241  -2.436  1.00  6.67           H  
ATOM    248  HE2 HIS A  16       1.887  -9.118  -3.325  1.00  6.67           H  
ATOM    249  N   ARG A  17       5.175 -11.985  -9.252  1.00  7.81           N  
ATOM    250  CA  ARG A  17       5.892 -12.690 -10.306  1.00  7.81           C  
ATOM    251  C   ARG A  17       6.930 -13.638  -9.722  1.00  7.81           C  
ATOM    252  O   ARG A  17       7.600 -13.310  -8.741  1.00  7.81           O  
ATOM    253  CB  ARG A  17       6.591 -11.702 -11.227  1.00  7.81           C  
ATOM    254  CG  ARG A  17       5.670 -10.830 -12.079  1.00  7.81           C  
ATOM    255  CD  ARG A  17       6.459  -9.909 -12.954  1.00  7.81           C  
ATOM    256  NE  ARG A  17       5.609  -9.033 -13.750  1.00  7.81           N  
ATOM    257  CZ  ARG A  17       6.063  -8.106 -14.619  1.00  7.81           C  
ATOM    258  NH1 ARG A  17       7.357  -7.951 -14.803  1.00  7.81           N  
ATOM    259  NH2 ARG A  17       5.208  -7.351 -15.286  1.00  7.81           N  
ATOM    260  H   ARG A  17       5.170 -10.967  -9.221  1.00  7.81           H  
ATOM    261  HA  ARG A  17       5.173 -13.268 -10.888  1.00  7.81           H  
ATOM    262 1HB  ARG A  17       7.213 -11.037 -10.632  1.00  7.81           H  
ATOM    263 2HB  ARG A  17       7.253 -12.249 -11.901  1.00  7.81           H  
ATOM    264 1HG  ARG A  17       5.046 -11.463 -12.709  1.00  7.81           H  
ATOM    265 2HG  ARG A  17       5.034 -10.226 -11.425  1.00  7.81           H  
ATOM    266 1HD  ARG A  17       7.099  -9.285 -12.331  1.00  7.81           H  
ATOM    267 2HD  ARG A  17       7.076 -10.495 -13.635  1.00  7.81           H  
ATOM    268  HE  ARG A  17       4.609  -9.118 -13.636  1.00  7.81           H  
ATOM    269 1HH1 ARG A  17       8.013  -8.528 -14.295  1.00  7.81           H  
ATOM    270 2HH1 ARG A  17       7.694  -7.257 -15.454  1.00  7.81           H  
ATOM    271 1HH2 ARG A  17       4.214  -7.466 -15.144  1.00  7.81           H  
ATOM    272 2HH2 ARG A  17       5.547  -6.656 -15.934  1.00  7.81           H  
ATOM    273  N   LYS A  18       7.062 -14.821 -10.325  1.00 10.27           N  
ATOM    274  CA  LYS A  18       8.047 -15.800  -9.875  1.00 10.27           C  
ATOM    275  C   LYS A  18       9.460 -15.232  -9.919  1.00 10.27           C  
ATOM    276  O   LYS A  18       9.872 -14.642 -10.917  1.00 10.27           O  
ATOM    277  CB  LYS A  18       7.978 -17.077 -10.718  1.00 10.27           C  
ATOM    278  CG  LYS A  18       8.936 -18.188 -10.255  1.00 10.27           C  
ATOM    279  CD  LYS A  18       8.773 -19.457 -11.078  1.00 10.27           C  
ATOM    280  CE  LYS A  18       9.748 -20.539 -10.625  1.00 10.27           C  
ATOM    281  NZ  LYS A  18       9.594 -21.791 -11.427  1.00 10.27           N  
ATOM    282  H   LYS A  18       6.472 -15.041 -11.112  1.00 10.27           H  
ATOM    283  HA  LYS A  18       7.825 -16.058  -8.839  1.00 10.27           H  
ATOM    284 1HB  LYS A  18       6.964 -17.476 -10.697  1.00 10.27           H  
ATOM    285 2HB  LYS A  18       8.219 -16.841 -11.754  1.00 10.27           H  
ATOM    286 1HG  LYS A  18       9.967 -17.843 -10.355  1.00 10.27           H  
ATOM    287 2HG  LYS A  18       8.753 -18.416  -9.206  1.00 10.27           H  
ATOM    288 1HD  LYS A  18       7.753 -19.831 -10.981  1.00 10.27           H  
ATOM    289 2HD  LYS A  18       8.962 -19.232 -12.127  1.00 10.27           H  
ATOM    290 1HE  LYS A  18      10.768 -20.168 -10.736  1.00 10.27           H  
ATOM    291 2HE  LYS A  18       9.569 -20.767  -9.574  1.00 10.27           H  
ATOM    292 1HZ  LYS A  18      10.253 -22.482 -11.103  1.00 10.27           H  
ATOM    293 2HZ  LYS A  18       8.653 -22.146 -11.321  1.00 10.27           H  
ATOM    294 3HZ  LYS A  18       9.769 -21.590 -12.402  1.00 10.27           H  
ATOM    295  N   ARG A  19      10.190 -15.414  -8.828  1.00 14.05           N  
ATOM    296  CA  ARG A  19      11.560 -14.942  -8.715  1.00 14.05           C  
ATOM    297  C   ARG A  19      12.539 -15.922  -9.334  1.00 14.05           C  
ATOM    298  O   ARG A  19      12.293 -17.127  -9.339  1.00 14.05           O  
ATOM    299  CB  ARG A  19      11.942 -14.781  -7.254  1.00 14.05           C  
ATOM    300  CG  ARG A  19      11.169 -13.737  -6.486  1.00 14.05           C  
ATOM    301  CD  ARG A  19      11.623 -13.685  -5.073  1.00 14.05           C  
ATOM    302  NE  ARG A  19      10.876 -12.721  -4.290  1.00 14.05           N  
ATOM    303  CZ  ARG A  19      11.066 -12.504  -2.975  1.00 14.05           C  
ATOM    304  NH1 ARG A  19      11.983 -13.190  -2.326  1.00 14.05           N  
ATOM    305  NH2 ARG A  19      10.334 -11.606  -2.338  1.00 14.05           N  
ATOM    306  H   ARG A  19       9.775 -15.895  -8.044  1.00 14.05           H  
ATOM    307  HA  ARG A  19      11.643 -13.982  -9.225  1.00 14.05           H  
ATOM    308 1HB  ARG A  19      11.813 -15.736  -6.740  1.00 14.05           H  
ATOM    309 2HB  ARG A  19      12.996 -14.522  -7.182  1.00 14.05           H  
ATOM    310 1HG  ARG A  19      11.325 -12.759  -6.941  1.00 14.05           H  
ATOM    311 2HG  ARG A  19      10.104 -13.981  -6.506  1.00 14.05           H  
ATOM    312 1HD  ARG A  19      11.497 -14.668  -4.616  1.00 14.05           H  
ATOM    313 2HD  ARG A  19      12.676 -13.407  -5.042  1.00 14.05           H  
ATOM    314  HE  ARG A  19      10.162 -12.181  -4.764  1.00 14.05           H  
ATOM    315 1HH1 ARG A  19      12.544 -13.873  -2.819  1.00 14.05           H  
ATOM    316 2HH1 ARG A  19      12.131 -13.029  -1.340  1.00 14.05           H  
ATOM    317 1HH2 ARG A  19       9.630 -11.081  -2.839  1.00 14.05           H  
ATOM    318 2HH2 ARG A  19      10.477 -11.446  -1.352  1.00 14.05           H  
ATOM    319  N   GLU A  20      13.694 -15.415  -9.780  1.00 18.44           N  
ATOM    320  CA  GLU A  20      14.762 -16.304 -10.236  1.00 18.44           C  
ATOM    321  C   GLU A  20      15.193 -17.187  -9.062  1.00 18.44           C  
ATOM    322  O   GLU A  20      15.463 -18.383  -9.204  1.00 18.44           O  
ATOM    323  CB  GLU A  20      15.951 -15.495 -10.763  1.00 18.44           C  
ATOM    324  CG  GLU A  20      15.682 -14.761 -12.075  1.00 18.44           C  
ATOM    325  CD  GLU A  20      16.851 -13.916 -12.535  1.00 18.44           C  
ATOM    326  OE1 GLU A  20      17.793 -13.781 -11.791  1.00 18.44           O  
ATOM    327  OE2 GLU A  20      16.796 -13.409 -13.632  1.00 18.44           O  
ATOM    328  H   GLU A  20      13.831 -14.415  -9.797  1.00 18.44           H  
ATOM    329  HA  GLU A  20      14.379 -16.944 -11.034  1.00 18.44           H  
ATOM    330 1HB  GLU A  20      16.244 -14.755 -10.018  1.00 18.44           H  
ATOM    331 2HB  GLU A  20      16.802 -16.159 -10.916  1.00 18.44           H  
ATOM    332 1HG  GLU A  20      15.453 -15.495 -12.848  1.00 18.44           H  
ATOM    333 2HG  GLU A  20      14.807 -14.125 -11.947  1.00 18.44           H  
ATOM    334  N   ASN A  21      15.189 -16.597  -7.866  1.00 22.07           N  
ATOM    335  CA  ASN A  21      15.526 -17.308  -6.640  1.00 22.07           C  
ATOM    336  C   ASN A  21      14.297 -18.092  -6.213  1.00 22.07           C  
ATOM    337  O   ASN A  21      13.592 -17.721  -5.272  1.00 22.07           O  
ATOM    338  CB  ASN A  21      15.970 -16.342  -5.556  1.00 22.07           C  
ATOM    339  CG  ASN A  21      16.576 -17.014  -4.340  1.00 22.07           C  
ATOM    340  OD1 ASN A  21      16.865 -18.217  -4.324  1.00 22.07           O  
ATOM    341  ND2 ASN A  21      16.802 -16.221  -3.318  1.00 22.07           N  
ATOM    342  H   ASN A  21      14.951 -15.622  -7.820  1.00 22.07           H  
ATOM    343  HA  ASN A  21      16.326 -18.021  -6.845  1.00 22.07           H  
ATOM    344 1HB  ASN A  21      16.699 -15.646  -5.970  1.00 22.07           H  
ATOM    345 2HB  ASN A  21      15.109 -15.754  -5.231  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21      17.235 -16.571  -2.490  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21      16.566 -15.251  -3.380  1.00 22.07           H  
ATOM    348  N   ALA A  22      14.035 -19.159  -6.957  1.00 24.10           N  
ATOM    349  CA  ALA A  22      12.875 -20.024  -6.796  1.00 24.10           C  
ATOM    350  C   ALA A  22      12.818 -20.677  -5.420  1.00 24.10           C  
ATOM    351  O   ALA A  22      11.733 -20.949  -4.905  1.00 24.10           O  
ATOM    352  CB  ALA A  22      12.879 -21.088  -7.876  1.00 24.10           C  
ATOM    353  H   ALA A  22      14.677 -19.330  -7.730  1.00 24.10           H  
ATOM    354  HA  ALA A  22      11.982 -19.409  -6.910  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      11.993 -21.710  -7.775  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      12.882 -20.599  -8.852  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      13.766 -21.699  -7.775  1.00 24.10           H  
ATOM    358  N   PHE A  23      13.987 -20.954  -4.838  1.00 24.67           N  
ATOM    359  CA  PHE A  23      14.064 -21.624  -3.545  1.00 24.67           C  
ATOM    360  C   PHE A  23      14.984 -20.901  -2.547  1.00 24.67           C  
ATOM    361  O   PHE A  23      16.104 -21.365  -2.320  1.00 24.67           O  
ATOM    362  CB  PHE A  23      14.560 -23.058  -3.737  1.00 24.67           C  
ATOM    363  CG  PHE A  23      13.693 -23.848  -4.673  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      14.048 -23.979  -6.005  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      12.514 -24.425  -4.244  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      13.250 -24.678  -6.885  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      11.708 -25.121  -5.121  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      12.079 -25.248  -6.445  1.00 24.67           C  
ATOM    369  H   PHE A  23      14.838 -20.683  -5.310  1.00 24.67           H  
ATOM    370  HA  PHE A  23      13.063 -21.669  -3.117  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      15.572 -23.044  -4.136  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      14.587 -23.571  -2.776  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      14.973 -23.524  -6.354  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      12.216 -24.318  -3.200  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      13.544 -24.775  -7.929  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      10.780 -25.568  -4.773  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      11.444 -25.795  -7.138  1.00 24.67           H  
ATOM    378  N   PRO A  24      14.571 -19.759  -1.965  1.00 24.67           N  
ATOM    379  CA  PRO A  24      15.343 -18.938  -1.051  1.00 24.67           C  
ATOM    380  C   PRO A  24      15.749 -19.726   0.183  1.00 24.67           C  
ATOM    381  O   PRO A  24      15.028 -20.628   0.615  1.00 24.67           O  
ATOM    382  CB  PRO A  24      14.360 -17.829  -0.661  1.00 24.67           C  
ATOM    383  CG  PRO A  24      13.361 -17.791  -1.773  1.00 24.67           C  
ATOM    384  CD  PRO A  24      13.217 -19.223  -2.212  1.00 24.67           C  
ATOM    385  HA  PRO A  24      16.227 -18.544  -1.573  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      13.913 -18.062   0.320  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      14.898 -16.879  -0.545  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      12.413 -17.357  -1.424  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      13.724 -17.145  -2.592  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      12.467 -19.753  -1.613  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      12.960 -19.192  -3.246  1.00 24.67           H  
ATOM    392  N   SER A  25      16.882 -19.361   0.769  1.00 24.67           N  
ATOM    393  CA  SER A  25      17.335 -20.002   1.997  1.00 24.67           C  
ATOM    394  C   SER A  25      16.334 -19.842   3.119  1.00 24.67           C  
ATOM    395  O   SER A  25      15.741 -18.779   3.293  1.00 24.67           O  
ATOM    396  CB  SER A  25      18.654 -19.425   2.463  1.00 24.67           C  
ATOM    397  OG  SER A  25      19.003 -19.944   3.738  1.00 24.67           O  
ATOM    398  H   SER A  25      17.440 -18.626   0.360  1.00 24.67           H  
ATOM    399  HA  SER A  25      17.464 -21.066   1.800  1.00 24.67           H  
ATOM    400 1HB  SER A  25      19.429 -19.676   1.742  1.00 24.67           H  
ATOM    401 2HB  SER A  25      18.589 -18.338   2.512  1.00 24.67           H  
ATOM    402  HG  SER A  25      19.951 -19.780   3.833  1.00 24.67           H  
ATOM    403  N   SER A  26      16.209 -20.892   3.923  1.00 24.67           N  
ATOM    404  CA  SER A  26      15.338 -20.891   5.090  1.00 24.67           C  
ATOM    405  C   SER A  26      15.792 -19.907   6.172  1.00 24.67           C  
ATOM    406  O   SER A  26      15.016 -19.578   7.072  1.00 24.67           O  
ATOM    407  CB  SER A  26      15.269 -22.281   5.684  1.00 24.67           C  
ATOM    408  OG  SER A  26      16.508 -22.654   6.222  1.00 24.67           O  
ATOM    409  H   SER A  26      16.735 -21.724   3.707  1.00 24.67           H  
ATOM    410  HA  SER A  26      14.338 -20.600   4.765  1.00 24.67           H  
ATOM    411 1HB  SER A  26      14.508 -22.308   6.460  1.00 24.67           H  
ATOM    412 2HB  SER A  26      14.977 -22.993   4.911  1.00 24.67           H  
ATOM    413  HG  SER A  26      16.735 -21.959   6.865  1.00 24.67           H  
ATOM    414  N   SER A  27      17.052 -19.453   6.100  1.00 24.67           N  
ATOM    415  CA  SER A  27      17.585 -18.508   7.080  1.00 24.67           C  
ATOM    416  C   SER A  27      17.397 -18.991   8.515  1.00 24.67           C  
ATOM    417  O   SER A  27      17.729 -20.130   8.847  1.00 24.67           O  
ATOM    418  CB  SER A  27      16.927 -17.150   6.903  1.00 24.67           C  
ATOM    419  OG  SER A  27      17.538 -16.191   7.724  1.00 24.67           O  
ATOM    420  H   SER A  27      17.645 -19.743   5.322  1.00 24.67           H  
ATOM    421  HA  SER A  27      18.656 -18.401   6.895  1.00 24.67           H  
ATOM    422 1HB  SER A  27      17.009 -16.845   5.858  1.00 24.67           H  
ATOM    423 2HB  SER A  27      15.865 -17.211   7.137  1.00 24.67           H  
ATOM    424  HG  SER A  27      18.432 -16.083   7.384  1.00 24.67           H  
ATOM    425  N   SER A  28      16.870 -18.106   9.359  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.624 -18.418  10.764  1.00 24.67           C  
ATOM    427  C   SER A  28      15.453 -17.647  11.345  1.00 24.67           C  
ATOM    428  O   SER A  28      15.244 -16.470  11.062  1.00 24.67           O  
ATOM    429  CB  SER A  28      17.848 -18.131  11.612  1.00 24.67           C  
ATOM    430  OG  SER A  28      17.580 -18.370  12.983  1.00 24.67           O  
ATOM    431  H   SER A  28      16.646 -17.181   9.002  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.393 -19.482  10.837  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.666 -18.772  11.285  1.00 24.67           H  
ATOM    434 2HB  SER A  28      18.162 -17.098  11.472  1.00 24.67           H  
ATOM    435  HG  SER A  28      18.446 -18.426  13.408  1.00 24.67           H  
ATOM    436  N   CYS A  29      14.727 -18.320  12.227  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.601 -17.744  12.954  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.037 -16.813  14.077  1.00 24.67           C  
ATOM    439  O   CYS A  29      13.202 -16.105  14.651  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.761 -18.847  13.580  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.620 -19.712  14.916  1.00 24.67           S  
ATOM    442  H   CYS A  29      14.972 -19.285  12.405  1.00 24.67           H  
ATOM    443  HA  CYS A  29      12.990 -17.183  12.248  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.847 -18.416  13.991  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      12.478 -19.575  12.825  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.908 -18.604  15.661  1.00 24.67           H  
ATOM    447  N   SER A  30      15.333 -16.816  14.409  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.824 -16.028  15.528  1.00 24.67           C  
ATOM    449  C   SER A  30      14.999 -16.295  16.789  1.00 24.67           C  
ATOM    450  O   SER A  30      14.465 -17.391  16.974  1.00 24.67           O  
ATOM    451  CB  SER A  30      15.764 -14.536  15.150  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.329 -13.735  16.144  1.00 24.67           O  
ATOM    453  H   SER A  30      15.992 -17.392  13.879  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.860 -16.308  15.723  1.00 24.67           H  
ATOM    455 1HB  SER A  30      16.293 -14.379  14.210  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.734 -14.230  14.993  1.00 24.67           H  
ATOM    457  HG  SER A  30      17.284 -13.905  16.107  1.00 24.67           H  
ATOM    458  N   SER A  31      14.922 -15.287  17.652  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.112 -15.308  18.846  1.00 24.67           C  
ATOM    460  C   SER A  31      13.363 -14.001  18.830  1.00 24.67           C  
ATOM    461  O   SER A  31      12.401 -13.802  19.572  1.00 24.67           O  
ATOM    462  CB  SER A  31      14.971 -15.469  20.088  1.00 24.67           C  
ATOM    463  OG  SER A  31      15.839 -14.385  20.262  1.00 24.67           O  
ATOM    464  H   SER A  31      15.409 -14.440  17.435  1.00 24.67           H  
ATOM    465  HA  SER A  31      13.397 -16.130  18.791  1.00 24.67           H  
ATOM    466 1HB  SER A  31      14.329 -15.564  20.964  1.00 24.67           H  
ATOM    467 2HB  SER A  31      15.548 -16.388  20.006  1.00 24.67           H  
ATOM    468  HG  SER A  31      16.415 -14.624  20.992  1.00 24.67           H  
ATOM    469  N   SER A  32      13.836 -13.099  17.959  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.264 -11.759  17.819  1.00 24.67           C  
ATOM    471  C   SER A  32      12.934 -11.124  19.176  1.00 24.67           C  
ATOM    472  O   SER A  32      11.765 -10.845  19.436  1.00 24.67           O  
ATOM    473  CB  SER A  32      12.004 -11.818  16.973  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.285 -12.293  15.678  1.00 24.67           O  
ATOM    475  H   SER A  32      14.645 -13.366  17.384  1.00 24.67           H  
ATOM    476  HA  SER A  32      13.990 -11.127  17.310  1.00 24.67           H  
ATOM    477 1HB  SER A  32      11.266 -12.460  17.450  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.576 -10.818  16.909  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.341 -13.255  15.747  1.00 24.67           H  
ATOM    480  N   PRO A  33      13.927 -10.868  20.051  1.00 24.67           N  
ATOM    481  CA  PRO A  33      13.722 -10.419  21.412  1.00 24.67           C  
ATOM    482  C   PRO A  33      12.849  -9.181  21.492  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.018  -8.232  20.720  1.00 24.67           O  
ATOM    484  CB  PRO A  33      15.149 -10.064  21.860  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.040 -10.939  21.019  1.00 24.67           C  
ATOM    486  CD  PRO A  33      15.360 -10.967  19.662  1.00 24.67           C  
ATOM    487  HA  PRO A  33      13.298 -11.241  22.008  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      15.334  -8.991  21.705  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      15.258 -10.252  22.939  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      17.056 -10.522  20.974  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      16.124 -11.939  21.469  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      15.654 -10.099  19.059  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.626 -11.900  19.190  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.937  -9.197  22.457  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.026  -8.097  22.737  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.247  -7.668  24.174  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.381  -7.637  24.651  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.867 -10.025  23.029  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      11.219  -7.265  22.058  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.996  -8.420  22.592  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.168  -7.348  24.875  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.305  -6.940  26.264  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.388  -8.181  27.140  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.521  -9.051  27.078  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.111  -6.078  26.695  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.232  -5.729  28.171  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.064  -4.817  25.842  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.255  -7.387  24.450  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.221  -6.360  26.378  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.190  -6.646  26.565  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.376  -5.127  28.474  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.256  -6.645  28.767  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.148  -5.165  28.339  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.211  -4.206  26.141  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.985  -4.249  25.980  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.962  -5.089  24.791  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.449  -8.283  27.928  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.638  -9.446  28.783  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.521  -9.644  29.804  1.00 24.67           C  
ATOM    520  O   LYS A  36      10.095  -8.694  30.467  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.982  -9.400  29.514  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.186 -10.632  30.383  1.00 24.67           C  
ATOM    523  CD  LYS A  36      14.508 -10.726  31.083  1.00 24.67           C  
ATOM    524  CE  LYS A  36      14.520 -12.025  31.912  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.554 -11.952  33.080  1.00 24.67           N  
ATOM    526  H   LYS A  36      12.135  -7.543  27.926  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.645 -10.328  28.143  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.797  -9.339  28.794  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.026  -8.518  30.153  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.451 -10.608  31.160  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.031 -11.529  29.789  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.321 -10.742  30.358  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.640  -9.874  31.750  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.226 -12.852  31.267  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.523 -12.213  32.294  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.541 -12.820  33.629  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      13.820 -11.204  33.699  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.572 -11.780  32.774  1.00 24.67           H  
ATOM    539  N   SER A  37      10.066 -10.888  29.936  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.070 -11.251  30.931  1.00 24.67           C  
ATOM    541  C   SER A  37       9.602 -11.027  32.355  1.00 24.67           C  
ATOM    542  O   SER A  37      10.757 -11.371  32.621  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.735 -12.726  30.777  1.00 24.67           C  
ATOM    544  OG  SER A  37       7.943 -13.200  31.839  1.00 24.67           O  
ATOM    545  H   SER A  37      10.435 -11.606  29.328  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.181 -10.671  30.726  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.215 -12.884  29.834  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.662 -13.298  30.737  1.00 24.67           H  
ATOM    549  HG  SER A  37       8.420 -12.954  32.664  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.801 -10.455  33.276  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.090 -10.326  34.696  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.343 -11.699  35.305  1.00 24.67           C  
ATOM    553  O   PRO A  38       8.762 -12.701  34.862  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.823  -9.653  35.235  1.00 24.67           C  
ATOM    555  CG  PRO A  38       7.267  -8.880  34.065  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.590  -9.714  32.846  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.970  -9.677  34.834  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.129 -10.404  35.587  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.074  -9.017  36.101  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.184  -8.719  34.195  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.732  -7.884  34.023  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.769 -10.389  32.598  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.833  -9.010  32.028  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.210 -11.735  36.311  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.611 -12.965  36.990  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.893 -13.177  38.316  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.112 -12.328  38.782  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.122 -12.943  37.292  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.028 -12.906  36.054  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      12.757 -13.562  35.066  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.999 -12.190  36.089  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.633 -10.860  36.625  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.385 -13.810  36.338  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.341 -12.065  37.909  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.388 -13.814  37.885  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.136 -14.337  38.909  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.579 -14.610  40.212  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.096 -13.534  41.136  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.204 -13.031  40.930  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.965 -15.988  40.708  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.741 -15.015  38.466  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.497 -14.527  40.156  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.536 -16.146  41.698  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.588 -16.744  40.023  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.050 -16.056  40.767  1.00 24.67           H  
ATOM    586  N   SER A  41       9.276 -13.153  42.110  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.566 -12.086  43.080  1.00 24.67           C  
ATOM    588  C   SER A  41       9.465 -10.673  42.476  1.00 24.67           C  
ATOM    589  O   SER A  41       9.668  -9.684  43.182  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.939 -12.267  43.726  1.00 24.67           C  
ATOM    591  OG  SER A  41      11.047 -13.524  44.343  1.00 24.67           O  
ATOM    592  H   SER A  41       8.370 -13.626  42.187  1.00 24.67           H  
ATOM    593  HA  SER A  41       8.831 -12.152  43.877  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.739 -12.125  43.014  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.061 -11.495  44.482  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.934 -13.559  44.712  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.076 -10.576  41.194  1.00 24.67           N  
ATOM    598  CA  GLN A  42       8.732  -9.304  40.567  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.248  -9.454  40.307  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.463  -8.505  40.359  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.491  -9.050  39.262  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.994  -8.955  39.408  1.00 24.67           C  
ATOM    603  CD  GLN A  42      11.682  -8.632  38.089  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.498  -9.303  37.061  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.497  -7.580  38.111  1.00 24.67           N  
ATOM    606  H   GLN A  42       8.985 -11.408  40.618  1.00 24.67           H  
ATOM    607  HA  GLN A  42       8.894  -8.480  41.261  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.267  -9.843  38.552  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.139  -8.118  38.821  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.237  -8.179  40.132  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.365  -9.925  39.755  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.988  -7.311  37.281  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.624  -7.059  38.957  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.884 -10.719  40.094  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.520 -11.186  39.853  1.00 24.67           C  
ATOM    616  C   ARG A  43       4.810 -11.577  41.147  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.687 -12.085  41.122  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.501 -12.388  38.923  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.860 -12.115  37.476  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.817 -13.366  36.671  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.064 -13.142  35.247  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.082 -12.880  34.347  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.831 -12.813  34.758  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.344 -12.700  33.060  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.644 -11.400  40.034  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.959 -10.377  39.383  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.215 -13.128  39.292  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.515 -12.850  38.942  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       5.176 -11.386  37.044  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.880 -11.733  37.444  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.588 -14.043  37.041  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.841 -13.836  36.778  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.037 -13.162  34.923  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.613 -12.954  35.734  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.090 -12.626  34.097  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.291 -12.787  32.696  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       4.590 -12.514  32.421  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.483 -11.368  42.272  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.951 -11.724  43.579  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.137 -10.564  44.544  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.055  -9.762  44.387  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.658 -12.957  44.156  1.00 24.67           C  
ATOM    643  CG  HIS A  44       5.586 -14.174  43.288  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.486 -14.416  42.260  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.712 -15.207  43.275  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.155 -15.554  41.657  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.089 -16.047  42.256  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.388 -10.926  42.208  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.885 -11.933  43.507  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.694 -12.726  44.340  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       5.212 -13.204  45.120  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       3.863 -15.345  43.945  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       6.668 -16.010  40.813  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       4.614 -16.904  42.007  1.00 24.67           H  
ATOM    655  N   SER A  45       4.288 -10.500  45.563  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.408  -9.473  46.593  1.00 24.67           C  
ATOM    657  C   SER A  45       3.815  -9.937  47.912  1.00 24.67           C  
ATOM    658  O   SER A  45       2.821 -10.666  47.944  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.719  -8.195  46.161  1.00 24.67           C  
ATOM    660  OG  SER A  45       3.813  -7.215  47.163  1.00 24.67           O  
ATOM    661  H   SER A  45       3.545 -11.179  45.630  1.00 24.67           H  
ATOM    662  HA  SER A  45       5.467  -9.264  46.754  1.00 24.67           H  
ATOM    663 1HB  SER A  45       4.178  -7.826  45.243  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.672  -8.398  45.946  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.357  -7.584  47.945  1.00 24.67           H  
ATOM    666  N   SER A  46       4.442  -9.514  49.001  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.958  -9.821  50.336  1.00 24.67           C  
ATOM    668  C   SER A  46       2.600  -9.183  50.577  1.00 24.67           C  
ATOM    669  O   SER A  46       2.335  -8.084  50.083  1.00 24.67           O  
ATOM    670  CB  SER A  46       4.946  -9.327  51.371  1.00 24.67           C  
ATOM    671  OG  SER A  46       6.177  -9.984  51.242  1.00 24.67           O  
ATOM    672  H   SER A  46       5.267  -8.939  48.893  1.00 24.67           H  
ATOM    673  HA  SER A  46       3.854 -10.903  50.431  1.00 24.67           H  
ATOM    674 1HB  SER A  46       5.087  -8.253  51.256  1.00 24.67           H  
ATOM    675 2HB  SER A  46       4.539  -9.499  52.368  1.00 24.67           H  
ATOM    676  HG  SER A  46       6.739  -9.631  51.939  1.00 24.67           H  
ATOM    677  N   THR A  47       1.765  -9.857  51.361  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.455  -9.348  51.745  1.00 24.67           C  
ATOM    679  C   THR A  47       0.354  -9.255  53.260  1.00 24.67           C  
ATOM    680  O   THR A  47       0.742 -10.185  53.969  1.00 24.67           O  
ATOM    681  CB  THR A  47      -0.683 -10.238  51.200  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -0.629 -10.270  49.765  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -2.045  -9.706  51.640  1.00 24.67           C  
ATOM    684  H   THR A  47       2.054 -10.760  51.709  1.00 24.67           H  
ATOM    685  HA  THR A  47       0.333  -8.344  51.336  1.00 24.67           H  
ATOM    686  HB  THR A  47      -0.560 -11.251  51.578  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.143 -10.766  49.475  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.828 -10.350  51.243  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.107  -9.697  52.726  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -2.181  -8.694  51.260  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.156  -8.132  53.749  1.00 24.67           N  
ATOM    692  CA  SER A  48      -0.331  -7.917  55.181  1.00 24.67           C  
ATOM    693  C   SER A  48      -1.389  -6.886  55.481  1.00 24.67           C  
ATOM    694  O   SER A  48      -1.594  -5.937  54.725  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.950  -7.450  55.840  1.00 24.67           C  
ATOM    696  OG  SER A  48       0.737  -7.202  57.222  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.441  -7.407  53.107  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.636  -8.860  55.636  1.00 24.67           H  
ATOM    699 1HB  SER A  48       1.720  -8.210  55.717  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.301  -6.542  55.354  1.00 24.67           H  
ATOM    701  HG  SER A  48       0.110  -6.421  57.287  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.056  -7.078  56.604  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -2.981  -6.082  57.090  1.00 24.67           C  
ATOM    704  C   ALA A  49      -2.138  -4.863  57.464  1.00 24.67           C  
ATOM    705  O   ALA A  49      -0.938  -5.035  57.711  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -3.762  -6.597  58.288  1.00 24.67           C  
ATOM    707  H   ALA A  49      -1.869  -7.907  57.153  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -3.670  -5.844  56.293  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -4.445  -5.827  58.643  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -4.331  -7.480  58.001  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -3.069  -6.856  59.089  1.00 24.67           H  
ATOM    712  N   PRO A  50      -2.681  -3.634  57.414  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -2.041  -2.420  57.883  1.00 24.67           C  
ATOM    714  C   PRO A  50      -1.680  -2.544  59.353  1.00 24.67           C  
ATOM    715  O   PRO A  50      -2.404  -3.175  60.124  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.133  -1.362  57.679  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -3.993  -1.907  56.566  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -3.996  -3.408  56.767  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -1.151  -2.212  57.273  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.685  -1.212  58.621  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.672  -0.394  57.428  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -5.004  -1.468  56.617  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -3.574  -1.618  55.590  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.823  -3.727  57.415  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -4.040  -3.850  55.764  1.00 24.67           H  
ATOM    726  N   SER A  51      -0.568  -1.936  59.747  1.00 24.67           N  
ATOM    727  CA  SER A  51      -0.154  -1.963  61.144  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.201  -1.291  62.023  1.00 24.67           C  
ATOM    729  O   SER A  51      -1.770  -0.268  61.641  1.00 24.67           O  
ATOM    730  CB  SER A  51       1.181  -1.269  61.318  1.00 24.67           C  
ATOM    731  OG  SER A  51       1.545  -1.224  62.672  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.003  -1.443  59.071  1.00 24.67           H  
ATOM    733  HA  SER A  51      -0.056  -3.002  61.458  1.00 24.67           H  
ATOM    734 1HB  SER A  51       1.945  -1.798  60.749  1.00 24.67           H  
ATOM    735 2HB  SER A  51       1.119  -0.256  60.923  1.00 24.67           H  
ATOM    736  HG  SER A  51       0.820  -0.760  63.130  1.00 24.67           H  
ATOM    737  N   SER A  52      -1.441  -1.862  63.199  1.00 24.67           N  
ATOM    738  CA  SER A  52      -2.396  -1.292  64.143  1.00 24.67           C  
ATOM    739  C   SER A  52      -1.974   0.089  64.602  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.789   0.339  64.828  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.549  -2.182  65.360  1.00 24.67           C  
ATOM    742  OG  SER A  52      -3.403  -1.589  66.316  1.00 24.67           O  
ATOM    743  H   SER A  52      -0.948  -2.709  63.438  1.00 24.67           H  
ATOM    744  HA  SER A  52      -3.362  -1.208  63.644  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -2.953  -3.147  65.056  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -1.571  -2.361  65.805  1.00 24.67           H  
ATOM    747  HG  SER A  52      -3.420  -2.205  67.060  1.00 24.67           H  
ATOM    748  N   SER A  53      -2.961   0.963  64.768  1.00 24.67           N  
ATOM    749  CA  SER A  53      -2.758   2.313  65.278  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.207   2.418  66.736  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.303   3.521  67.293  1.00 24.67           O  
ATOM    752  CB  SER A  53      -3.509   3.322  64.426  1.00 24.67           C  
ATOM    753  OG  SER A  53      -4.896   3.101  64.473  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.900   0.670  64.539  1.00 24.67           H  
ATOM    755  HA  SER A  53      -1.693   2.544  65.233  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -3.286   4.329  64.776  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -3.163   3.249  63.395  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.289   3.756  63.889  1.00 24.67           H  
ATOM    759  N   MET A  54      -3.516   1.274  67.359  1.00 24.67           N  
ATOM    760  CA  MET A  54      -4.007   1.329  68.730  1.00 24.67           C  
ATOM    761  C   MET A  54      -3.020   2.076  69.602  1.00 24.67           C  
ATOM    762  O   MET A  54      -1.842   1.722  69.684  1.00 24.67           O  
ATOM    763  CB  MET A  54      -4.251  -0.070  69.288  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.844  -0.082  70.691  1.00 24.67           C  
ATOM    765  SD  MET A  54      -6.494   0.640  70.749  1.00 24.67           S  
ATOM    766  CE  MET A  54      -7.438  -0.631  69.916  1.00 24.67           C  
ATOM    767  H   MET A  54      -3.414   0.376  66.886  1.00 24.67           H  
ATOM    768  HA  MET A  54      -4.946   1.880  68.743  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -4.929  -0.609  68.629  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -3.310  -0.619  69.314  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -4.904  -1.108  71.049  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -4.198   0.479  71.369  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.486  -0.334  69.869  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -7.052  -0.767  68.904  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -7.351  -1.569  70.466  1.00 24.67           H  
ATOM    776  N   THR A  55      -3.524   3.107  70.256  1.00 24.67           N  
ATOM    777  CA  THR A  55      -2.712   3.973  71.078  1.00 24.67           C  
ATOM    778  C   THR A  55      -3.310   4.071  72.479  1.00 24.67           C  
ATOM    779  O   THR A  55      -4.519   4.244  72.633  1.00 24.67           O  
ATOM    780  CB  THR A  55      -2.617   5.357  70.399  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -2.031   5.206  69.077  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -1.756   6.303  71.213  1.00 24.67           C  
ATOM    783  H   THR A  55      -4.503   3.316  70.141  1.00 24.67           H  
ATOM    784  HA  THR A  55      -1.713   3.551  71.163  1.00 24.67           H  
ATOM    785  HB  THR A  55      -3.614   5.778  70.299  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -2.583   4.597  68.509  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -1.705   7.266  70.710  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -2.189   6.435  72.196  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -0.754   5.890  71.311  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.467   3.932  73.498  1.00 24.67           N  
ATOM    791  CA  SER A  56      -2.937   4.012  74.875  1.00 24.67           C  
ATOM    792  C   SER A  56      -3.318   5.458  75.216  1.00 24.67           C  
ATOM    793  O   SER A  56      -2.794   6.382  74.595  1.00 24.67           O  
ATOM    794  CB  SER A  56      -1.826   3.531  75.799  1.00 24.67           C  
ATOM    795  OG  SER A  56      -0.746   4.421  75.782  1.00 24.67           O  
ATOM    796  H   SER A  56      -1.487   3.779  73.309  1.00 24.67           H  
ATOM    797  HA  SER A  56      -3.804   3.362  74.972  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -2.184   3.429  76.814  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -1.491   2.549  75.476  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.085   5.248  76.161  1.00 24.67           H  
ATOM    801  N   PRO A  57      -4.202   5.695  76.199  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.552   7.005  76.709  1.00 24.67           C  
ATOM    803  C   PRO A  57      -3.407   7.605  77.503  1.00 24.67           C  
ATOM    804  O   PRO A  57      -2.578   6.878  78.056  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -5.774   6.717  77.584  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -5.611   5.275  78.010  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -4.964   4.588  76.820  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -4.818   7.656  75.862  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -5.778   7.414  78.441  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -6.697   6.899  77.018  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -4.992   5.223  78.919  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -6.590   4.844  78.269  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -4.326   3.794  77.194  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -5.731   4.215  76.122  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.378   8.926  77.593  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -2.393   9.604  78.424  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.783   9.446  79.894  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.948   9.614  80.248  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -2.276  11.076  78.005  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.178  11.857  78.698  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -0.992  13.251  78.108  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -1.378  13.509  76.963  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -0.403  14.155  78.883  1.00 24.67           N  
ATOM    824  H   GLN A  58      -4.065   9.475  77.096  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -1.423   9.126  78.278  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -2.103  11.134  76.931  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -3.218  11.584  78.213  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -1.440  11.975  79.735  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.239  11.313  78.608  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -0.254  15.085  78.547  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -0.119  13.907  79.826  1.00 24.67           H  
ATOM    832  N   SER A  59      -1.807   9.109  80.737  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.021   8.884  82.175  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.069  10.138  83.061  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.305  10.026  84.265  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.940   7.962  82.698  1.00 24.67           C  
ATOM    837  OG  SER A  59       0.313   8.582  82.637  1.00 24.67           O  
ATOM    838  H   SER A  59      -0.877   8.977  80.366  1.00 24.67           H  
ATOM    839  HA  SER A  59      -2.980   8.375  82.281  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -1.165   7.692  83.728  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -0.927   7.045  82.111  1.00 24.67           H  
ATOM    842  HG  SER A  59       0.225   9.398  83.141  1.00 24.67           H  
ATOM    843  N   SER A  60      -1.773  11.296  82.483  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.723  12.564  83.210  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.062  12.912  83.851  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.086  13.514  84.924  1.00 24.67           O  
ATOM    847  OXT SER A  60      -4.045  12.968  83.115  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.322  13.692  82.281  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.021  13.515  81.778  1.00 24.67           O  
ATOM    850  H   SER A  60      -1.596  11.286  81.492  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.978  12.476  84.003  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.032  13.746  81.454  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.379  14.638  82.818  1.00 24.67           H  
ATOM    854  HG  SER A  60       0.562  13.523  82.548  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643995 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.768  -0.054   2.120  1.00  5.38           N  
ATOM      2  CA  ILE A   1       2.578  -0.041   0.907  1.00  5.38           C  
ATOM      3  C   ILE A   1       3.729   0.945   0.917  1.00  5.38           C  
ATOM      4  O   ILE A   1       4.746   0.666   0.302  1.00  5.38           O  
ATOM      5  CB  ILE A   1       1.764   0.262  -0.359  1.00  5.38           C  
ATOM      6  CG1 ILE A   1       0.765  -0.830  -0.648  1.00  5.38           C  
ATOM      7  CG2 ILE A   1       2.705   0.419  -1.526  1.00  5.38           C  
ATOM      8  CD1 ILE A   1      -0.185  -0.472  -1.769  1.00  5.38           C  
ATOM      9 1H   ILE A   1       1.320  -0.956   2.201  1.00  5.38           H  
ATOM     10 2H   ILE A   1       2.359   0.099   2.927  1.00  5.38           H  
ATOM     11 3H   ILE A   1       1.060   0.665   2.072  1.00  5.38           H  
ATOM     12  HA  ILE A   1       3.009  -1.035   0.784  1.00  5.38           H  
ATOM     13  HB  ILE A   1       1.210   1.191  -0.217  1.00  5.38           H  
ATOM     14 1HG1 ILE A   1       1.305  -1.733  -0.921  1.00  5.38           H  
ATOM     15 2HG1 ILE A   1       0.180  -1.032   0.248  1.00  5.38           H  
ATOM     16 1HG2 ILE A   1       2.119   0.649  -2.400  1.00  5.38           H  
ATOM     17 2HG2 ILE A   1       3.410   1.223  -1.334  1.00  5.38           H  
ATOM     18 3HG2 ILE A   1       3.256  -0.507  -1.681  1.00  5.38           H  
ATOM     19 1HD1 ILE A   1      -0.877  -1.294  -1.936  1.00  5.38           H  
ATOM     20 2HD1 ILE A   1      -0.742   0.424  -1.502  1.00  5.38           H  
ATOM     21 3HD1 ILE A   1       0.386  -0.289  -2.678  1.00  5.38           H  
ATOM     22  N   GLU A   2       3.576   2.124   1.533  1.00  7.29           N  
ATOM     23  CA  GLU A   2       4.645   3.137   1.449  1.00  7.29           C  
ATOM     24  C   GLU A   2       4.811   3.458  -0.042  1.00  7.29           C  
ATOM     25  O   GLU A   2       5.720   2.976  -0.716  1.00  7.29           O  
ATOM     26  CB  GLU A   2       5.965   2.665   2.094  1.00  7.29           C  
ATOM     27  CG  GLU A   2       5.878   2.302   3.594  1.00  7.29           C  
ATOM     28  CD  GLU A   2       5.626   3.479   4.519  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       5.828   4.596   4.109  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       5.228   3.248   5.637  1.00  7.29           O  
ATOM     31  H   GLU A   2       2.738   2.350   2.044  1.00  7.29           H  
ATOM     32  HA  GLU A   2       4.322   4.044   1.959  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       6.397   1.832   1.555  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       6.683   3.482   2.018  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       5.078   1.574   3.732  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       6.812   1.820   3.884  1.00  7.29           H  
ATOM     37  N   VAL A   3       3.848   4.239  -0.530  1.00 10.19           N  
ATOM     38  CA  VAL A   3       3.618   4.569  -1.934  1.00 10.19           C  
ATOM     39  C   VAL A   3       4.619   5.357  -2.817  1.00 10.19           C  
ATOM     40  O   VAL A   3       4.664   5.058  -4.009  1.00 10.19           O  
ATOM     41  CB  VAL A   3       2.248   5.223  -2.047  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       2.046   5.762  -3.440  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       1.203   4.150  -1.730  1.00 10.19           C  
ATOM     44  H   VAL A   3       3.187   4.598   0.137  1.00 10.19           H  
ATOM     45  HA  VAL A   3       3.500   3.613  -2.419  1.00 10.19           H  
ATOM     46  HB  VAL A   3       2.169   6.052  -1.345  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       1.058   6.216  -3.516  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       2.806   6.514  -3.655  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       2.126   4.950  -4.157  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       0.202   4.576  -1.800  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       1.302   3.330  -2.445  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       1.366   3.770  -0.721  1.00 10.19           H  
ATOM     53  N   ASP A   4       5.340   6.398  -2.362  1.00 14.04           N  
ATOM     54  CA  ASP A   4       5.417   7.017  -1.044  1.00 14.04           C  
ATOM     55  C   ASP A   4       5.596   8.514  -1.281  1.00 14.04           C  
ATOM     56  O   ASP A   4       5.422   8.998  -2.403  1.00 14.04           O  
ATOM     57  CB  ASP A   4       6.628   6.515  -0.211  1.00 14.04           C  
ATOM     58  CG  ASP A   4       8.023   6.854  -0.786  1.00 14.04           C  
ATOM     59  OD1 ASP A   4       8.107   7.538  -1.791  1.00 14.04           O  
ATOM     60  OD2 ASP A   4       8.993   6.498  -0.172  1.00 14.04           O  
ATOM     61  H   ASP A   4       5.906   6.830  -3.070  1.00 14.04           H  
ATOM     62  HA  ASP A   4       4.490   6.859  -0.493  1.00 14.04           H  
ATOM     63 1HB  ASP A   4       6.560   6.869   0.814  1.00 14.04           H  
ATOM     64 2HB  ASP A   4       6.601   5.440  -0.165  1.00 14.04           H  
ATOM     65  N   GLU A   5       6.018   9.244  -0.250  1.00 18.26           N  
ATOM     66  CA  GLU A   5       6.200  10.697  -0.329  1.00 18.26           C  
ATOM     67  C   GLU A   5       7.261  11.123  -1.357  1.00 18.26           C  
ATOM     68  O   GLU A   5       7.274  12.283  -1.785  1.00 18.26           O  
ATOM     69  CB  GLU A   5       6.592  11.251   1.047  1.00 18.26           C  
ATOM     70  CG  GLU A   5       5.483  11.180   2.097  1.00 18.26           C  
ATOM     71  CD  GLU A   5       5.900  11.727   3.450  1.00 18.26           C  
ATOM     72  OE1 GLU A   5       7.047  12.071   3.611  1.00 18.26           O  
ATOM     73  OE2 GLU A   5       5.061  11.798   4.319  1.00 18.26           O  
ATOM     74  H   GLU A   5       6.184   8.793   0.636  1.00 18.26           H  
ATOM     75  HA  GLU A   5       5.250  11.139  -0.625  1.00 18.26           H  
ATOM     76 1HB  GLU A   5       7.451  10.697   1.426  1.00 18.26           H  
ATOM     77 2HB  GLU A   5       6.895  12.293   0.944  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       4.623  11.745   1.739  1.00 18.26           H  
ATOM     79 2HG  GLU A   5       5.177  10.141   2.210  1.00 18.26           H  
ATOM     80  N   ASN A   6       8.185  10.222  -1.700  1.00 21.88           N  
ATOM     81  CA  ASN A   6       9.259  10.494  -2.635  1.00 21.88           C  
ATOM     82  C   ASN A   6       9.043   9.761  -3.967  1.00 21.88           C  
ATOM     83  O   ASN A   6       9.960   9.681  -4.788  1.00 21.88           O  
ATOM     84  CB  ASN A   6      10.585  10.083  -2.033  1.00 21.88           C  
ATOM     85  CG  ASN A   6      10.967  10.911  -0.846  1.00 21.88           C  
ATOM     86  OD1 ASN A   6      11.411  12.057  -0.978  1.00 21.88           O  
ATOM     87  ND2 ASN A   6      10.802  10.347   0.326  1.00 21.88           N  
ATOM     88  H   ASN A   6       8.118   9.268  -1.354  1.00 21.88           H  
ATOM     89  HA  ASN A   6       9.275  11.562  -2.849  1.00 21.88           H  
ATOM     90 1HB  ASN A   6      10.520   9.034  -1.724  1.00 21.88           H  
ATOM     91 2HB  ASN A   6      11.367  10.156  -2.786  1.00 21.88           H  
ATOM     92 1HD2 ASN A   6      11.036  10.845   1.161  1.00 21.88           H  
ATOM     93 2HD2 ASN A   6      10.438   9.411   0.383  1.00 21.88           H  
ATOM     94  N   GLY A   7       7.834   9.240  -4.198  1.00 24.03           N  
ATOM     95  CA  GLY A   7       7.517   8.557  -5.450  1.00 24.03           C  
ATOM     96  C   GLY A   7       7.913   7.070  -5.548  1.00 24.03           C  
ATOM     97  O   GLY A   7       7.836   6.496  -6.640  1.00 24.03           O  
ATOM     98  H   GLY A   7       7.103   9.308  -3.486  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       6.442   8.641  -5.618  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       7.989   9.099  -6.267  1.00 24.03           H  
ATOM    101  N   THR A   8       8.353   6.442  -4.450  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.763   5.031  -4.501  1.00 24.67           C  
ATOM    103  C   THR A   8       7.729   4.092  -3.884  1.00 24.67           C  
ATOM    104  O   THR A   8       7.446   4.183  -2.700  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.097   4.806  -3.777  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.141   5.569  -4.416  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.455   3.324  -3.797  1.00 24.67           C  
ATOM    108  H   THR A   8       8.390   6.941  -3.549  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.888   4.746  -5.546  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.002   5.143  -2.736  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.976   6.509  -4.289  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.398   3.171  -3.275  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.667   2.751  -3.302  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.552   2.990  -4.828  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.203   3.148  -4.678  1.00 24.16           N  
ATOM    116  CA  LEU A   9       6.144   2.264  -4.183  1.00 24.16           C  
ATOM    117  C   LEU A   9       6.638   0.872  -3.774  1.00 24.16           C  
ATOM    118  O   LEU A   9       6.886  -0.003  -4.606  1.00 24.16           O  
ATOM    119  CB  LEU A   9       5.050   2.168  -5.270  1.00 24.16           C  
ATOM    120  CG  LEU A   9       3.703   1.613  -4.823  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       2.627   2.060  -5.768  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       3.780   0.144  -4.799  1.00 24.16           C  
ATOM    123  H   LEU A   9       7.502   3.090  -5.638  1.00 24.16           H  
ATOM    124  HA  LEU A   9       5.699   2.717  -3.301  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       4.875   3.165  -5.672  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       5.416   1.534  -6.075  1.00 24.16           H  
ATOM    127  HG  LEU A   9       3.466   1.975  -3.848  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       1.667   1.658  -5.440  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       2.589   3.146  -5.765  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       2.844   1.704  -6.775  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       2.828  -0.268  -4.484  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       4.020  -0.220  -5.794  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       4.554  -0.146  -4.107  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.764   0.668  -2.463  1.00 22.27           N  
ATOM    135  CA  ASP A  10       7.317  -0.590  -1.958  1.00 22.27           C  
ATOM    136  C   ASP A  10       6.239  -1.667  -1.884  1.00 22.27           C  
ATOM    137  O   ASP A  10       5.746  -2.019  -0.809  1.00 22.27           O  
ATOM    138  CB  ASP A  10       7.958  -0.391  -0.578  1.00 22.27           C  
ATOM    139  CG  ASP A  10       8.748  -1.633  -0.049  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       8.915  -2.578  -0.784  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       9.175  -1.603   1.089  1.00 22.27           O  
ATOM    142  H   ASP A  10       6.494   1.413  -1.811  1.00 22.27           H  
ATOM    143  HA  ASP A  10       8.090  -0.931  -2.645  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       8.635   0.463  -0.617  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       7.176  -0.143   0.141  1.00 22.27           H  
ATOM    146  N   LEU A  11       5.913  -2.268  -3.026  1.00 18.82           N  
ATOM    147  CA  LEU A  11       4.797  -3.204  -3.027  1.00 18.82           C  
ATOM    148  C   LEU A  11       5.167  -4.574  -2.485  1.00 18.82           C  
ATOM    149  O   LEU A  11       5.225  -5.574  -3.215  1.00 18.82           O  
ATOM    150  CB  LEU A  11       4.248  -3.427  -4.435  1.00 18.82           C  
ATOM    151  CG  LEU A  11       2.927  -4.172  -4.477  1.00 18.82           C  
ATOM    152  CD1 LEU A  11       1.859  -3.332  -3.744  1.00 18.82           C  
ATOM    153  CD2 LEU A  11       2.542  -4.420  -5.920  1.00 18.82           C  
ATOM    154  H   LEU A  11       6.380  -1.948  -3.878  1.00 18.82           H  
ATOM    155  HA  LEU A  11       4.008  -2.790  -2.404  1.00 18.82           H  
ATOM    156 1HB  LEU A  11       4.125  -2.489  -4.927  1.00 18.82           H  
ATOM    157 2HB  LEU A  11       4.971  -4.015  -4.998  1.00 18.82           H  
ATOM    158  HG  LEU A  11       3.024  -5.124  -3.962  1.00 18.82           H  
ATOM    159 1HD1 LEU A  11       0.904  -3.854  -3.763  1.00 18.82           H  
ATOM    160 2HD1 LEU A  11       2.165  -3.175  -2.715  1.00 18.82           H  
ATOM    161 3HD1 LEU A  11       1.749  -2.373  -4.240  1.00 18.82           H  
ATOM    162 1HD2 LEU A  11       1.594  -4.955  -5.957  1.00 18.82           H  
ATOM    163 2HD2 LEU A  11       2.444  -3.463  -6.431  1.00 18.82           H  
ATOM    164 3HD2 LEU A  11       3.315  -5.016  -6.408  1.00 18.82           H  
ATOM    165  N   SER A  12       5.297  -4.654  -1.167  1.00 14.59           N  
ATOM    166  CA  SER A  12       5.659  -5.869  -0.439  1.00 14.59           C  
ATOM    167  C   SER A  12       4.551  -6.923  -0.549  1.00 14.59           C  
ATOM    168  O   SER A  12       4.767  -8.109  -0.322  1.00 14.59           O  
ATOM    169  CB  SER A  12       5.955  -5.539   1.008  1.00 14.59           C  
ATOM    170  OG  SER A  12       4.794  -5.133   1.688  1.00 14.59           O  
ATOM    171  H   SER A  12       5.232  -3.767  -0.664  1.00 14.59           H  
ATOM    172  HA  SER A  12       6.563  -6.284  -0.893  1.00 14.59           H  
ATOM    173 1HB  SER A  12       6.396  -6.400   1.505  1.00 14.59           H  
ATOM    174 2HB  SER A  12       6.692  -4.728   1.036  1.00 14.59           H  
ATOM    175  HG  SER A  12       5.095  -4.763   2.520  1.00 14.59           H  
ATOM    176  N   MET A  13       3.375  -6.457  -0.969  1.00 10.87           N  
ATOM    177  CA  MET A  13       2.157  -7.229  -1.154  1.00 10.87           C  
ATOM    178  C   MET A  13       2.304  -8.273  -2.256  1.00 10.87           C  
ATOM    179  O   MET A  13       1.494  -9.192  -2.351  1.00 10.87           O  
ATOM    180  CB  MET A  13       1.014  -6.286  -1.497  1.00 10.87           C  
ATOM    181  CG  MET A  13       0.619  -5.356  -0.376  1.00 10.87           C  
ATOM    182  SD  MET A  13      -0.640  -4.169  -0.868  1.00 10.87           S  
ATOM    183  CE  MET A  13      -2.070  -5.207  -1.066  1.00 10.87           C  
ATOM    184  H   MET A  13       3.324  -5.466  -1.138  1.00 10.87           H  
ATOM    185  HA  MET A  13       1.933  -7.751  -0.223  1.00 10.87           H  
ATOM    186 1HB  MET A  13       1.281  -5.706  -2.353  1.00 10.87           H  
ATOM    187 2HB  MET A  13       0.136  -6.874  -1.767  1.00 10.87           H  
ATOM    188 1HG  MET A  13       0.235  -5.939   0.461  1.00 10.87           H  
ATOM    189 2HG  MET A  13       1.498  -4.806  -0.035  1.00 10.87           H  
ATOM    190 1HE  MET A  13      -2.922  -4.596  -1.369  1.00 10.87           H  
ATOM    191 2HE  MET A  13      -1.874  -5.959  -1.829  1.00 10.87           H  
ATOM    192 3HE  MET A  13      -2.297  -5.699  -0.118  1.00 10.87           H  
ATOM    193  N   HIS A  14       3.342  -8.154  -3.095  1.00  8.42           N  
ATOM    194  CA  HIS A  14       3.548  -9.176  -4.123  1.00  8.42           C  
ATOM    195  C   HIS A  14       3.859 -10.532  -3.469  1.00  8.42           C  
ATOM    196  O   HIS A  14       3.659 -11.601  -4.064  1.00  8.42           O  
ATOM    197  CB  HIS A  14       4.682  -8.809  -5.102  1.00  8.42           C  
ATOM    198  CG  HIS A  14       6.080  -8.819  -4.509  1.00  8.42           C  
ATOM    199  ND1 HIS A  14       6.577  -7.775  -3.779  1.00  8.42           N  
ATOM    200  CD2 HIS A  14       7.072  -9.746  -4.562  1.00  8.42           C  
ATOM    201  CE1 HIS A  14       7.815  -8.040  -3.404  1.00  8.42           C  
ATOM    202  NE2 HIS A  14       8.146  -9.238  -3.865  1.00  8.42           N  
ATOM    203  H   HIS A  14       3.990  -7.366  -3.021  1.00  8.42           H  
ATOM    204  HA  HIS A  14       2.633  -9.291  -4.703  1.00  8.42           H  
ATOM    205 1HB  HIS A  14       4.666  -9.499  -5.946  1.00  8.42           H  
ATOM    206 2HB  HIS A  14       4.496  -7.810  -5.492  1.00  8.42           H  
ATOM    207  HD1 HIS A  14       6.091  -6.907  -3.589  1.00  8.42           H  
ATOM    208  HD2 HIS A  14       7.141 -10.730  -5.025  1.00  8.42           H  
ATOM    209  HE1 HIS A  14       8.373  -7.319  -2.812  1.00  8.42           H  
ATOM    210  N   LYS A  15       4.308 -10.521  -2.201  1.00  7.26           N  
ATOM    211  CA  LYS A  15       4.633 -11.753  -1.501  1.00  7.26           C  
ATOM    212  C   LYS A  15       3.346 -12.379  -0.964  1.00  7.26           C  
ATOM    213  O   LYS A  15       3.089 -12.398   0.239  1.00  7.26           O  
ATOM    214  CB  LYS A  15       5.603 -11.470  -0.358  1.00  7.26           C  
ATOM    215  CG  LYS A  15       6.955 -10.958  -0.829  1.00  7.26           C  
ATOM    216  CD  LYS A  15       7.902 -10.697   0.328  1.00  7.26           C  
ATOM    217  CE  LYS A  15       9.241 -10.168  -0.172  1.00  7.26           C  
ATOM    218  NZ  LYS A  15      10.189  -9.899   0.949  1.00  7.26           N  
ATOM    219  H   LYS A  15       4.439  -9.636  -1.709  1.00  7.26           H  
ATOM    220  HA  LYS A  15       5.094 -12.451  -2.198  1.00  7.26           H  
ATOM    221 1HB  LYS A  15       5.172 -10.713   0.300  1.00  7.26           H  
ATOM    222 2HB  LYS A  15       5.757 -12.374   0.230  1.00  7.26           H  
ATOM    223 1HG  LYS A  15       7.406 -11.665  -1.523  1.00  7.26           H  
ATOM    224 2HG  LYS A  15       6.792 -10.017  -1.353  1.00  7.26           H  
ATOM    225 1HD  LYS A  15       7.453  -9.964   1.001  1.00  7.26           H  
ATOM    226 2HD  LYS A  15       8.067 -11.620   0.880  1.00  7.26           H  
ATOM    227 1HE  LYS A  15       9.683 -10.902  -0.844  1.00  7.26           H  
ATOM    228 2HE  LYS A  15       9.072  -9.242  -0.723  1.00  7.26           H  
ATOM    229 1HZ  LYS A  15      11.060  -9.552   0.574  1.00  7.26           H  
ATOM    230 2HZ  LYS A  15       9.792  -9.210   1.572  1.00  7.26           H  
ATOM    231 3HZ  LYS A  15      10.359 -10.754   1.459  1.00  7.26           H  
ATOM    232  N   HIS A  16       2.561 -12.914  -1.893  1.00  7.25           N  
ATOM    233  CA  HIS A  16       1.236 -13.470  -1.639  1.00  7.25           C  
ATOM    234  C   HIS A  16       1.205 -14.787  -0.858  1.00  7.25           C  
ATOM    235  O   HIS A  16       0.147 -15.189  -0.380  1.00  7.25           O  
ATOM    236  CB  HIS A  16       0.500 -13.631  -2.971  1.00  7.25           C  
ATOM    237  CG  HIS A  16       1.174 -14.557  -3.924  1.00  7.25           C  
ATOM    238  ND1 HIS A  16       2.305 -14.194  -4.632  1.00  7.25           N  
ATOM    239  CD2 HIS A  16       0.879 -15.820  -4.304  1.00  7.25           C  
ATOM    240  CE1 HIS A  16       2.677 -15.200  -5.404  1.00  7.25           C  
ATOM    241  NE2 HIS A  16       1.830 -16.203  -5.226  1.00  7.25           N  
ATOM    242  H   HIS A  16       2.894 -12.833  -2.853  1.00  7.25           H  
ATOM    243  HA  HIS A  16       0.673 -12.748  -1.051  1.00  7.25           H  
ATOM    244 1HB  HIS A  16      -0.508 -13.999  -2.787  1.00  7.25           H  
ATOM    245 2HB  HIS A  16       0.413 -12.654  -3.450  1.00  7.25           H  
ATOM    246  HD1 HIS A  16       2.779 -13.288  -4.590  1.00  7.25           H  
ATOM    247  HD2 HIS A  16       0.084 -16.506  -4.019  1.00  7.25           H  
ATOM    248  HE1 HIS A  16       3.555 -15.107  -6.044  1.00  7.25           H  
ATOM    249  N   ARG A  17       2.349 -15.462  -0.728  1.00  8.39           N  
ATOM    250  CA  ARG A  17       2.425 -16.710   0.034  1.00  8.39           C  
ATOM    251  C   ARG A  17       1.390 -17.747  -0.402  1.00  8.39           C  
ATOM    252  O   ARG A  17       0.532 -18.138   0.393  1.00  8.39           O  
ATOM    253  CB  ARG A  17       2.264 -16.442   1.527  1.00  8.39           C  
ATOM    254  CG  ARG A  17       3.351 -15.564   2.142  1.00  8.39           C  
ATOM    255  CD  ARG A  17       3.169 -15.405   3.615  1.00  8.39           C  
ATOM    256  NE  ARG A  17       4.205 -14.569   4.211  1.00  8.39           N  
ATOM    257  CZ  ARG A  17       4.259 -14.217   5.514  1.00  8.39           C  
ATOM    258  NH1 ARG A  17       3.331 -14.631   6.347  1.00  8.39           N  
ATOM    259  NH2 ARG A  17       5.243 -13.451   5.952  1.00  8.39           N  
ATOM    260  H   ARG A  17       3.184 -15.076  -1.149  1.00  8.39           H  
ATOM    261  HA  ARG A  17       3.412 -17.139  -0.125  1.00  8.39           H  
ATOM    262 1HB  ARG A  17       1.307 -15.969   1.723  1.00  8.39           H  
ATOM    263 2HB  ARG A  17       2.267 -17.395   2.057  1.00  8.39           H  
ATOM    264 1HG  ARG A  17       4.329 -16.009   1.963  1.00  8.39           H  
ATOM    265 2HG  ARG A  17       3.317 -14.572   1.689  1.00  8.39           H  
ATOM    266 1HD  ARG A  17       2.202 -14.938   3.808  1.00  8.39           H  
ATOM    267 2HD  ARG A  17       3.200 -16.383   4.095  1.00  8.39           H  
ATOM    268  HE  ARG A  17       4.936 -14.224   3.603  1.00  8.39           H  
ATOM    269 1HH1 ARG A  17       2.577 -15.218   6.014  1.00  8.39           H  
ATOM    270 2HH1 ARG A  17       3.372 -14.369   7.321  1.00  8.39           H  
ATOM    271 1HH2 ARG A  17       5.959 -13.132   5.313  1.00  8.39           H  
ATOM    272 2HH2 ARG A  17       5.283 -13.188   6.926  1.00  8.39           H  
ATOM    273  N   LYS A  18       1.448 -18.180  -1.659  1.00 10.82           N  
ATOM    274  CA  LYS A  18       0.456 -19.128  -2.146  1.00 10.82           C  
ATOM    275  C   LYS A  18       0.281 -20.294  -1.184  1.00 10.82           C  
ATOM    276  O   LYS A  18       1.251 -20.946  -0.784  1.00 10.82           O  
ATOM    277  CB  LYS A  18       0.840 -19.684  -3.521  1.00 10.82           C  
ATOM    278  CG  LYS A  18      -0.191 -20.658  -4.100  1.00 10.82           C  
ATOM    279  CD  LYS A  18       0.192 -21.156  -5.483  1.00 10.82           C  
ATOM    280  CE  LYS A  18      -0.856 -22.131  -6.020  1.00 10.82           C  
ATOM    281  NZ  LYS A  18      -0.487 -22.652  -7.371  1.00 10.82           N  
ATOM    282  H   LYS A  18       2.172 -17.840  -2.278  1.00 10.82           H  
ATOM    283  HA  LYS A  18      -0.502 -18.614  -2.229  1.00 10.82           H  
ATOM    284 1HB  LYS A  18       0.973 -18.868  -4.228  1.00 10.82           H  
ATOM    285 2HB  LYS A  18       1.791 -20.210  -3.446  1.00 10.82           H  
ATOM    286 1HG  LYS A  18      -0.284 -21.520  -3.438  1.00 10.82           H  
ATOM    287 2HG  LYS A  18      -1.162 -20.167  -4.155  1.00 10.82           H  
ATOM    288 1HD  LYS A  18       0.281 -20.310  -6.166  1.00 10.82           H  
ATOM    289 2HD  LYS A  18       1.155 -21.664  -5.430  1.00 10.82           H  
ATOM    290 1HE  LYS A  18      -0.953 -22.969  -5.327  1.00 10.82           H  
ATOM    291 2HE  LYS A  18      -1.816 -21.618  -6.088  1.00 10.82           H  
ATOM    292 1HZ  LYS A  18      -1.201 -23.289  -7.693  1.00 10.82           H  
ATOM    293 2HZ  LYS A  18      -0.406 -21.881  -8.020  1.00 10.82           H  
ATOM    294 3HZ  LYS A  18       0.397 -23.137  -7.315  1.00 10.82           H  
ATOM    295  N   ARG A  19      -0.974 -20.546  -0.835  1.00 14.53           N  
ATOM    296  CA  ARG A  19      -1.371 -21.607   0.076  1.00 14.53           C  
ATOM    297  C   ARG A  19      -1.521 -22.935  -0.642  1.00 14.53           C  
ATOM    298  O   ARG A  19      -1.790 -22.974  -1.843  1.00 14.53           O  
ATOM    299  CB  ARG A  19      -2.666 -21.217   0.774  1.00 14.53           C  
ATOM    300  CG  ARG A  19      -2.514 -20.000   1.698  1.00 14.53           C  
ATOM    301  CD  ARG A  19      -3.804 -19.534   2.303  1.00 14.53           C  
ATOM    302  NE  ARG A  19      -4.691 -18.911   1.325  1.00 14.53           N  
ATOM    303  CZ  ARG A  19      -5.909 -18.398   1.611  1.00 14.53           C  
ATOM    304  NH1 ARG A  19      -6.370 -18.450   2.840  1.00 14.53           N  
ATOM    305  NH2 ARG A  19      -6.637 -17.839   0.658  1.00 14.53           N  
ATOM    306  H   ARG A  19      -1.694 -19.948  -1.211  1.00 14.53           H  
ATOM    307  HA  ARG A  19      -0.596 -21.711   0.835  1.00 14.53           H  
ATOM    308 1HB  ARG A  19      -3.432 -20.987   0.029  1.00 14.53           H  
ATOM    309 2HB  ARG A  19      -3.029 -22.051   1.372  1.00 14.53           H  
ATOM    310 1HG  ARG A  19      -1.833 -20.257   2.509  1.00 14.53           H  
ATOM    311 2HG  ARG A  19      -2.086 -19.169   1.126  1.00 14.53           H  
ATOM    312 1HD  ARG A  19      -4.327 -20.386   2.738  1.00 14.53           H  
ATOM    313 2HD  ARG A  19      -3.594 -18.804   3.084  1.00 14.53           H  
ATOM    314  HE  ARG A  19      -4.369 -18.852   0.366  1.00 14.53           H  
ATOM    315 1HH1 ARG A  19      -5.814 -18.875   3.571  1.00 14.53           H  
ATOM    316 2HH1 ARG A  19      -7.278 -18.065   3.057  1.00 14.53           H  
ATOM    317 1HH2 ARG A  19      -6.282 -17.790  -0.285  1.00 14.53           H  
ATOM    318 2HH2 ARG A  19      -7.543 -17.452   0.879  1.00 14.53           H  
ATOM    319  N   GLU A  20      -1.418 -24.031   0.112  1.00 18.77           N  
ATOM    320  CA  GLU A  20      -1.596 -25.371  -0.452  1.00 18.77           C  
ATOM    321  C   GLU A  20      -2.991 -25.551  -1.058  1.00 18.77           C  
ATOM    322  O   GLU A  20      -3.176 -26.245  -2.069  1.00 18.77           O  
ATOM    323  CB  GLU A  20      -1.356 -26.429   0.634  1.00 18.77           C  
ATOM    324  CG  GLU A  20       0.102 -26.547   1.084  1.00 18.77           C  
ATOM    325  CD  GLU A  20       0.309 -27.554   2.198  1.00 18.77           C  
ATOM    326  OE1 GLU A  20      -0.661 -28.048   2.722  1.00 18.77           O  
ATOM    327  OE2 GLU A  20       1.443 -27.828   2.518  1.00 18.77           O  
ATOM    328  H   GLU A  20      -1.186 -23.936   1.090  1.00 18.77           H  
ATOM    329  HA  GLU A  20      -0.860 -25.508  -1.245  1.00 18.77           H  
ATOM    330 1HB  GLU A  20      -1.962 -26.194   1.508  1.00 18.77           H  
ATOM    331 2HB  GLU A  20      -1.676 -27.404   0.265  1.00 18.77           H  
ATOM    332 1HG  GLU A  20       0.710 -26.839   0.230  1.00 18.77           H  
ATOM    333 2HG  GLU A  20       0.444 -25.568   1.419  1.00 18.77           H  
ATOM    334  N   ASN A  21      -4.000 -24.928  -0.461  1.00 22.22           N  
ATOM    335  CA  ASN A  21      -5.320 -25.077  -1.028  1.00 22.22           C  
ATOM    336  C   ASN A  21      -5.419 -24.129  -2.205  1.00 22.22           C  
ATOM    337  O   ASN A  21      -5.695 -22.941  -2.039  1.00 22.22           O  
ATOM    338  CB  ASN A  21      -6.432 -24.803  -0.044  1.00 22.22           C  
ATOM    339  CG  ASN A  21      -7.814 -25.144  -0.627  1.00 22.22           C  
ATOM    340  OD1 ASN A  21      -8.044 -25.212  -1.857  1.00 22.22           O  
ATOM    341  ND2 ASN A  21      -8.756 -25.362   0.265  1.00 22.22           N  
ATOM    342  H   ASN A  21      -3.837 -24.368   0.361  1.00 22.22           H  
ATOM    343  HA  ASN A  21      -5.437 -26.094  -1.411  1.00 22.22           H  
ATOM    344 1HB  ASN A  21      -6.273 -25.386   0.863  1.00 22.22           H  
ATOM    345 2HB  ASN A  21      -6.419 -23.746   0.234  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21      -9.686 -25.587  -0.035  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21      -8.548 -25.302   1.242  1.00 22.22           H  
ATOM    348  N   ALA A  22      -5.202 -24.680  -3.385  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -5.211 -23.951  -4.649  1.00 24.14           C  
ATOM    350  C   ALA A  22      -6.541 -23.253  -4.922  1.00 24.14           C  
ATOM    351  O   ALA A  22      -6.587 -22.294  -5.694  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -4.882 -24.887  -5.798  1.00 24.14           C  
ATOM    353  H   ALA A  22      -4.927 -25.660  -3.361  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -4.438 -23.178  -4.588  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -4.860 -24.326  -6.729  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -3.911 -25.353  -5.619  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -5.644 -25.652  -5.857  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.637 -23.771  -4.352  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.957 -23.202  -4.595  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.738 -23.001  -3.284  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.700 -23.730  -3.043  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.753 -24.128  -5.518  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.058 -24.389  -6.825  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.319 -25.551  -7.000  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.116 -23.478  -7.864  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.656 -25.796  -8.188  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.451 -23.719  -9.053  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.723 -24.881  -9.212  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.549 -24.529  -3.676  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.844 -22.240  -5.089  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.919 -25.084  -5.019  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.728 -23.688  -5.727  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.261 -26.273  -6.185  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.688 -22.556  -7.735  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.079 -26.712  -8.311  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.499 -22.992  -9.863  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.200 -25.070 -10.148  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.367 -22.023  -2.428  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.904 -21.791  -1.089  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.430 -21.692  -1.013  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.025 -22.040   0.012  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.302 -20.419  -0.744  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.024 -20.369  -1.522  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.351 -21.025  -2.827  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.531 -22.566  -0.410  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.008 -19.620  -1.011  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.132 -20.355   0.339  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.685 -19.333  -1.651  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.230 -20.906  -0.981  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.766 -20.305  -3.541  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.435 -21.465  -3.174  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.059 -21.199  -2.080  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.504 -21.030  -2.123  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.022 -20.813  -3.529  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.358 -20.201  -4.372  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.953 -19.844  -1.287  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.360 -19.667  -1.372  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.524 -20.937  -2.888  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.971 -21.933  -1.724  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.670 -20.003  -0.246  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.444 -18.949  -1.632  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.575 -19.430  -2.324  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.233 -21.285  -3.764  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.938 -20.988  -4.993  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.260 -19.502  -4.968  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.326 -18.915  -3.880  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.211 -21.806  -5.092  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.928 -23.180  -5.141  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.694 -21.821  -3.041  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.296 -21.202  -5.846  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.837 -21.594  -4.225  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -17.769 -21.511  -5.980  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.774 -23.623  -5.251  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.408 -18.887  -6.145  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.803 -17.485  -6.247  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.308 -17.370  -6.441  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.906 -18.210  -7.117  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.087 -16.814  -7.398  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.526 -15.487  -7.562  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.287 -19.427  -6.994  1.00 24.67           H  
ATOM    421  HA  SER A  27     -16.535 -16.974  -5.319  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.013 -16.820  -7.212  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.264 -17.374  -8.315  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.488 -15.540  -7.724  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.926 -16.353  -5.847  1.00 24.67           N  
ATOM    426  CA  SER A  28     -20.355 -16.121  -6.045  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.645 -15.720  -7.482  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.879 -14.969  -8.086  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.906 -15.042  -5.148  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.275 -14.847  -5.446  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.386 -15.717  -5.274  1.00 24.67           H  
ATOM    432  HA  SER A  28     -20.885 -17.055  -5.839  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.783 -15.314  -4.099  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -20.360 -14.114  -5.319  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.504 -13.921  -5.231  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.787 -16.153  -7.996  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.215 -15.765  -9.330  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.992 -14.441  -9.309  1.00 24.67           C  
ATOM    439  O   CYS A  29     -23.376 -13.923 -10.353  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -23.100 -16.844  -9.942  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.250 -18.415 -10.210  1.00 24.67           S  
ATOM    442  H   CYS A  29     -22.369 -16.768  -7.442  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.332 -15.641  -9.955  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -23.957 -17.024  -9.292  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -23.483 -16.499 -10.903  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.265 -17.918 -10.950  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.228 -13.912  -8.103  1.00 24.67           N  
ATOM    448  CA  SER A  30     -23.996 -12.678  -7.929  1.00 24.67           C  
ATOM    449  C   SER A  30     -23.201 -11.405  -8.203  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.787 -10.332  -8.372  1.00 24.67           O  
ATOM    451  CB  SER A  30     -24.508 -12.595  -6.498  1.00 24.67           C  
ATOM    452  OG  SER A  30     -23.436 -12.408  -5.588  1.00 24.67           O  
ATOM    453  H   SER A  30     -22.871 -14.375  -7.278  1.00 24.67           H  
ATOM    454  HA  SER A  30     -24.845 -12.705  -8.611  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -25.210 -11.767  -6.413  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -25.045 -13.511  -6.252  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.006 -11.567  -5.852  1.00 24.67           H  
ATOM    458  N   SER A  31     -21.873 -11.514  -8.256  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.014 -10.348  -8.428  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.468  -9.238  -7.486  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.826  -9.506  -6.332  1.00 24.67           O  
ATOM    462  CB  SER A  31     -21.063  -9.862  -9.867  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.121  -8.844 -10.078  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.455 -12.432  -8.151  1.00 24.67           H  
ATOM    465  HA  SER A  31     -19.989 -10.623  -8.179  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -20.859 -10.696 -10.538  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.061  -9.492 -10.100  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.258  -9.249  -9.944  1.00 24.67           H  
ATOM    469  N   SER A  32     -21.444  -8.003  -7.980  1.00 24.67           N  
ATOM    470  CA  SER A  32     -21.947  -6.851  -7.233  1.00 24.67           C  
ATOM    471  C   SER A  32     -22.176  -5.652  -8.149  1.00 24.67           C  
ATOM    472  O   SER A  32     -21.394  -5.441  -9.077  1.00 24.67           O  
ATOM    473  CB  SER A  32     -20.954  -6.422  -6.164  1.00 24.67           C  
ATOM    474  OG  SER A  32     -21.418  -5.280  -5.445  1.00 24.67           O  
ATOM    475  H   SER A  32     -21.096  -7.875  -8.928  1.00 24.67           H  
ATOM    476  HA  SER A  32     -22.864  -7.158  -6.749  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -20.784  -7.241  -5.470  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.996  -6.198  -6.635  1.00 24.67           H  
ATOM    479  HG  SER A  32     -21.561  -4.536  -6.109  1.00 24.67           H  
ATOM    480  N   PRO A  33     -23.239  -4.864  -7.949  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.414  -3.564  -8.546  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.248  -2.727  -8.078  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.734  -2.970  -6.980  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.744  -3.080  -7.967  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.483  -4.347  -7.591  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -24.401  -5.325  -7.159  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.438  -3.651  -9.648  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -24.553  -2.419  -7.104  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -25.282  -2.478  -8.711  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.201  -4.134  -6.787  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -26.067  -4.712  -8.451  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -24.203  -5.249  -6.076  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.719  -6.333  -7.469  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.797  -1.773  -8.890  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -20.722  -0.886  -8.455  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.159  -0.013  -7.277  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.372   0.290  -6.380  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.220  -1.644  -9.801  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -19.855  -1.484  -8.166  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -20.414  -0.253  -9.287  1.00 24.67           H  
ATOM    501  N   VAL A  35     -22.421   0.412  -7.318  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -23.009   1.271  -6.299  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.516   1.014  -6.258  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.119   0.715  -7.285  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.719   2.753  -6.637  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -23.456   3.131  -7.910  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -23.095   3.669  -5.471  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.994   0.112  -8.088  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.574   1.028  -5.330  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.651   2.859  -6.833  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -23.229   4.164  -8.172  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.140   2.475  -8.721  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -24.524   3.022  -7.753  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.852   4.696  -5.737  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.128   3.611  -5.251  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.523   3.377  -4.589  1.00 24.67           H  
ATOM    517  N   LYS A  36     -25.136   1.170  -5.088  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.592   1.015  -4.974  1.00 24.67           C  
ATOM    519  C   LYS A  36     -27.374   2.059  -5.785  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.443   1.762  -6.314  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -27.017   1.114  -3.512  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.600  -0.074  -2.656  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.053   0.103  -1.208  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.642  -1.085  -0.344  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.050  -0.897   1.076  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.592   1.398  -4.269  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.859   0.028  -5.346  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -26.597   2.018  -3.071  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.102   1.202  -3.463  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.045  -0.984  -3.059  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.517  -0.178  -2.679  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.612   1.010  -0.798  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -28.140   0.203  -1.179  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.109  -1.988  -0.730  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.559  -1.200  -0.388  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.759  -1.701   1.616  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.609  -0.067   1.446  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.052  -0.801   1.130  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.791   3.259  -5.864  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.293   4.482  -6.497  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.510   5.063  -5.738  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.425   4.324  -5.386  1.00 24.67           O  
ATOM    543  CB  SER A  37     -27.660   4.223  -7.953  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.131   5.391  -8.571  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.899   3.327  -5.407  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.468   5.181  -6.494  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.787   3.852  -8.491  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.429   3.464  -8.017  1.00 24.67           H  
ATOM    549  HG  SER A  37     -28.857   5.717  -8.012  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.526   6.380  -5.424  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.607   7.056  -4.719  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.880   7.154  -5.555  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.807   7.283  -6.786  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.002   8.434  -4.440  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -27.944   8.628  -5.510  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -27.390   7.263  -5.782  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.809   6.522  -3.778  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.794   9.198  -4.501  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -28.608   8.468  -3.417  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -28.389   9.051  -6.405  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -27.178   9.340  -5.166  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.157   7.210  -6.857  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -26.516   7.070  -5.140  1.00 24.67           H  
ATOM    564  N   ASP A  39     -32.027   7.142  -4.863  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.356   7.289  -5.467  1.00 24.67           C  
ATOM    566  C   ASP A  39     -33.675   8.755  -5.727  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.963   9.638  -5.259  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -34.425   6.617  -4.581  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -35.755   6.243  -5.327  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.899   6.616  -6.478  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -36.583   5.589  -4.739  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.974   7.035  -3.849  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.353   6.769  -6.425  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -34.004   5.707  -4.146  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -34.670   7.280  -3.748  1.00 24.67           H  
ATOM    576  N   ALA A  40     -34.758   9.020  -6.444  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.158  10.387  -6.797  1.00 24.67           C  
ATOM    578  C   ALA A  40     -35.371  11.268  -5.571  1.00 24.67           C  
ATOM    579  O   ALA A  40     -35.078  12.467  -5.606  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -36.431  10.357  -7.616  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.308   8.221  -6.763  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -34.363  10.825  -7.395  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.703  11.373  -7.903  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -36.278   9.759  -8.509  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -37.234   9.920  -7.022  1.00 24.67           H  
ATOM    586  N   SER A  41     -35.861  10.669  -4.481  1.00 24.67           N  
ATOM    587  CA  SER A  41     -36.149  11.387  -3.239  1.00 24.67           C  
ATOM    588  C   SER A  41     -34.876  11.722  -2.457  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.926  12.414  -1.438  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.091  10.576  -2.366  1.00 24.67           C  
ATOM    591  OG  SER A  41     -36.473   9.408  -1.880  1.00 24.67           O  
ATOM    592  H   SER A  41     -36.059   9.677  -4.531  1.00 24.67           H  
ATOM    593  HA  SER A  41     -36.640  12.328  -3.495  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -37.427  11.187  -1.530  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -37.970  10.305  -2.948  1.00 24.67           H  
ATOM    596  HG  SER A  41     -37.167   8.901  -1.449  1.00 24.67           H  
ATOM    597  N   GLN A  42     -33.750  11.169  -2.902  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.457  11.380  -2.288  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.615  12.263  -3.217  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.850  13.116  -2.767  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.783  10.022  -2.074  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.545   9.099  -1.131  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.927   7.704  -1.014  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -31.728   6.976  -2.008  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -31.614   7.316   0.220  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.774  10.600  -3.737  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.584  11.894  -1.336  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.687   9.518  -3.030  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.780  10.169  -1.679  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.570   9.553  -0.140  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.562   8.986  -1.511  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -31.206   6.415   0.377  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -31.787   7.924   0.998  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.779  12.051  -4.532  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -31.059  12.790  -5.563  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.470  14.255  -5.670  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.633  15.121  -5.936  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -31.262  12.190  -6.953  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -30.619  10.846  -7.202  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -30.555  10.493  -8.653  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -31.854  10.478  -9.347  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.713   9.433  -9.459  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.486   8.266  -8.891  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.820   9.584 -10.173  1.00 24.67           N  
ATOM    625  H   ARG A  43     -32.408  11.316  -4.829  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.996  12.750  -5.324  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -32.326  12.063  -7.122  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.897  12.887  -7.709  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.604  10.898  -6.831  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.139  10.061  -6.693  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -29.910  11.207  -9.165  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -30.120   9.496  -8.736  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.119  11.338  -9.818  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.660   8.091  -8.302  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -33.156   7.520  -9.007  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -34.018  10.465 -10.633  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.467   8.811 -10.267  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.767  14.534  -5.487  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.261  15.883  -5.724  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.019  16.477  -4.535  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.607  15.763  -3.726  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.189  15.839  -6.940  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.529  15.267  -8.178  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.540  15.922  -8.881  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.728  14.087  -8.822  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.156  15.177  -9.905  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.865  14.056  -9.897  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.432  13.793  -5.265  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.427  16.543  -5.941  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -35.061  15.226  -6.704  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.543  16.844  -7.167  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.151  16.819  -8.658  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.402  13.250  -8.631  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.378  15.525 -10.584  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.053  17.809  -4.481  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.781  18.544  -3.445  1.00 24.67           C  
ATOM    657  C   SER A  45     -35.221  19.904  -3.928  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.546  20.544  -4.743  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.931  18.749  -2.201  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.641  19.500  -1.224  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.547  18.339  -5.178  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.675  17.974  -3.178  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.649  17.768  -1.793  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -33.012  19.280  -2.465  1.00 24.67           H  
ATOM    665  HG  SER A  45     -34.819  20.417  -1.615  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.366  20.335  -3.430  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.860  21.670  -3.691  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.085  22.627  -2.810  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.362  22.171  -1.906  1.00 24.67           O  
ATOM    670  CB  SER A  46     -38.339  21.761  -3.391  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.573  21.630  -2.018  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.881  19.722  -2.806  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.679  21.932  -4.737  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.715  22.720  -3.735  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.873  20.983  -3.930  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.099  22.362  -1.603  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.221  23.926  -3.096  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.599  25.015  -2.349  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.652  26.081  -2.045  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.781  25.991  -2.531  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.435  25.651  -3.139  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.952  26.314  -4.302  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -33.434  24.580  -3.575  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.813  24.173  -3.875  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.215  24.628  -1.404  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.930  26.381  -2.507  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.599  26.976  -4.027  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.614  25.047  -4.120  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.040  24.071  -2.694  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.924  23.855  -4.222  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.283  27.090  -1.260  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.192  28.196  -0.936  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.470  29.464  -0.539  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.393  29.432   0.058  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.125  27.843   0.205  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.976  28.941   0.516  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.347  27.099  -0.881  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.792  28.418  -1.821  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.728  26.980  -0.069  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.543  27.572   1.084  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.395  29.682   0.864  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.086  30.582  -0.873  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -36.619  31.880  -0.436  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.874  31.953   1.067  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.703  31.175   1.557  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.347  32.994  -1.173  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.945  30.519  -1.405  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -35.560  31.946  -0.646  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.991  33.962  -0.835  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.167  32.898  -2.244  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.417  32.919  -0.979  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.131  32.767   1.836  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -36.380  33.047   3.238  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.788  33.595   3.418  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.264  34.363   2.583  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.327  34.112   3.562  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.212  33.856   2.573  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.906  33.412   1.303  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -36.234  32.130   3.829  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.764  35.117   3.461  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.997  34.009   4.606  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.616  34.772   2.430  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.528  33.092   2.966  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.148  34.268   0.662  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -34.239  32.687   0.817  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.436  33.218   4.518  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.794  33.673   4.823  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.863  34.733   5.926  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.952  35.093   6.375  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.650  32.482   5.205  1.00 24.67           C  
ATOM    731  OG  SER A  51     -40.164  31.865   6.371  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.988  32.577   5.157  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.211  34.112   3.917  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.678  32.807   5.360  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.655  31.764   4.387  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.310  32.493   7.084  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.710  35.191   6.399  1.00 24.67           N  
ATOM    738  CA  SER A  52     -38.657  36.171   7.484  1.00 24.67           C  
ATOM    739  C   SER A  52     -39.303  37.501   7.134  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.130  38.024   6.031  1.00 24.67           O  
ATOM    741  CB  SER A  52     -37.224  36.420   7.908  1.00 24.67           C  
ATOM    742  OG  SER A  52     -37.133  37.443   8.888  1.00 24.67           O  
ATOM    743  H   SER A  52     -37.853  34.860   5.981  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.197  35.754   8.335  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.809  35.497   8.308  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -36.629  36.693   7.037  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.253  37.350   9.274  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.998  38.066   8.114  1.00 24.67           N  
ATOM    749  CA  SER A  53     -40.625  39.377   8.009  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.968  40.343   8.988  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.524  41.399   9.310  1.00 24.67           O  
ATOM    752  CB  SER A  53     -42.114  39.286   8.292  1.00 24.67           C  
ATOM    753  OG  SER A  53     -42.363  38.795   9.586  1.00 24.67           O  
ATOM    754  H   SER A  53     -40.096  37.555   8.980  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.477  39.755   6.997  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.561  40.274   8.183  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -42.582  38.633   7.555  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.319  38.769   9.681  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.802  39.966   9.512  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.138  40.817  10.493  1.00 24.67           C  
ATOM    761  C   MET A  54     -37.828  42.206   9.948  1.00 24.67           C  
ATOM    762  O   MET A  54     -37.213  42.350   8.889  1.00 24.67           O  
ATOM    763  CB  MET A  54     -36.858  40.160  11.000  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.153  40.938  12.107  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.143  41.055  13.608  1.00 24.67           S  
ATOM    766  CE  MET A  54     -37.048  39.370  14.198  1.00 24.67           C  
ATOM    767  H   MET A  54     -38.362  39.091   9.213  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.813  40.944  11.339  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.084  39.165  11.377  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.159  40.046  10.172  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.213  40.450  12.352  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.931  41.950  11.763  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.614  39.277  15.125  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -37.463  38.696  13.447  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.005  39.108  14.383  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.239  43.223  10.698  1.00 24.67           N  
ATOM    777  CA  THR A  55     -38.014  44.615  10.344  1.00 24.67           C  
ATOM    778  C   THR A  55     -37.191  45.289  11.439  1.00 24.67           C  
ATOM    779  O   THR A  55     -37.488  45.140  12.627  1.00 24.67           O  
ATOM    780  CB  THR A  55     -39.356  45.354  10.132  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.095  44.730   9.064  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -39.118  46.808   9.778  1.00 24.67           C  
ATOM    783  H   THR A  55     -38.741  43.013  11.550  1.00 24.67           H  
ATOM    784  HA  THR A  55     -37.446  44.657   9.414  1.00 24.67           H  
ATOM    785  HB  THR A  55     -39.944  45.301  11.046  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -40.357  43.830   9.317  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -40.072  47.309   9.634  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.577  47.293  10.583  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -38.536  46.871   8.863  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.141  46.004  11.048  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.280  46.675  12.013  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.006  47.883  12.623  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.887  48.455  11.973  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.019  47.145  11.301  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.309  48.181  10.412  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.943  46.082  10.059  1.00 24.67           H  
ATOM    797  HA  SER A  56     -35.026  45.958  12.792  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.272  47.478  12.005  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.591  46.306  10.752  1.00 24.67           H  
ATOM    800  HG  SER A  56     -34.358  48.981  10.966  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.616  48.342  13.828  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -36.112  49.549  14.451  1.00 24.67           C  
ATOM    803  C   PRO A  57     -35.636  50.733  13.643  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.584  50.665  13.003  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -35.503  49.499  15.854  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -34.282  48.614  15.716  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -34.657  47.587  14.667  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.211  49.514  14.486  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -35.250  50.522  16.184  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -36.240  49.107  16.568  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.417  49.220  15.416  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -34.030  48.159  16.687  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.752  47.305  14.138  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -35.154  46.722  15.135  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.403  51.808  13.669  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.040  53.000  12.926  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.525  54.092  13.850  1.00 24.67           C  
ATOM    818  O   GLN A  58     -35.851  54.118  15.034  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -37.251  53.475  12.131  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -37.813  52.389  11.189  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -36.848  51.983  10.084  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -36.423  52.839   9.297  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -36.501  50.694  10.006  1.00 24.67           N  
ATOM    824  H   GLN A  58     -37.257  51.800  14.211  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.243  52.745  12.227  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -38.042  53.777  12.816  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.981  54.343  11.531  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.040  51.494  11.776  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -38.723  52.763  10.723  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -35.872  50.389   9.291  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.857  50.002  10.673  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.755  55.020  13.283  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.235  56.175  14.024  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.245  57.296  14.191  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.039  58.197  15.011  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.077  56.774  13.268  1.00 24.67           C  
ATOM    837  OG  SER A  59     -33.538  57.355  12.060  1.00 24.67           O  
ATOM    838  H   SER A  59     -34.512  54.920  12.308  1.00 24.67           H  
ATOM    839  HA  SER A  59     -33.913  55.840  15.010  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -32.605  57.537  13.882  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -32.335  56.007  13.056  1.00 24.67           H  
ATOM    842  HG  SER A  59     -34.262  58.025  12.301  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.317  57.215  13.409  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.334  58.242  13.294  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.646  59.483  12.749  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.314  60.447  12.370  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.492  59.335  12.325  1.00 24.67           O  
ATOM    848  CB  SER A  60     -38.030  58.520  14.622  1.00 24.67           C  
ATOM    849  OG  SER A  60     -39.012  59.512  14.469  1.00 24.67           O  
ATOM    850  H   SER A  60     -36.394  56.395  12.826  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.086  57.919  12.570  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -38.485  57.600  14.992  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -37.319  58.849  15.364  1.00 24.67           H  
ATOM    854  HG  SER A  60     -39.376  59.657  15.347  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643995 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.827   0.620  -0.196  1.00  5.02           N  
ATOM      2  CA  ILE A   1       0.605   0.543   0.041  1.00  5.02           C  
ATOM      3  C   ILE A   1       1.150   1.966  -0.099  1.00  5.02           C  
ATOM      4  O   ILE A   1       1.026   2.771   0.822  1.00  5.02           O  
ATOM      5  CB  ILE A   1       1.278  -0.456  -0.939  1.00  5.02           C  
ATOM      6  CG1 ILE A   1       0.651  -1.859  -0.772  1.00  5.02           C  
ATOM      7  CG2 ILE A   1       2.805  -0.583  -0.655  1.00  5.02           C  
ATOM      8  CD1 ILE A   1       0.800  -2.448   0.608  1.00  5.02           C  
ATOM      9 1H   ILE A   1      -1.187  -0.280  -0.470  1.00  5.02           H  
ATOM     10 2H   ILE A   1      -1.297   0.937   0.636  1.00  5.02           H  
ATOM     11 3H   ILE A   1      -1.005   1.279  -0.950  1.00  5.02           H  
ATOM     12  HA  ILE A   1       0.783   0.202   1.060  1.00  5.02           H  
ATOM     13  HB  ILE A   1       1.103  -0.134  -1.966  1.00  5.02           H  
ATOM     14 1HG1 ILE A   1      -0.413  -1.792  -1.003  1.00  5.02           H  
ATOM     15 2HG1 ILE A   1       1.121  -2.538  -1.481  1.00  5.02           H  
ATOM     16 1HG2 ILE A   1       3.234  -1.301  -1.346  1.00  5.02           H  
ATOM     17 2HG2 ILE A   1       3.328   0.354  -0.767  1.00  5.02           H  
ATOM     18 3HG2 ILE A   1       2.946  -0.936   0.364  1.00  5.02           H  
ATOM     19 1HD1 ILE A   1       0.331  -3.432   0.635  1.00  5.02           H  
ATOM     20 2HD1 ILE A   1       1.858  -2.543   0.853  1.00  5.02           H  
ATOM     21 3HD1 ILE A   1       0.317  -1.797   1.335  1.00  5.02           H  
ATOM     22  N   GLU A   2       1.755   2.279  -1.243  1.00  6.97           N  
ATOM     23  CA  GLU A   2       2.240   3.628  -1.517  1.00  6.97           C  
ATOM     24  C   GLU A   2       1.042   4.562  -1.484  1.00  6.97           C  
ATOM     25  O   GLU A   2       0.009   4.221  -2.032  1.00  6.97           O  
ATOM     26  CB  GLU A   2       2.938   3.680  -2.881  1.00  6.97           C  
ATOM     27  CG  GLU A   2       3.564   5.033  -3.214  1.00  6.97           C  
ATOM     28  CD  GLU A   2       4.313   5.046  -4.520  1.00  6.97           C  
ATOM     29  OE1 GLU A   2       4.351   4.035  -5.174  1.00  6.97           O  
ATOM     30  OE2 GLU A   2       4.842   6.076  -4.865  1.00  6.97           O  
ATOM     31  H   GLU A   2       1.869   1.580  -1.958  1.00  6.97           H  
ATOM     32  HA  GLU A   2       2.942   3.926  -0.739  1.00  6.97           H  
ATOM     33 1HB  GLU A   2       3.725   2.926  -2.915  1.00  6.97           H  
ATOM     34 2HB  GLU A   2       2.219   3.441  -3.667  1.00  6.97           H  
ATOM     35 1HG  GLU A   2       2.781   5.765  -3.278  1.00  6.97           H  
ATOM     36 2HG  GLU A   2       4.234   5.324  -2.404  1.00  6.97           H  
ATOM     37  N   VAL A   3       1.174   5.726  -0.854  1.00  9.95           N  
ATOM     38  CA  VAL A   3       0.028   6.630  -0.743  1.00  9.95           C  
ATOM     39  C   VAL A   3       0.112   7.861  -1.634  1.00  9.95           C  
ATOM     40  O   VAL A   3      -0.571   8.849  -1.388  1.00  9.95           O  
ATOM     41  CB  VAL A   3      -0.130   7.097   0.701  1.00  9.95           C  
ATOM     42  CG1 VAL A   3      -0.419   5.909   1.593  1.00  9.95           C  
ATOM     43  CG2 VAL A   3       1.134   7.825   1.124  1.00  9.95           C  
ATOM     44  H   VAL A   3       2.052   5.973  -0.426  1.00  9.95           H  
ATOM     45  HA  VAL A   3      -0.866   6.079  -1.017  1.00  9.95           H  
ATOM     46  HB  VAL A   3      -0.982   7.774   0.767  1.00  9.95           H  
ATOM     47 1HG1 VAL A   3      -0.549   6.242   2.621  1.00  9.95           H  
ATOM     48 2HG1 VAL A   3      -1.317   5.428   1.251  1.00  9.95           H  
ATOM     49 3HG1 VAL A   3       0.410   5.203   1.545  1.00  9.95           H  
ATOM     50 1HG2 VAL A   3       1.030   8.177   2.148  1.00  9.95           H  
ATOM     51 2HG2 VAL A   3       1.984   7.146   1.056  1.00  9.95           H  
ATOM     52 3HG2 VAL A   3       1.299   8.682   0.459  1.00  9.95           H  
ATOM     53  N   ASP A   4       0.957   7.804  -2.651  1.00 13.91           N  
ATOM     54  CA  ASP A   4       1.083   8.883  -3.627  1.00 13.91           C  
ATOM     55  C   ASP A   4       1.256  10.256  -2.938  1.00 13.91           C  
ATOM     56  O   ASP A   4       2.062  10.385  -2.009  1.00 13.91           O  
ATOM     57  CB  ASP A   4      -0.202   8.870  -4.481  1.00 13.91           C  
ATOM     58  CG  ASP A   4      -0.131   9.598  -5.795  1.00 13.91           C  
ATOM     59  OD1 ASP A   4       0.518   9.162  -6.711  1.00 13.91           O  
ATOM     60  OD2 ASP A   4      -0.685  10.683  -5.806  1.00 13.91           O  
ATOM     61  H   ASP A   4       1.497   6.960  -2.774  1.00 13.91           H  
ATOM     62  HA  ASP A   4       1.951   8.689  -4.257  1.00 13.91           H  
ATOM     63 1HB  ASP A   4      -0.471   7.831  -4.688  1.00 13.91           H  
ATOM     64 2HB  ASP A   4      -1.034   9.283  -3.894  1.00 13.91           H  
ATOM     65  N   GLU A   5       0.518  11.275  -3.424  1.00 18.25           N  
ATOM     66  CA  GLU A   5       0.456  12.615  -2.876  1.00 18.25           C  
ATOM     67  C   GLU A   5      -1.029  12.889  -2.715  1.00 18.25           C  
ATOM     68  O   GLU A   5      -1.470  13.664  -1.860  1.00 18.25           O  
ATOM     69  CB  GLU A   5       1.113  13.638  -3.812  1.00 18.25           C  
ATOM     70  CG  GLU A   5       2.612  13.413  -4.059  1.00 18.25           C  
ATOM     71  CD  GLU A   5       3.231  14.431  -5.001  1.00 18.25           C  
ATOM     72  OE1 GLU A   5       2.515  15.264  -5.505  1.00 18.25           O  
ATOM     73  OE2 GLU A   5       4.421  14.368  -5.212  1.00 18.25           O  
ATOM     74  H   GLU A   5      -0.102  11.123  -4.216  1.00 18.25           H  
ATOM     75  HA  GLU A   5       0.932  12.640  -1.895  1.00 18.25           H  
ATOM     76 1HB  GLU A   5       0.609  13.611  -4.779  1.00 18.25           H  
ATOM     77 2HB  GLU A   5       0.988  14.640  -3.403  1.00 18.25           H  
ATOM     78 1HG  GLU A   5       3.135  13.448  -3.103  1.00 18.25           H  
ATOM     79 2HG  GLU A   5       2.748  12.416  -4.477  1.00 18.25           H  
ATOM     80  N   ASN A   6      -1.788  12.247  -3.608  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -3.241  12.370  -3.692  1.00 21.92           C  
ATOM     82  C   ASN A   6      -3.858  11.250  -2.849  1.00 21.92           C  
ATOM     83  O   ASN A   6      -3.147  10.385  -2.355  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -3.699  12.322  -5.146  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -5.047  12.999  -5.406  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -5.930  13.058  -4.536  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -5.206  13.510  -6.600  1.00 21.92           N  
ATOM     88  H   ASN A   6      -1.313  11.634  -4.286  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -3.546  13.322  -3.255  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -2.939  12.794  -5.774  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -3.765  11.277  -5.461  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -6.063  13.969  -6.838  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -4.470  13.440  -7.273  1.00 21.92           H  
ATOM     94  N   GLY A   7      -5.173  11.236  -2.688  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -5.839  10.223  -1.849  1.00 24.05           C  
ATOM     96  C   GLY A   7      -5.958   8.819  -2.478  1.00 24.05           C  
ATOM     97  O   GLY A   7      -7.056   8.266  -2.577  1.00 24.05           O  
ATOM     98  H   GLY A   7      -5.715  11.956  -3.150  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -5.296  10.142  -0.907  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -6.836  10.583  -1.596  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.828   8.263  -2.909  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.771   6.939  -3.519  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.705   6.061  -2.875  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.529   6.405  -2.876  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.516   7.042  -5.034  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.576   7.789  -5.651  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.421   5.655  -5.663  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.975   8.799  -2.765  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.734   6.453  -3.372  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.575   7.571  -5.203  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.427   7.429  -5.375  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.236   5.753  -6.733  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.602   5.113  -5.207  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.354   5.117  -5.505  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.130   4.893  -2.383  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -3.262   3.910  -1.715  1.00 24.09           C  
ATOM    117  C   LEU A   9      -2.732   2.838  -2.677  1.00 24.09           C  
ATOM    118  O   LEU A   9      -1.806   2.078  -2.363  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -4.041   3.264  -0.568  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -4.010   4.021   0.777  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -4.370   5.500   0.561  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -4.999   3.374   1.727  1.00 24.09           C  
ATOM    123  H   LEU A   9      -5.117   4.691  -2.438  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -2.411   4.437  -1.295  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -5.082   3.162  -0.870  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -3.639   2.268  -0.402  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.018   3.963   1.205  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -4.347   6.018   1.520  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -3.644   5.956  -0.105  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -5.368   5.579   0.130  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -4.979   3.899   2.682  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -6.002   3.431   1.302  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.732   2.329   1.881  1.00 24.09           H  
ATOM    134  N   ASP A  10      -3.399   2.725  -3.818  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -3.095   1.753  -4.864  1.00 22.05           C  
ATOM    136  C   ASP A  10      -2.921   0.329  -4.281  1.00 22.05           C  
ATOM    137  O   ASP A  10      -3.415   0.037  -3.187  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -1.807   2.284  -5.562  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -1.462   1.722  -6.942  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -2.113   0.814  -7.361  1.00 22.05           O  
ATOM    141  OD2 ASP A  10      -0.551   2.223  -7.555  1.00 22.05           O  
ATOM    142  H   ASP A  10      -4.145   3.382  -3.980  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -3.916   1.740  -5.579  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -1.881   3.366  -5.655  1.00 22.05           H  
ATOM    145 2HB  ASP A  10      -0.955   2.091  -4.904  1.00 22.05           H  
ATOM    146  N   LEU A  11      -2.172  -0.527  -4.981  1.00 18.43           N  
ATOM    147  CA  LEU A  11      -1.790  -1.849  -4.477  1.00 18.43           C  
ATOM    148  C   LEU A  11      -0.630  -2.493  -5.245  1.00 18.43           C  
ATOM    149  O   LEU A  11      -0.718  -2.688  -6.457  1.00 18.43           O  
ATOM    150  CB  LEU A  11      -2.989  -2.797  -4.505  1.00 18.43           C  
ATOM    151  CG  LEU A  11      -2.686  -4.214  -4.062  1.00 18.43           C  
ATOM    152  CD1 LEU A  11      -2.283  -4.221  -2.590  1.00 18.43           C  
ATOM    153  CD2 LEU A  11      -3.907  -5.089  -4.295  1.00 18.43           C  
ATOM    154  H   LEU A  11      -1.893  -0.238  -5.916  1.00 18.43           H  
ATOM    155  HA  LEU A  11      -1.477  -1.730  -3.442  1.00 18.43           H  
ATOM    156 1HB  LEU A  11      -3.767  -2.406  -3.852  1.00 18.43           H  
ATOM    157 2HB  LEU A  11      -3.378  -2.840  -5.522  1.00 18.43           H  
ATOM    158  HG  LEU A  11      -1.856  -4.589  -4.646  1.00 18.43           H  
ATOM    159 1HD1 LEU A  11      -2.054  -5.237  -2.278  1.00 18.43           H  
ATOM    160 2HD1 LEU A  11      -1.411  -3.595  -2.448  1.00 18.43           H  
ATOM    161 3HD1 LEU A  11      -3.106  -3.836  -1.990  1.00 18.43           H  
ATOM    162 1HD2 LEU A  11      -3.689  -6.110  -3.990  1.00 18.43           H  
ATOM    163 2HD2 LEU A  11      -4.743  -4.707  -3.710  1.00 18.43           H  
ATOM    164 3HD2 LEU A  11      -4.167  -5.076  -5.354  1.00 18.43           H  
ATOM    165  N   SER A  12       0.434  -2.881  -4.534  1.00 14.09           N  
ATOM    166  CA  SER A  12       1.574  -3.529  -5.186  1.00 14.09           C  
ATOM    167  C   SER A  12       1.764  -5.008  -4.819  1.00 14.09           C  
ATOM    168  O   SER A  12       2.462  -5.727  -5.525  1.00 14.09           O  
ATOM    169  CB  SER A  12       2.849  -2.773  -4.872  1.00 14.09           C  
ATOM    170  OG  SER A  12       3.113  -2.784  -3.499  1.00 14.09           O  
ATOM    171  H   SER A  12       0.458  -2.700  -3.544  1.00 14.09           H  
ATOM    172  HA  SER A  12       1.416  -3.479  -6.264  1.00 14.09           H  
ATOM    173 1HB  SER A  12       3.679  -3.234  -5.406  1.00 14.09           H  
ATOM    174 2HB  SER A  12       2.763  -1.746  -5.222  1.00 14.09           H  
ATOM    175  HG  SER A  12       4.024  -2.485  -3.405  1.00 14.09           H  
ATOM    176  N   MET A  13       1.168  -5.454  -3.709  1.00 10.34           N  
ATOM    177  CA  MET A  13       1.338  -6.841  -3.245  1.00 10.34           C  
ATOM    178  C   MET A  13       2.796  -7.300  -3.191  1.00 10.34           C  
ATOM    179  O   MET A  13       3.154  -8.318  -3.790  1.00 10.34           O  
ATOM    180  CB  MET A  13       0.522  -7.778  -4.123  1.00 10.34           C  
ATOM    181  CG  MET A  13      -0.953  -7.607  -3.955  1.00 10.34           C  
ATOM    182  SD  MET A  13      -1.918  -8.646  -5.015  1.00 10.34           S  
ATOM    183  CE  MET A  13      -1.702  -7.713  -6.526  1.00 10.34           C  
ATOM    184  H   MET A  13       0.593  -4.823  -3.182  1.00 10.34           H  
ATOM    185  HA  MET A  13       0.949  -6.898  -2.227  1.00 10.34           H  
ATOM    186 1HB  MET A  13       0.768  -7.623  -5.171  1.00 10.34           H  
ATOM    187 2HB  MET A  13       0.772  -8.813  -3.879  1.00 10.34           H  
ATOM    188 1HG  MET A  13      -1.234  -7.804  -2.921  1.00 10.34           H  
ATOM    189 2HG  MET A  13      -1.189  -6.603  -4.181  1.00 10.34           H  
ATOM    190 1HE  MET A  13      -2.242  -8.201  -7.337  1.00 10.34           H  
ATOM    191 2HE  MET A  13      -2.090  -6.701  -6.387  1.00 10.34           H  
ATOM    192 3HE  MET A  13      -0.641  -7.660  -6.774  1.00 10.34           H  
ATOM    193  N   HIS A  14       3.643  -6.567  -2.473  1.00  7.92           N  
ATOM    194  CA  HIS A  14       5.054  -6.929  -2.407  1.00  7.92           C  
ATOM    195  C   HIS A  14       5.183  -8.330  -1.828  1.00  7.92           C  
ATOM    196  O   HIS A  14       4.467  -8.695  -0.892  1.00  7.92           O  
ATOM    197  CB  HIS A  14       5.859  -5.948  -1.540  1.00  7.92           C  
ATOM    198  CG  HIS A  14       7.389  -6.064  -1.685  1.00  7.92           C  
ATOM    199  ND1 HIS A  14       8.146  -7.094  -1.127  1.00  7.92           N  
ATOM    200  CD2 HIS A  14       8.272  -5.259  -2.327  1.00  7.92           C  
ATOM    201  CE1 HIS A  14       9.418  -6.909  -1.431  1.00  7.92           C  
ATOM    202  NE2 HIS A  14       9.523  -5.803  -2.155  1.00  7.92           N  
ATOM    203  H   HIS A  14       3.306  -5.744  -1.993  1.00  7.92           H  
ATOM    204  HA  HIS A  14       5.482  -6.937  -3.410  1.00  7.92           H  
ATOM    205 1HB  HIS A  14       5.569  -4.926  -1.790  1.00  7.92           H  
ATOM    206 2HB  HIS A  14       5.609  -6.110  -0.492  1.00  7.92           H  
ATOM    207  HD1 HIS A  14       7.835  -7.908  -0.587  1.00  7.92           H  
ATOM    208  HD2 HIS A  14       8.153  -4.340  -2.900  1.00  7.92           H  
ATOM    209  HE1 HIS A  14      10.173  -7.615  -1.085  1.00  7.92           H  
ATOM    210  N   LYS A  15       6.093  -9.108  -2.390  1.00  6.79           N  
ATOM    211  CA  LYS A  15       6.361 -10.464  -1.944  1.00  6.79           C  
ATOM    212  C   LYS A  15       6.781 -10.565  -0.482  1.00  6.79           C  
ATOM    213  O   LYS A  15       7.595  -9.770   0.005  1.00  6.79           O  
ATOM    214  CB  LYS A  15       7.441 -11.102  -2.819  1.00  6.79           C  
ATOM    215  CG  LYS A  15       7.756 -12.564  -2.479  1.00  6.79           C  
ATOM    216  CD  LYS A  15       8.776 -13.153  -3.440  1.00  6.79           C  
ATOM    217  CE  LYS A  15       9.092 -14.599  -3.087  1.00  6.79           C  
ATOM    218  NZ  LYS A  15      10.081 -15.193  -4.031  1.00  6.79           N  
ATOM    219  H   LYS A  15       6.628  -8.736  -3.161  1.00  6.79           H  
ATOM    220  HA  LYS A  15       5.440 -11.040  -2.058  1.00  6.79           H  
ATOM    221 1HB  LYS A  15       7.130 -11.063  -3.863  1.00  6.79           H  
ATOM    222 2HB  LYS A  15       8.365 -10.528  -2.730  1.00  6.79           H  
ATOM    223 1HG  LYS A  15       8.165 -12.626  -1.468  1.00  6.79           H  
ATOM    224 2HG  LYS A  15       6.844 -13.157  -2.515  1.00  6.79           H  
ATOM    225 1HD  LYS A  15       8.387 -13.111  -4.458  1.00  6.79           H  
ATOM    226 2HD  LYS A  15       9.694 -12.568  -3.395  1.00  6.79           H  
ATOM    227 1HE  LYS A  15       9.497 -14.638  -2.074  1.00  6.79           H  
ATOM    228 2HE  LYS A  15       8.173 -15.184  -3.122  1.00  6.79           H  
ATOM    229 1HZ  LYS A  15      10.266 -16.150  -3.768  1.00  6.79           H  
ATOM    230 2HZ  LYS A  15       9.706 -15.168  -4.969  1.00  6.79           H  
ATOM    231 3HZ  LYS A  15      10.939 -14.663  -3.999  1.00  6.79           H  
ATOM    232  N   HIS A  16       6.198 -11.533   0.216  1.00  6.80           N  
ATOM    233  CA  HIS A  16       6.537 -11.854   1.596  1.00  6.80           C  
ATOM    234  C   HIS A  16       7.283 -13.182   1.586  1.00  6.80           C  
ATOM    235  O   HIS A  16       6.760 -14.171   1.068  1.00  6.80           O  
ATOM    236  CB  HIS A  16       5.281 -11.952   2.467  1.00  6.80           C  
ATOM    237  CG  HIS A  16       5.557 -12.299   3.898  1.00  6.80           C  
ATOM    238  ND1 HIS A  16       5.888 -13.574   4.293  1.00  6.80           N  
ATOM    239  CD2 HIS A  16       5.546 -11.545   5.024  1.00  6.80           C  
ATOM    240  CE1 HIS A  16       6.072 -13.598   5.593  1.00  6.80           C  
ATOM    241  NE2 HIS A  16       5.868 -12.376   6.073  1.00  6.80           N  
ATOM    242  H   HIS A  16       5.504 -12.103  -0.249  1.00  6.80           H  
ATOM    243  HA  HIS A  16       7.195 -11.091   2.014  1.00  6.80           H  
ATOM    244 1HB  HIS A  16       4.748 -11.000   2.443  1.00  6.80           H  
ATOM    245 2HB  HIS A  16       4.615 -12.710   2.056  1.00  6.80           H  
ATOM    246  HD1 HIS A  16       5.979 -14.371   3.690  1.00  6.80           H  
ATOM    247  HD2 HIS A  16       5.339 -10.489   5.204  1.00  6.80           H  
ATOM    248  HE1 HIS A  16       6.345 -14.531   6.086  1.00  6.80           H  
ATOM    249  N   ARG A  17       8.519 -13.204   2.085  1.00  7.95           N  
ATOM    250  CA  ARG A  17       9.309 -14.434   2.040  1.00  7.95           C  
ATOM    251  C   ARG A  17       9.341 -15.258   3.335  1.00  7.95           C  
ATOM    252  O   ARG A  17       8.972 -16.431   3.336  1.00  7.95           O  
ATOM    253  CB  ARG A  17      10.742 -14.103   1.648  1.00  7.95           C  
ATOM    254  CG  ARG A  17      11.669 -15.301   1.508  1.00  7.95           C  
ATOM    255  CD  ARG A  17      13.019 -14.896   1.021  1.00  7.95           C  
ATOM    256  NE  ARG A  17      13.929 -16.029   0.919  1.00  7.95           N  
ATOM    257  CZ  ARG A  17      15.220 -15.945   0.538  1.00  7.95           C  
ATOM    258  NH1 ARG A  17      15.740 -14.777   0.225  1.00  7.95           N  
ATOM    259  NH2 ARG A  17      15.963 -17.036   0.476  1.00  7.95           N  
ATOM    260  H   ARG A  17       8.905 -12.363   2.493  1.00  7.95           H  
ATOM    261  HA  ARG A  17       8.889 -15.066   1.257  1.00  7.95           H  
ATOM    262 1HB  ARG A  17      10.740 -13.575   0.695  1.00  7.95           H  
ATOM    263 2HB  ARG A  17      11.179 -13.437   2.390  1.00  7.95           H  
ATOM    264 1HG  ARG A  17      11.787 -15.785   2.475  1.00  7.95           H  
ATOM    265 2HG  ARG A  17      11.242 -16.009   0.798  1.00  7.95           H  
ATOM    266 1HD  ARG A  17      12.929 -14.442   0.035  1.00  7.95           H  
ATOM    267 2HD  ARG A  17      13.451 -14.174   1.713  1.00  7.95           H  
ATOM    268  HE  ARG A  17      13.566 -16.944   1.149  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17      15.173 -13.942   0.272  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17      16.706 -14.715  -0.061  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17      15.565 -17.933   0.715  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17      16.929 -16.972   0.190  1.00  7.95           H  
ATOM    273  N   LYS A  18       9.809 -14.660   4.431  1.00 10.40           N  
ATOM    274  CA  LYS A  18       9.980 -15.417   5.673  1.00 10.40           C  
ATOM    275  C   LYS A  18      10.064 -14.540   6.917  1.00 10.40           C  
ATOM    276  O   LYS A  18      10.690 -13.479   6.893  1.00 10.40           O  
ATOM    277  CB  LYS A  18      11.240 -16.293   5.580  1.00 10.40           C  
ATOM    278  CG  LYS A  18      11.482 -17.207   6.782  1.00 10.40           C  
ATOM    279  CD  LYS A  18      12.682 -18.114   6.566  1.00 10.40           C  
ATOM    280  CE  LYS A  18      12.903 -19.024   7.767  1.00 10.40           C  
ATOM    281  NZ  LYS A  18      14.080 -19.921   7.576  1.00 10.40           N  
ATOM    282  H   LYS A  18      10.070 -13.687   4.405  1.00 10.40           H  
ATOM    283  HA  LYS A  18       9.114 -16.069   5.794  1.00 10.40           H  
ATOM    284 1HB  LYS A  18      11.178 -16.930   4.699  1.00 10.40           H  
ATOM    285 2HB  LYS A  18      12.116 -15.656   5.464  1.00 10.40           H  
ATOM    286 1HG  LYS A  18      11.678 -16.603   7.667  1.00 10.40           H  
ATOM    287 2HG  LYS A  18      10.598 -17.814   6.967  1.00 10.40           H  
ATOM    288 1HD  LYS A  18      12.522 -18.724   5.676  1.00 10.40           H  
ATOM    289 2HD  LYS A  18      13.572 -17.504   6.414  1.00 10.40           H  
ATOM    290 1HE  LYS A  18      13.062 -18.409   8.654  1.00 10.40           H  
ATOM    291 2HE  LYS A  18      12.014 -19.636   7.918  1.00 10.40           H  
ATOM    292 1HZ  LYS A  18      14.193 -20.507   8.391  1.00 10.40           H  
ATOM    293 2HZ  LYS A  18      13.933 -20.502   6.762  1.00 10.40           H  
ATOM    294 3HZ  LYS A  18      14.911 -19.364   7.445  1.00 10.40           H  
ATOM    295  N   ARG A  19       9.470 -15.004   8.016  1.00 14.17           N  
ATOM    296  CA  ARG A  19       9.601 -14.321   9.300  1.00 14.17           C  
ATOM    297  C   ARG A  19      10.569 -15.107  10.177  1.00 14.17           C  
ATOM    298  O   ARG A  19      10.544 -16.340  10.189  1.00 14.17           O  
ATOM    299  CB  ARG A  19       8.257 -14.196   9.994  1.00 14.17           C  
ATOM    300  CG  ARG A  19       7.260 -13.374   9.219  1.00 14.17           C  
ATOM    301  CD  ARG A  19       5.954 -13.219   9.903  1.00 14.17           C  
ATOM    302  NE  ARG A  19       5.004 -12.512   9.052  1.00 14.17           N  
ATOM    303  CZ  ARG A  19       3.786 -12.075   9.441  1.00 14.17           C  
ATOM    304  NH1 ARG A  19       3.378 -12.258  10.682  1.00 14.17           N  
ATOM    305  NH2 ARG A  19       3.001 -11.460   8.573  1.00 14.17           N  
ATOM    306  H   ARG A  19       8.940 -15.862   7.963  1.00 14.17           H  
ATOM    307  HA  ARG A  19      10.008 -13.322   9.136  1.00 14.17           H  
ATOM    308 1HB  ARG A  19       7.830 -15.186  10.155  1.00 14.17           H  
ATOM    309 2HB  ARG A  19       8.392 -13.734  10.972  1.00 14.17           H  
ATOM    310 1HG  ARG A  19       7.671 -12.380   9.032  1.00 14.17           H  
ATOM    311 2HG  ARG A  19       7.081 -13.865   8.276  1.00 14.17           H  
ATOM    312 1HD  ARG A  19       5.543 -14.201  10.135  1.00 14.17           H  
ATOM    313 2HD  ARG A  19       6.084 -12.650  10.821  1.00 14.17           H  
ATOM    314  HE  ARG A  19       5.278 -12.363   8.071  1.00 14.17           H  
ATOM    315 1HH1 ARG A  19       3.976 -12.726  11.347  1.00 14.17           H  
ATOM    316 2HH1 ARG A  19       2.467 -11.928  10.967  1.00 14.17           H  
ATOM    317 1HH2 ARG A  19       3.317 -11.322   7.620  1.00 14.17           H  
ATOM    318 2HH2 ARG A  19       2.092 -11.133   8.857  1.00 14.17           H  
ATOM    319  N   GLU A  20      11.374 -14.417  10.974  1.00 18.51           N  
ATOM    320  CA  GLU A  20      12.341 -15.117  11.821  1.00 18.51           C  
ATOM    321  C   GLU A  20      11.746 -15.604  13.139  1.00 18.51           C  
ATOM    322  O   GLU A  20      12.077 -15.104  14.215  1.00 18.51           O  
ATOM    323  CB  GLU A  20      13.546 -14.214  12.094  1.00 18.51           C  
ATOM    324  CG  GLU A  20      14.340 -13.838  10.841  1.00 18.51           C  
ATOM    325  CD  GLU A  20      15.541 -12.959  11.127  1.00 18.51           C  
ATOM    326  OE1 GLU A  20      15.698 -12.539  12.249  1.00 18.51           O  
ATOM    327  OE2 GLU A  20      16.300 -12.715  10.218  1.00 18.51           O  
ATOM    328  H   GLU A  20      11.349 -13.407  10.966  1.00 18.51           H  
ATOM    329  HA  GLU A  20      12.695 -15.992  11.275  1.00 18.51           H  
ATOM    330 1HB  GLU A  20      13.211 -13.295  12.573  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      14.225 -14.715  12.784  1.00 18.51           H  
ATOM    332 1HG  GLU A  20      14.682 -14.752  10.357  1.00 18.51           H  
ATOM    333 2HG  GLU A  20      13.676 -13.322  10.146  1.00 18.51           H  
ATOM    334  N   ASN A  21      10.863 -16.590  13.032  1.00 22.09           N  
ATOM    335  CA  ASN A  21      10.180 -17.179  14.181  1.00 22.09           C  
ATOM    336  C   ASN A  21       9.605 -18.534  13.799  1.00 22.09           C  
ATOM    337  O   ASN A  21       8.695 -18.619  12.978  1.00 22.09           O  
ATOM    338  CB  ASN A  21       9.077 -16.287  14.721  1.00 22.09           C  
ATOM    339  CG  ASN A  21       8.514 -16.781  16.075  1.00 22.09           C  
ATOM    340  OD1 ASN A  21       8.509 -17.976  16.434  1.00 22.09           O  
ATOM    341  ND2 ASN A  21       8.015 -15.838  16.841  1.00 22.09           N  
ATOM    342  H   ASN A  21      10.666 -16.914  12.084  1.00 22.09           H  
ATOM    343  HA  ASN A  21      10.912 -17.347  14.973  1.00 22.09           H  
ATOM    344 1HB  ASN A  21       9.454 -15.271  14.849  1.00 22.09           H  
ATOM    345 2HB  ASN A  21       8.259 -16.246  13.999  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21       7.623 -16.073  17.733  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21       8.025 -14.885  16.536  1.00 22.09           H  
ATOM    348  N   ALA A  22      10.163 -19.602  14.356  1.00 24.10           N  
ATOM    349  CA  ALA A  22       9.724 -20.963  14.044  1.00 24.10           C  
ATOM    350  C   ALA A  22       8.249 -21.190  14.398  1.00 24.10           C  
ATOM    351  O   ALA A  22       7.586 -22.033  13.789  1.00 24.10           O  
ATOM    352  CB  ALA A  22      10.584 -21.973  14.782  1.00 24.10           C  
ATOM    353  H   ALA A  22      10.915 -19.467  15.019  1.00 24.10           H  
ATOM    354  HA  ALA A  22       9.836 -21.115  12.971  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      10.264 -22.983  14.520  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      11.628 -21.838  14.502  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      10.477 -21.825  15.848  1.00 24.10           H  
ATOM    358  N   PHE A  23       7.761 -20.489  15.426  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.395 -20.658  15.907  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.677 -19.315  16.128  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.468 -18.935  17.277  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.406 -21.431  17.224  1.00 24.67           C  
ATOM    363  CG  PHE A  23       7.078 -22.765  17.115  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.398 -22.909  17.507  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       6.420 -23.863  16.596  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       9.045 -24.119  17.390  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.066 -25.078  16.474  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.380 -25.204  16.872  1.00 24.67           C  
ATOM    369  H   PHE A  23       8.334 -19.769  15.854  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.838 -21.240  15.175  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.926 -20.847  17.983  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.385 -21.587  17.568  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.925 -22.045  17.911  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       5.383 -23.761  16.274  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.084 -24.213  17.703  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       6.539 -25.937  16.061  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.889 -26.160  16.775  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.259 -18.589  15.071  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.661 -17.255  15.123  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.465 -17.134  16.074  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.190 -16.050  16.589  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.191 -17.051  13.679  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.122 -17.909  12.859  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.357 -19.134  13.705  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.437 -16.523  15.388  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.130 -17.340  13.587  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.254 -15.987  13.417  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.672 -18.145  11.886  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.067 -17.369  12.651  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.588 -19.894  13.530  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.344 -19.492  13.474  1.00 24.67           H  
ATOM    392  N   SER A  25       2.750 -18.244  16.295  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.582 -18.264  17.169  1.00 24.67           C  
ATOM    394  C   SER A  25       0.570 -17.195  16.787  1.00 24.67           C  
ATOM    395  O   SER A  25       0.235 -17.036  15.613  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.009 -18.080  18.613  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.918 -18.255  19.483  1.00 24.67           O  
ATOM    398  H   SER A  25       3.026 -19.103  15.850  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.101 -19.237  17.071  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.789 -18.804  18.849  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.435 -17.089  18.757  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.615 -19.158  19.345  1.00 24.67           H  
ATOM    403  N   SER A  26       0.075 -16.479  17.795  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.902 -15.415  17.583  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.881 -14.371  18.677  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.642 -14.663  19.851  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.315 -15.959  17.507  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.253 -14.905  17.326  1.00 24.67           O  
ATOM    409  H   SER A  26       0.393 -16.690  18.736  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.666 -14.921  16.641  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.390 -16.661  16.677  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.548 -16.502  18.420  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.207 -14.311  18.137  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.170 -13.146  18.275  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.334 -12.046  19.201  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.707 -12.193  19.834  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.494 -13.040  19.392  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.209 -10.720  18.482  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.279 -10.530  17.606  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.320 -12.985  17.288  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.576 -12.111  19.982  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.186  -9.912  19.210  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.272 -10.691  17.930  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.074 -10.527  18.159  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.974 -11.399  20.870  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.259 -11.404  21.567  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.430 -11.034  20.678  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.358 -10.090  19.886  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.246 -10.424  22.721  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.533 -10.327  23.314  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.256 -10.758  21.180  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.429 -12.411  21.953  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.520 -10.737  23.469  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.939  -9.443  22.355  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.630 -11.124  23.856  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.568 -11.692  20.903  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.796 -11.386  20.172  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.293  -9.966  20.457  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.064  -9.399  19.674  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.902 -12.373  20.543  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.557 -14.077  20.056  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.571 -12.447  21.574  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.591 -11.479  19.105  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.065 -12.353  21.621  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.835 -12.069  20.066  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.692 -14.590  20.527  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.824  -9.362  21.556  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.217  -8.010  21.929  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.708  -6.970  20.922  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.177  -5.832  20.903  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.726  -7.689  23.333  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.328  -7.651  23.392  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.153  -9.845  22.152  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.306  -7.965  21.936  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.128  -6.725  23.641  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.100  -8.438  24.033  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.036  -8.581  23.363  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.755  -7.365  20.070  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.204  -6.501  19.038  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.064  -6.508  17.762  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.748  -5.812  16.799  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.779  -6.914  18.712  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.729  -8.178  18.110  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.390  -8.316  20.130  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.182  -5.482  19.424  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.329  -6.176  18.052  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.194  -6.931  19.631  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.135  -8.803  18.749  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.141  -7.312  17.749  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.018  -7.456  16.584  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.728  -6.194  16.039  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.865  -6.093  14.820  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.095  -8.502  16.853  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.543  -9.767  17.015  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.358  -7.876  18.569  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.398  -7.839  15.774  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.669  -8.253  17.734  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.784  -8.516  16.012  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.226  -9.781  17.940  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.261  -5.252  16.857  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.000  -4.095  16.373  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.203  -3.290  15.358  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.027  -2.997  15.558  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.240  -3.291  17.656  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.236  -4.335  18.756  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.169  -5.318  18.337  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.953  -4.434  15.938  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.443  -2.540  17.780  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.190  -2.743  17.586  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.013  -3.868  19.730  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.226  -4.800  18.847  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.198  -4.946  18.684  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.411  -6.295  18.744  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.885  -2.855  14.303  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.283  -2.069  13.225  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.424  -0.567  13.445  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.255   0.224  12.514  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.856  -3.116  14.215  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.228  -2.326  13.143  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.749  -2.345  12.281  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.792  -0.181  14.659  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.061   1.209  14.990  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.242   1.709  16.169  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.757   0.926  16.987  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.549   1.373  15.328  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.412   0.997  14.131  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.875   0.476  16.516  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.885  -0.888  15.375  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.824   1.824  14.120  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.751   2.414  15.578  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.463   1.125  14.387  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.161   1.643  13.289  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.234  -0.038  13.857  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.927   0.585  16.779  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.671  -0.561  16.253  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.256   0.763  17.367  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.117   3.030  16.262  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.409   3.682  17.355  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.995   5.060  17.634  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.301   5.811  16.706  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.917   3.796  17.030  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.055   4.356  18.156  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.576   4.320  17.790  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.716   4.888  18.909  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.267   4.854  18.566  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.533   3.606  15.545  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.528   3.079  18.256  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.526   2.810  16.775  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.782   4.438  16.158  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.341   5.393  18.354  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.216   3.775  19.062  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.273   3.290  17.592  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.414   4.909  16.888  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.013   5.920  19.095  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.878   4.305  19.815  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.731   5.238  19.330  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.983   3.898  18.402  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.105   5.400  17.733  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.164   5.388  18.910  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.663   6.698  19.302  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.662   7.812  18.967  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.472   7.639  19.224  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.898   6.709  20.799  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.215   7.999  21.267  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.917   4.717  19.624  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.614   6.845  18.806  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.705   6.022  21.047  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.000   6.355  21.301  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.496   8.584  20.946  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.100   8.946  18.383  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.308  10.147  18.180  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.778  10.667  19.509  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.462  10.585  20.541  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.313  11.107  17.537  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.307  10.207  16.840  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.424   8.986  17.722  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -8.476   9.929  17.492  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.777  11.725  18.301  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.783  11.787  16.851  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.267  10.731  16.711  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.943   9.960  15.831  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.231   9.098  18.443  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.558   8.113  17.060  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.562  11.211  19.483  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.941  11.762  20.681  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.562  13.064  21.140  1.00 24.67           C  
ATOM    567  O   ASP A  39      -8.177  13.784  20.355  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.437  11.978  20.510  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -4.839  12.485  21.809  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -5.116  11.904  22.832  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -4.214  13.527  21.794  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.068  11.280  18.590  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.074  11.035  21.483  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.958  11.040  20.229  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -5.253  12.700  19.712  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.329  13.410  22.402  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.808  14.670  22.949  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.268  15.861  22.156  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.985  16.843  21.954  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.393  14.799  24.399  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.776  12.776  22.989  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.892  14.679  22.887  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.772  15.734  24.805  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.796  13.964  24.967  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.302  14.788  24.460  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.025  15.762  21.662  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.413  16.845  20.901  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.048  17.029  19.523  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.792  18.029  18.851  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.921  16.602  20.754  1.00 24.67           C  
ATOM    591  OG  SER A  41      -3.661  15.477  19.959  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.456  14.920  21.825  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.553  17.769  21.463  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.456  17.479  20.309  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.479  16.458  21.739  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.866  14.703  20.536  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.850  16.055  19.089  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.526  16.115  17.805  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.971  16.549  18.039  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.485  17.464  17.381  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.483  14.727  17.146  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.066  14.249  16.806  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.991  12.797  16.284  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.438  11.815  16.916  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.411  12.656  15.096  1.00 24.67           N  
ATOM    606  H   GLN A  42      -7.034  15.255  19.684  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.034  16.846  17.167  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.939  13.992  17.809  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.066  14.745  16.227  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.654  14.906  16.040  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.460  14.316  17.711  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.322  11.748  14.684  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.064  13.459  14.608  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.590  15.953  19.063  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.980  16.205  19.426  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.235  17.659  19.791  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.302  18.202  19.498  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.367  15.319  20.599  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.554  13.838  20.268  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.828  13.050  21.492  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.055  11.629  21.228  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.274  11.093  20.964  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.336  11.875  20.927  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.422   9.795  20.760  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.086  15.239  19.585  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.606  15.948  18.575  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.594  15.388  21.360  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.291  15.686  21.044  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.381  13.710  19.571  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -10.637  13.460  19.824  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.964  13.131  22.154  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.706  13.450  21.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.227  11.015  21.209  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.239  12.867  21.088  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.248  11.481  20.740  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -12.625   9.167  20.833  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.336   9.417  20.576  1.00 24.67           H  
ATOM    638  N   HIS A  44     -10.243  18.299  20.399  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.372  19.677  20.821  1.00 24.67           C  
ATOM    640  C   HIS A  44      -9.554  20.648  19.965  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.275  21.771  20.398  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.968  19.785  22.289  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -10.861  18.965  23.188  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -12.154  19.340  23.501  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.648  17.784  23.817  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.695  18.424  24.288  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.804  17.470  24.495  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.387  17.794  20.639  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.416  19.978  20.743  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.940  19.431  22.410  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.005  20.824  22.608  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.629  20.161  23.181  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.792  17.114  23.857  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -13.717  18.536  24.649  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.202  20.261  18.727  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.390  21.115  17.839  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.160  22.295  17.227  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.287  22.409  16.007  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.804  20.289  16.707  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.815  19.682  15.938  1.00 24.67           O  
ATOM    661  H   SER A  45      -9.468  19.334  18.387  1.00 24.67           H  
ATOM    662  HA  SER A  45      -7.566  21.522  18.427  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.198  20.931  16.071  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.149  19.522  17.118  1.00 24.67           H  
ATOM    665  HG  SER A  45      -9.180  18.954  16.490  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.690  23.157  18.085  1.00 24.67           N  
ATOM    667  CA  SER A  46     -10.470  24.322  17.680  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.655  25.345  16.914  1.00 24.67           C  
ATOM    669  O   SER A  46      -8.482  25.583  17.215  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.077  25.019  18.879  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.803  26.180  18.487  1.00 24.67           O  
ATOM    672  H   SER A  46      -9.527  22.972  19.070  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.276  23.979  17.029  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.738  24.331  19.403  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -10.285  25.301  19.569  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.187  26.781  17.971  1.00 24.67           H  
ATOM    677  N   THR A  47     -10.301  25.962  15.943  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.733  27.065  15.195  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.963  28.316  16.026  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.633  28.235  17.064  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.379  27.200  13.808  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.763  27.530  13.956  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.254  25.890  13.055  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.246  25.670  15.738  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.660  26.912  15.079  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.882  27.990  13.248  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.840  28.364  14.430  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.715  25.989  12.072  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.200  25.638  12.938  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -10.755  25.099  13.614  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.395  29.448  15.602  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.578  30.717  16.309  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.671  31.881  15.328  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.813  32.053  14.464  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.434  30.962  17.270  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.591  32.190  17.927  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.838  29.435  14.759  1.00 24.67           H  
ATOM    698  HA  SER A  48     -10.511  30.671  16.875  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.387  30.153  18.001  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.495  30.962  16.719  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.774  32.844  17.233  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.742  32.656  15.446  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -10.982  33.796  14.569  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.020  34.954  14.856  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.692  35.204  16.018  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.413  34.290  14.742  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.411  32.446  16.176  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.841  33.447  13.551  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.608  35.121  14.069  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.107  33.479  14.523  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.558  34.622  15.770  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.638  35.756  13.845  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.831  36.960  13.961  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.694  38.103  14.476  1.00 24.67           C  
ATOM    715  O   PRO A  50     -10.010  39.040  13.747  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -8.363  37.189  12.523  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.492  36.644  11.676  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.007  35.428  12.445  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -7.984  36.769  14.637  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.184  38.262  12.355  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.407  36.672  12.349  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.266  37.415  11.540  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.121  36.387  10.671  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -11.091  35.357  12.313  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -9.477  34.521  12.106  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.087  37.984  15.738  1.00 24.67           N  
ATOM    727  CA  SER A  51     -11.029  38.890  16.394  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.478  40.272  16.781  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.240  41.140  17.206  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.580  38.208  17.631  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.588  38.053  18.613  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.756  37.165  16.248  1.00 24.67           H  
ATOM    733  HA  SER A  51     -11.857  39.051  15.701  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.409  38.787  18.032  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.968  37.227  17.350  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.946  37.439  19.260  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.165  40.467  16.688  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.571  41.748  17.069  1.00 24.67           C  
ATOM    739  C   SER A  52      -9.107  42.901  16.239  1.00 24.67           C  
ATOM    740  O   SER A  52      -9.291  42.783  15.029  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.065  41.727  16.922  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.510  43.005  17.200  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.588  39.719  16.338  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.818  41.939  18.114  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.644  40.987  17.601  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.806  41.429  15.907  1.00 24.67           H  
ATOM    747  HG  SER A  52      -5.561  42.910  17.050  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.312  44.033  16.902  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.773  45.257  16.263  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.637  46.254  16.033  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.880  47.403  15.655  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.860  45.901  17.102  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.371  46.284  18.361  1.00 24.67           O  
ATOM    754  H   SER A  53      -9.141  44.040  17.897  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.195  44.996  15.292  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.252  46.773  16.581  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -11.682  45.197  17.227  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.718  46.970  18.196  1.00 24.67           H  
ATOM    759  N   MET A  54      -7.396  45.842  16.293  1.00 24.67           N  
ATOM    760  CA  MET A  54      -6.292  46.790  16.147  1.00 24.67           C  
ATOM    761  C   MET A  54      -5.927  47.099  14.700  1.00 24.67           C  
ATOM    762  O   MET A  54      -5.723  46.202  13.880  1.00 24.67           O  
ATOM    763  CB  MET A  54      -5.056  46.288  16.895  1.00 24.67           C  
ATOM    764  CG  MET A  54      -3.831  47.216  16.804  1.00 24.67           C  
ATOM    765  SD  MET A  54      -4.083  48.833  17.560  1.00 24.67           S  
ATOM    766  CE  MET A  54      -2.653  49.707  16.914  1.00 24.67           C  
ATOM    767  H   MET A  54      -7.220  44.877  16.585  1.00 24.67           H  
ATOM    768  HA  MET A  54      -6.597  47.729  16.605  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -5.300  46.151  17.947  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -4.765  45.317  16.498  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -2.988  46.737  17.299  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -3.562  47.365  15.758  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.659  50.736  17.273  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -1.742  49.210  17.244  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -2.687  49.702  15.834  1.00 24.67           H  
ATOM    776  N   THR A  55      -5.810  48.394  14.420  1.00 24.67           N  
ATOM    777  CA  THR A  55      -5.406  48.913  13.124  1.00 24.67           C  
ATOM    778  C   THR A  55      -4.241  49.869  13.333  1.00 24.67           C  
ATOM    779  O   THR A  55      -4.301  50.742  14.198  1.00 24.67           O  
ATOM    780  CB  THR A  55      -6.572  49.645  12.422  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -7.672  48.741  12.229  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -6.127  50.181  11.070  1.00 24.67           C  
ATOM    783  H   THR A  55      -6.012  49.055  15.157  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.071  48.088  12.495  1.00 24.67           H  
ATOM    785  HB  THR A  55      -6.903  50.476  13.043  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -8.083  48.539  13.079  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -6.961  50.693  10.594  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.307  50.881  11.205  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -5.799  49.356  10.440  1.00 24.67           H  
ATOM    790  N   SER A  56      -3.178  49.707  12.557  1.00 24.67           N  
ATOM    791  CA  SER A  56      -2.021  50.578  12.702  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.383  52.026  12.325  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.116  52.221  11.355  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.901  50.086  11.808  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.213  50.940  11.861  1.00 24.67           O  
ATOM    796  H   SER A  56      -3.175  48.973  11.862  1.00 24.67           H  
ATOM    797  HA  SER A  56      -1.682  50.501  13.725  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -0.607  49.083  12.111  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -1.263  50.026  10.785  1.00 24.67           H  
ATOM    800  HG  SER A  56      -0.117  51.835  11.641  1.00 24.67           H  
ATOM    801  N   PRO A  57      -1.932  53.049  13.078  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -2.068  54.461  12.756  1.00 24.67           C  
ATOM    803  C   PRO A  57      -1.404  54.774  11.426  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.391  54.161  11.077  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.336  55.152  13.915  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -1.411  54.167  15.059  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -1.344  52.797  14.414  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.136  54.730  12.737  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -0.302  55.383  13.614  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -1.820  56.113  14.144  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -0.584  54.344  15.767  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -2.344  54.318  15.623  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -0.310  52.430  14.336  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -1.994  52.144  15.015  1.00 24.67           H  
ATOM    815  N   GLN A  58      -1.950  55.739  10.695  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -1.357  56.160   9.431  1.00 24.67           C  
ATOM    817  C   GLN A  58      -0.205  57.131   9.674  1.00 24.67           C  
ATOM    818  O   GLN A  58      -0.357  58.116  10.394  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -2.435  56.774   8.524  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.951  57.219   7.150  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.090  57.621   6.219  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -4.046  56.858   6.045  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.006  58.807   5.626  1.00 24.67           N  
ATOM    824  H   GLN A  58      -2.788  56.199  11.024  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -0.954  55.279   8.931  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -3.238  56.051   8.378  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -2.866  57.645   9.016  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -1.339  58.102   7.287  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -1.375  56.422   6.684  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.729  59.113   5.011  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.206  59.433   5.808  1.00 24.67           H  
ATOM    832  N   SER A  59       0.950  56.838   9.071  1.00 24.67           N  
ATOM    833  CA  SER A  59       2.159  57.659   9.205  1.00 24.67           C  
ATOM    834  C   SER A  59       2.243  58.828   8.216  1.00 24.67           C  
ATOM    835  O   SER A  59       3.171  59.635   8.285  1.00 24.67           O  
ATOM    836  CB  SER A  59       3.383  56.781   9.048  1.00 24.67           C  
ATOM    837  OG  SER A  59       3.475  56.278   7.743  1.00 24.67           O  
ATOM    838  H   SER A  59       1.000  55.997   8.514  1.00 24.67           H  
ATOM    839  HA  SER A  59       2.166  58.075  10.214  1.00 24.67           H  
ATOM    840 1HB  SER A  59       4.279  57.356   9.284  1.00 24.67           H  
ATOM    841 2HB  SER A  59       3.326  55.955   9.755  1.00 24.67           H  
ATOM    842  HG  SER A  59       3.701  57.030   7.185  1.00 24.67           H  
ATOM    843  N   SER A  60       1.305  58.867   7.278  1.00 24.67           N  
ATOM    844  CA  SER A  60       1.253  59.869   6.219  1.00 24.67           C  
ATOM    845  C   SER A  60       0.215  60.957   6.498  1.00 24.67           C  
ATOM    846  O   SER A  60       0.574  62.075   6.868  1.00 24.67           O  
ATOM    847  OXT SER A  60      -0.977  60.759   6.248  1.00 24.67           O  
ATOM    848  CB  SER A  60       0.952  59.195   4.893  1.00 24.67           C  
ATOM    849  OG  SER A  60       0.776  60.138   3.875  1.00 24.67           O  
ATOM    850  H   SER A  60       0.593  58.156   7.316  1.00 24.67           H  
ATOM    851  HA  SER A  60       2.232  60.346   6.151  1.00 24.67           H  
ATOM    852 1HB  SER A  60       1.772  58.526   4.635  1.00 24.67           H  
ATOM    853 2HB  SER A  60       0.054  58.588   4.989  1.00 24.67           H  
ATOM    854  HG  SER A  60       1.603  60.626   3.819  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643995 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.721  -2.245   1.321  1.00  6.12           N  
ATOM      2  CA  ILE A   1       2.401  -1.641   0.187  1.00  6.12           C  
ATOM      3  C   ILE A   1       2.532  -0.144   0.478  1.00  6.12           C  
ATOM      4  O   ILE A   1       3.268   0.210   1.403  1.00  6.12           O  
ATOM      5  CB  ILE A   1       1.675  -1.951  -1.135  1.00  6.12           C  
ATOM      6  CG1 ILE A   1       1.568  -3.446  -1.294  1.00  6.12           C  
ATOM      7  CG2 ILE A   1       2.474  -1.422  -2.370  1.00  6.12           C  
ATOM      8  CD1 ILE A   1       2.887  -4.153  -1.310  1.00  6.12           C  
ATOM      9 1H   ILE A   1       2.346  -2.904   1.750  1.00  6.12           H  
ATOM     10 2H   ILE A   1       1.491  -1.522   1.986  1.00  6.12           H  
ATOM     11 3H   ILE A   1       0.892  -2.730   1.014  1.00  6.12           H  
ATOM     12  HA  ILE A   1       3.408  -2.052   0.116  1.00  6.12           H  
ATOM     13  HB  ILE A   1       0.682  -1.529  -1.113  1.00  6.12           H  
ATOM     14 1HG1 ILE A   1       0.953  -3.856  -0.483  1.00  6.12           H  
ATOM     15 2HG1 ILE A   1       1.089  -3.649  -2.222  1.00  6.12           H  
ATOM     16 1HG2 ILE A   1       1.943  -1.688  -3.270  1.00  6.12           H  
ATOM     17 2HG2 ILE A   1       2.594  -0.359  -2.366  1.00  6.12           H  
ATOM     18 3HG2 ILE A   1       3.455  -1.887  -2.379  1.00  6.12           H  
ATOM     19 1HD1 ILE A   1       2.726  -5.224  -1.447  1.00  6.12           H  
ATOM     20 2HD1 ILE A   1       3.487  -3.769  -2.134  1.00  6.12           H  
ATOM     21 3HD1 ILE A   1       3.403  -3.980  -0.366  1.00  6.12           H  
ATOM     22  N   GLU A   2       1.835   0.738  -0.251  1.00  8.28           N  
ATOM     23  CA  GLU A   2       1.996   2.165   0.052  1.00  8.28           C  
ATOM     24  C   GLU A   2       0.691   2.891   0.359  1.00  8.28           C  
ATOM     25  O   GLU A   2      -0.342   2.663  -0.269  1.00  8.28           O  
ATOM     26  CB  GLU A   2       2.749   2.875  -1.083  1.00  8.28           C  
ATOM     27  CG  GLU A   2       4.186   2.364  -1.292  1.00  8.28           C  
ATOM     28  CD  GLU A   2       4.965   3.084  -2.372  1.00  8.28           C  
ATOM     29  OE1 GLU A   2       4.426   3.976  -2.980  1.00  8.28           O  
ATOM     30  OE2 GLU A   2       6.105   2.735  -2.584  1.00  8.28           O  
ATOM     31  H   GLU A   2       1.226   0.443  -1.022  1.00  8.28           H  
ATOM     32  HA  GLU A   2       2.614   2.256   0.947  1.00  8.28           H  
ATOM     33 1HB  GLU A   2       2.202   2.756  -2.025  1.00  8.28           H  
ATOM     34 2HB  GLU A   2       2.796   3.946  -0.868  1.00  8.28           H  
ATOM     35 1HG  GLU A   2       4.719   2.462  -0.352  1.00  8.28           H  
ATOM     36 2HG  GLU A   2       4.147   1.311  -1.542  1.00  8.28           H  
ATOM     37  N   VAL A   3       0.778   3.818   1.304  1.00 11.39           N  
ATOM     38  CA  VAL A   3      -0.341   4.634   1.769  1.00 11.39           C  
ATOM     39  C   VAL A   3      -0.120   6.102   1.428  1.00 11.39           C  
ATOM     40  O   VAL A   3       1.000   6.610   1.536  1.00 11.39           O  
ATOM     41  CB  VAL A   3      -0.532   4.435   3.288  1.00 11.39           C  
ATOM     42  CG1 VAL A   3      -1.643   5.320   3.821  1.00 11.39           C  
ATOM     43  CG2 VAL A   3      -0.880   2.966   3.547  1.00 11.39           C  
ATOM     44  H   VAL A   3       1.678   3.954   1.744  1.00 11.39           H  
ATOM     45  HA  VAL A   3      -1.254   4.300   1.269  1.00 11.39           H  
ATOM     46  HB  VAL A   3       0.387   4.704   3.805  1.00 11.39           H  
ATOM     47 1HG1 VAL A   3      -1.756   5.158   4.895  1.00 11.39           H  
ATOM     48 2HG1 VAL A   3      -1.399   6.367   3.637  1.00 11.39           H  
ATOM     49 3HG1 VAL A   3      -2.567   5.068   3.317  1.00 11.39           H  
ATOM     50 1HG2 VAL A   3      -1.007   2.807   4.613  1.00 11.39           H  
ATOM     51 2HG2 VAL A   3      -1.813   2.723   3.022  1.00 11.39           H  
ATOM     52 3HG2 VAL A   3      -0.082   2.324   3.178  1.00 11.39           H  
ATOM     53  N   ASP A   4      -1.172   6.734   0.915  1.00 15.28           N  
ATOM     54  CA  ASP A   4      -1.190   8.117   0.459  1.00 15.28           C  
ATOM     55  C   ASP A   4      -1.367   9.121   1.598  1.00 15.28           C  
ATOM     56  O   ASP A   4      -1.701   8.771   2.724  1.00 15.28           O  
ATOM     57  CB  ASP A   4      -2.349   8.292  -0.554  1.00 15.28           C  
ATOM     58  CG  ASP A   4      -2.215   9.506  -1.516  1.00 15.28           C  
ATOM     59  OD1 ASP A   4      -1.292  10.273  -1.356  1.00 15.28           O  
ATOM     60  OD2 ASP A   4      -3.078   9.684  -2.342  1.00 15.28           O  
ATOM     61  H   ASP A   4      -2.063   6.246   0.888  1.00 15.28           H  
ATOM     62  HA  ASP A   4      -0.243   8.320  -0.044  1.00 15.28           H  
ATOM     63 1HB  ASP A   4      -2.438   7.385  -1.151  1.00 15.28           H  
ATOM     64 2HB  ASP A   4      -3.278   8.394  -0.001  1.00 15.28           H  
ATOM     65  N   GLU A   5      -1.217  10.394   1.260  1.00 19.29           N  
ATOM     66  CA  GLU A   5      -1.478  11.506   2.187  1.00 19.29           C  
ATOM     67  C   GLU A   5      -2.969  11.500   2.542  1.00 19.29           C  
ATOM     68  O   GLU A   5      -3.387  11.965   3.601  1.00 19.29           O  
ATOM     69  CB  GLU A   5      -1.109  12.844   1.548  1.00 19.29           C  
ATOM     70  CG  GLU A   5       0.390  13.054   1.340  1.00 19.29           C  
ATOM     71  CD  GLU A   5       0.727  14.390   0.690  1.00 19.29           C  
ATOM     72  OE1 GLU A   5      -0.180  15.118   0.348  1.00 19.29           O  
ATOM     73  OE2 GLU A   5       1.891  14.673   0.543  1.00 19.29           O  
ATOM     74  H   GLU A   5      -0.933  10.592   0.299  1.00 19.29           H  
ATOM     75  HA  GLU A   5      -0.900  11.357   3.094  1.00 19.29           H  
ATOM     76 1HB  GLU A   5      -1.602  12.931   0.579  1.00 19.29           H  
ATOM     77 2HB  GLU A   5      -1.476  13.658   2.180  1.00 19.29           H  
ATOM     78 1HG  GLU A   5       0.891  13.000   2.306  1.00 19.29           H  
ATOM     79 2HG  GLU A   5       0.773  12.245   0.716  1.00 19.29           H  
ATOM     80  N   ASN A   6      -3.757  10.936   1.625  1.00 22.46           N  
ATOM     81  CA  ASN A   6      -5.198  10.786   1.700  1.00 22.46           C  
ATOM     82  C   ASN A   6      -5.573   9.383   2.189  1.00 22.46           C  
ATOM     83  O   ASN A   6      -6.719   8.948   2.045  1.00 22.46           O  
ATOM     84  CB  ASN A   6      -5.813  11.038   0.339  1.00 22.46           C  
ATOM     85  CG  ASN A   6      -5.674  12.473  -0.111  1.00 22.46           C  
ATOM     86  OD1 ASN A   6      -5.800  13.409   0.687  1.00 22.46           O  
ATOM     87  ND2 ASN A   6      -5.415  12.661  -1.379  1.00 22.46           N  
ATOM     88  H   ASN A   6      -3.295  10.591   0.791  1.00 22.46           H  
ATOM     89  HA  ASN A   6      -5.589  11.510   2.420  1.00 22.46           H  
ATOM     90 1HB  ASN A   6      -5.330  10.386  -0.398  1.00 22.46           H  
ATOM     91 2HB  ASN A   6      -6.873  10.778   0.366  1.00 22.46           H  
ATOM     92 1HD2 ASN A   6      -5.312  13.586  -1.741  1.00 22.46           H  
ATOM     93 2HD2 ASN A   6      -5.320  11.870  -1.997  1.00 22.46           H  
ATOM     94  N   GLY A   7      -4.603   8.669   2.766  1.00 24.19           N  
ATOM     95  CA  GLY A   7      -4.819   7.315   3.249  1.00 24.19           C  
ATOM     96  C   GLY A   7      -4.879   6.305   2.113  1.00 24.19           C  
ATOM     97  O   GLY A   7      -3.949   6.227   1.296  1.00 24.19           O  
ATOM     98  H   GLY A   7      -3.663   9.046   2.868  1.00 24.19           H  
ATOM     99 1HA  GLY A   7      -4.014   7.052   3.935  1.00 24.19           H  
ATOM    100 2HA  GLY A   7      -5.739   7.280   3.825  1.00 24.19           H  
ATOM    101  N   THR A   8      -5.970   5.538   2.054  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.148   4.473   1.063  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.856   3.655   0.911  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.993   3.683   1.792  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.682   5.010  -0.317  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.965   3.889  -1.171  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.710   5.947  -1.047  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.700   5.691   2.732  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.908   3.794   1.437  1.00 24.67           H  
ATOM    110  HB  THR A   8      -7.610   5.548  -0.138  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.407   4.209  -1.967  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.160   6.269  -1.982  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.515   6.830  -0.457  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.764   5.427  -1.245  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.798   2.799  -0.096  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -3.585   2.017  -0.320  1.00 24.14           C  
ATOM    117  C   LEU A   9      -3.401   1.629  -1.793  1.00 24.14           C  
ATOM    118  O   LEU A   9      -4.339   1.188  -2.465  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -3.573   0.791   0.611  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -2.290  -0.080   0.554  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -2.009  -0.649   1.921  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -2.495  -1.199  -0.433  1.00 24.14           C  
ATOM    123  H   LEU A   9      -5.571   2.794  -0.744  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -2.740   2.640  -0.049  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.700   1.126   1.645  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -4.414   0.151   0.355  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -1.445   0.522   0.252  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -1.111  -1.260   1.877  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.861   0.169   2.623  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -2.849  -1.261   2.243  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -1.597  -1.816  -0.485  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -3.342  -1.803  -0.119  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -2.704  -0.779  -1.393  1.00 24.14           H  
ATOM    134  N   ASP A  10      -2.174   1.807  -2.279  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -1.774   1.429  -3.630  1.00 22.31           C  
ATOM    136  C   ASP A  10      -1.191   0.019  -3.538  1.00 22.31           C  
ATOM    137  O   ASP A  10      -0.126  -0.185  -2.956  1.00 22.31           O  
ATOM    138  CB  ASP A  10      -0.773   2.455  -4.206  1.00 22.31           C  
ATOM    139  CG  ASP A  10      -0.314   2.272  -5.739  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -0.657   1.296  -6.391  1.00 22.31           O  
ATOM    141  OD2 ASP A  10       0.368   3.152  -6.211  1.00 22.31           O  
ATOM    142  H   ASP A  10      -1.467   2.185  -1.648  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -2.652   1.392  -4.268  1.00 22.31           H  
ATOM    144 1HB  ASP A  10      -1.221   3.444  -4.121  1.00 22.31           H  
ATOM    145 2HB  ASP A  10       0.122   2.467  -3.580  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.967  -0.969  -4.006  1.00 19.08           N  
ATOM    147  CA  LEU A  11      -1.618  -2.384  -3.876  1.00 19.08           C  
ATOM    148  C   LEU A  11      -0.951  -2.958  -5.118  1.00 19.08           C  
ATOM    149  O   LEU A  11      -1.592  -3.161  -6.150  1.00 19.08           O  
ATOM    150  CB  LEU A  11      -2.896  -3.166  -3.529  1.00 19.08           C  
ATOM    151  CG  LEU A  11      -2.802  -4.687  -3.397  1.00 19.08           C  
ATOM    152  CD1 LEU A  11      -1.786  -5.041  -2.347  1.00 19.08           C  
ATOM    153  CD2 LEU A  11      -4.176  -5.216  -2.967  1.00 19.08           C  
ATOM    154  H   LEU A  11      -2.818  -0.718  -4.471  1.00 19.08           H  
ATOM    155  HA  LEU A  11      -0.918  -2.478  -3.044  1.00 19.08           H  
ATOM    156 1HB  LEU A  11      -3.294  -2.789  -2.602  1.00 19.08           H  
ATOM    157 2HB  LEU A  11      -3.626  -2.962  -4.319  1.00 19.08           H  
ATOM    158  HG  LEU A  11      -2.512  -5.126  -4.349  1.00 19.08           H  
ATOM    159 1HD1 LEU A  11      -1.735  -6.128  -2.237  1.00 19.08           H  
ATOM    160 2HD1 LEU A  11      -0.830  -4.665  -2.653  1.00 19.08           H  
ATOM    161 3HD1 LEU A  11      -2.071  -4.594  -1.392  1.00 19.08           H  
ATOM    162 1HD2 LEU A  11      -4.132  -6.296  -2.854  1.00 19.08           H  
ATOM    163 2HD2 LEU A  11      -4.449  -4.764  -2.009  1.00 19.08           H  
ATOM    164 3HD2 LEU A  11      -4.925  -4.958  -3.708  1.00 19.08           H  
ATOM    165  N   SER A  12       0.337  -3.259  -4.989  1.00 15.07           N  
ATOM    166  CA  SER A  12       1.149  -3.742  -6.094  1.00 15.07           C  
ATOM    167  C   SER A  12       0.974  -5.234  -6.383  1.00 15.07           C  
ATOM    168  O   SER A  12       1.455  -5.738  -7.397  1.00 15.07           O  
ATOM    169  CB  SER A  12       2.605  -3.432  -5.831  1.00 15.07           C  
ATOM    170  OG  SER A  12       3.091  -4.163  -4.738  1.00 15.07           O  
ATOM    171  H   SER A  12       0.784  -3.076  -4.104  1.00 15.07           H  
ATOM    172  HA  SER A  12       0.850  -3.200  -6.987  1.00 15.07           H  
ATOM    173 1HB  SER A  12       3.190  -3.671  -6.716  1.00 15.07           H  
ATOM    174 2HB  SER A  12       2.719  -2.363  -5.640  1.00 15.07           H  
ATOM    175  HG  SER A  12       4.032  -3.971  -4.691  1.00 15.07           H  
ATOM    176  N   MET A  13       0.289  -5.937  -5.507  1.00 11.46           N  
ATOM    177  CA  MET A  13       0.082  -7.377  -5.653  1.00 11.46           C  
ATOM    178  C   MET A  13      -0.558  -7.702  -7.002  1.00 11.46           C  
ATOM    179  O   MET A  13      -0.141  -8.622  -7.710  1.00 11.46           O  
ATOM    180  CB  MET A  13      -0.792  -7.888  -4.517  1.00 11.46           C  
ATOM    181  CG  MET A  13      -1.046  -9.356  -4.522  1.00 11.46           C  
ATOM    182  SD  MET A  13      -2.188  -9.810  -3.235  1.00 11.46           S  
ATOM    183  CE  MET A  13      -3.645  -9.143  -3.981  1.00 11.46           C  
ATOM    184  H   MET A  13      -0.090  -5.459  -4.703  1.00 11.46           H  
ATOM    185  HA  MET A  13       1.051  -7.876  -5.608  1.00 11.46           H  
ATOM    186 1HB  MET A  13      -0.336  -7.632  -3.562  1.00 11.46           H  
ATOM    187 2HB  MET A  13      -1.760  -7.393  -4.564  1.00 11.46           H  
ATOM    188 1HG  MET A  13      -1.464  -9.653  -5.490  1.00 11.46           H  
ATOM    189 2HG  MET A  13      -0.111  -9.901  -4.369  1.00 11.46           H  
ATOM    190 1HE  MET A  13      -4.504  -9.309  -3.332  1.00 11.46           H  
ATOM    191 2HE  MET A  13      -3.512  -8.075  -4.148  1.00 11.46           H  
ATOM    192 3HE  MET A  13      -3.809  -9.636  -4.941  1.00 11.46           H  
ATOM    193  N   HIS A  14      -1.517  -6.883  -7.401  1.00  9.03           N  
ATOM    194  CA  HIS A  14      -2.282  -7.100  -8.618  1.00  9.03           C  
ATOM    195  C   HIS A  14      -1.562  -6.592  -9.864  1.00  9.03           C  
ATOM    196  O   HIS A  14      -2.128  -6.580 -10.956  1.00  9.03           O  
ATOM    197  CB  HIS A  14      -3.621  -6.371  -8.528  1.00  9.03           C  
ATOM    198  CG  HIS A  14      -4.548  -6.882  -7.486  1.00  9.03           C  
ATOM    199  ND1 HIS A  14      -5.134  -8.130  -7.548  1.00  9.03           N  
ATOM    200  CD2 HIS A  14      -5.017  -6.300  -6.367  1.00  9.03           C  
ATOM    201  CE1 HIS A  14      -5.919  -8.292  -6.500  1.00  9.03           C  
ATOM    202  NE2 HIS A  14      -5.867  -7.197  -5.767  1.00  9.03           N  
ATOM    203  H   HIS A  14      -1.769  -6.103  -6.809  1.00  9.03           H  
ATOM    204  HA  HIS A  14      -2.474  -8.169  -8.744  1.00  9.03           H  
ATOM    205 1HB  HIS A  14      -3.430  -5.313  -8.320  1.00  9.03           H  
ATOM    206 2HB  HIS A  14      -4.129  -6.419  -9.493  1.00  9.03           H  
ATOM    207  HD2 HIS A  14      -4.765  -5.304  -6.014  1.00  9.03           H  
ATOM    208  HE1 HIS A  14      -6.509  -9.179  -6.281  1.00  9.03           H  
ATOM    209  HE2 HIS A  14      -6.371  -7.036  -4.907  1.00  9.03           H  
ATOM    210  N   LYS A  15      -0.317  -6.141  -9.693  1.00  7.85           N  
ATOM    211  CA  LYS A  15       0.479  -5.628 -10.784  1.00  7.85           C  
ATOM    212  C   LYS A  15       1.672  -6.575 -11.017  1.00  7.85           C  
ATOM    213  O   LYS A  15       2.579  -6.274 -11.795  1.00  7.85           O  
ATOM    214  CB  LYS A  15       0.944  -4.216 -10.410  1.00  7.85           C  
ATOM    215  CG  LYS A  15      -0.235  -3.243 -10.109  1.00  7.85           C  
ATOM    216  CD  LYS A  15       0.246  -1.849  -9.654  1.00  7.85           C  
ATOM    217  CE  LYS A  15      -0.934  -0.967  -9.159  1.00  7.85           C  
ATOM    218  NZ  LYS A  15      -0.480   0.360  -8.578  1.00  7.85           N  
ATOM    219  H   LYS A  15       0.120  -6.156  -8.775  1.00  7.85           H  
ATOM    220  HA  LYS A  15      -0.119  -5.597 -11.696  1.00  7.85           H  
ATOM    221 1HB  LYS A  15       1.569  -4.268  -9.516  1.00  7.85           H  
ATOM    222 2HB  LYS A  15       1.547  -3.793 -11.217  1.00  7.85           H  
ATOM    223 1HG  LYS A  15      -0.854  -3.146 -11.002  1.00  7.85           H  
ATOM    224 2HG  LYS A  15      -0.847  -3.664  -9.308  1.00  7.85           H  
ATOM    225 1HD  LYS A  15       0.987  -1.939  -8.869  1.00  7.85           H  
ATOM    226 2HD  LYS A  15       0.706  -1.345 -10.502  1.00  7.85           H  
ATOM    227 1HE  LYS A  15      -1.597  -0.768  -9.995  1.00  7.85           H  
ATOM    228 2HE  LYS A  15      -1.485  -1.514  -8.385  1.00  7.85           H  
ATOM    229 1HZ  LYS A  15      -1.273   0.907  -8.248  1.00  7.85           H  
ATOM    230 2HZ  LYS A  15       0.119   0.223  -7.755  1.00  7.85           H  
ATOM    231 3HZ  LYS A  15       0.021   0.900  -9.252  1.00  7.85           H  
ATOM    232  N   HIS A  16       1.658  -7.726 -10.324  1.00  7.83           N  
ATOM    233  CA  HIS A  16       2.744  -8.709 -10.395  1.00  7.83           C  
ATOM    234  C   HIS A  16       2.919  -9.242 -11.820  1.00  7.83           C  
ATOM    235  O   HIS A  16       1.937  -9.460 -12.537  1.00  7.83           O  
ATOM    236  CB  HIS A  16       2.479  -9.853  -9.408  1.00  7.83           C  
ATOM    237  CG  HIS A  16       3.659 -10.740  -9.145  1.00  7.83           C  
ATOM    238  ND1 HIS A  16       4.081 -11.736 -10.008  1.00  7.83           N  
ATOM    239  CD2 HIS A  16       4.507 -10.773  -8.090  1.00  7.83           C  
ATOM    240  CE1 HIS A  16       5.143 -12.338  -9.486  1.00  7.83           C  
ATOM    241  NE2 HIS A  16       5.414 -11.770  -8.324  1.00  7.83           N  
ATOM    242  H   HIS A  16       0.892  -7.929  -9.683  1.00  7.83           H  
ATOM    243  HA  HIS A  16       3.679  -8.230 -10.108  1.00  7.83           H  
ATOM    244 1HB  HIS A  16       2.159  -9.430  -8.455  1.00  7.83           H  
ATOM    245 2HB  HIS A  16       1.664 -10.470  -9.780  1.00  7.83           H  
ATOM    246  HD2 HIS A  16       4.467 -10.123  -7.215  1.00  7.83           H  
ATOM    247  HE1 HIS A  16       5.695 -13.162  -9.932  1.00  7.83           H  
ATOM    248  HE2 HIS A  16       6.170 -12.022  -7.698  1.00  7.83           H  
ATOM    249  N   ARG A  17       4.171  -9.447 -12.227  1.00  8.95           N  
ATOM    250  CA  ARG A  17       4.507  -9.887 -13.580  1.00  8.95           C  
ATOM    251  C   ARG A  17       4.548 -11.398 -13.868  1.00  8.95           C  
ATOM    252  O   ARG A  17       4.838 -11.782 -14.996  1.00  8.95           O  
ATOM    253  CB  ARG A  17       5.855  -9.307 -13.974  1.00  8.95           C  
ATOM    254  CG  ARG A  17       5.873  -7.784 -14.113  1.00  8.95           C  
ATOM    255  CD  ARG A  17       7.224  -7.281 -14.511  1.00  8.95           C  
ATOM    256  NE  ARG A  17       7.246  -5.830 -14.648  1.00  8.95           N  
ATOM    257  CZ  ARG A  17       8.318  -5.107 -15.042  1.00  8.95           C  
ATOM    258  NH1 ARG A  17       9.451  -5.707 -15.339  1.00  8.95           N  
ATOM    259  NH2 ARG A  17       8.227  -3.791 -15.131  1.00  8.95           N  
ATOM    260  H   ARG A  17       4.921  -9.268 -11.574  1.00  8.95           H  
ATOM    261  HA  ARG A  17       3.760  -9.456 -14.245  1.00  8.95           H  
ATOM    262 1HB  ARG A  17       6.594  -9.580 -13.223  1.00  8.95           H  
ATOM    263 2HB  ARG A  17       6.175  -9.737 -14.923  1.00  8.95           H  
ATOM    264 1HG  ARG A  17       5.155  -7.481 -14.879  1.00  8.95           H  
ATOM    265 2HG  ARG A  17       5.596  -7.326 -13.161  1.00  8.95           H  
ATOM    266 1HD  ARG A  17       7.956  -7.564 -13.754  1.00  8.95           H  
ATOM    267 2HD  ARG A  17       7.506  -7.716 -15.469  1.00  8.95           H  
ATOM    268  HE  ARG A  17       6.395  -5.328 -14.427  1.00  8.95           H  
ATOM    269 1HH1 ARG A  17       9.523  -6.712 -15.275  1.00  8.95           H  
ATOM    270 2HH1 ARG A  17      10.249  -5.162 -15.635  1.00  8.95           H  
ATOM    271 1HH2 ARG A  17       7.358  -3.328 -14.903  1.00  8.95           H  
ATOM    272 2HH2 ARG A  17       9.025  -3.248 -15.428  1.00  8.95           H  
ATOM    273  N   LYS A  18       4.272 -12.257 -12.877  1.00 11.34           N  
ATOM    274  CA  LYS A  18       4.297 -13.712 -13.101  1.00 11.34           C  
ATOM    275  C   LYS A  18       5.648 -14.232 -13.611  1.00 11.34           C  
ATOM    276  O   LYS A  18       5.755 -14.759 -14.722  1.00 11.34           O  
ATOM    277  CB  LYS A  18       3.163 -14.139 -14.038  1.00 11.34           C  
ATOM    278  CG  LYS A  18       1.766 -13.831 -13.493  1.00 11.34           C  
ATOM    279  CD  LYS A  18       0.669 -14.318 -14.431  1.00 11.34           C  
ATOM    280  CE  LYS A  18      -0.715 -14.000 -13.876  1.00 11.34           C  
ATOM    281  NZ  LYS A  18      -1.797 -14.451 -14.795  1.00 11.34           N  
ATOM    282  H   LYS A  18       4.049 -11.908 -11.948  1.00 11.34           H  
ATOM    283  HA  LYS A  18       4.122 -14.192 -12.134  1.00 11.34           H  
ATOM    284 1HB  LYS A  18       3.263 -13.654 -15.006  1.00 11.34           H  
ATOM    285 2HB  LYS A  18       3.220 -15.216 -14.210  1.00 11.34           H  
ATOM    286 1HG  LYS A  18       1.647 -14.309 -12.523  1.00 11.34           H  
ATOM    287 2HG  LYS A  18       1.664 -12.751 -13.360  1.00 11.34           H  
ATOM    288 1HD  LYS A  18       0.781 -13.834 -15.402  1.00 11.34           H  
ATOM    289 2HD  LYS A  18       0.757 -15.394 -14.566  1.00 11.34           H  
ATOM    290 1HE  LYS A  18      -0.836 -14.498 -12.915  1.00 11.34           H  
ATOM    291 2HE  LYS A  18      -0.803 -12.922 -13.730  1.00 11.34           H  
ATOM    292 1HZ  LYS A  18      -2.695 -14.224 -14.394  1.00 11.34           H  
ATOM    293 2HZ  LYS A  18      -1.700 -13.985 -15.687  1.00 11.34           H  
ATOM    294 3HZ  LYS A  18      -1.731 -15.451 -14.929  1.00 11.34           H  
ATOM    295  N   ARG A  19       6.678 -14.068 -12.791  1.00 14.91           N  
ATOM    296  CA  ARG A  19       8.057 -14.437 -13.114  1.00 14.91           C  
ATOM    297  C   ARG A  19       8.243 -15.929 -13.415  1.00 14.91           C  
ATOM    298  O   ARG A  19       7.492 -16.778 -12.925  1.00 14.91           O  
ATOM    299  CB  ARG A  19       8.991 -14.023 -11.993  1.00 14.91           C  
ATOM    300  CG  ARG A  19       9.065 -12.506 -11.765  1.00 14.91           C  
ATOM    301  CD  ARG A  19       9.671 -11.806 -12.941  1.00 14.91           C  
ATOM    302  NE  ARG A  19      11.037 -12.235 -13.192  1.00 14.91           N  
ATOM    303  CZ  ARG A  19      12.143 -11.709 -12.620  1.00 14.91           C  
ATOM    304  NH1 ARG A  19      12.047 -10.703 -11.766  1.00 14.91           N  
ATOM    305  NH2 ARG A  19      13.327 -12.214 -12.924  1.00 14.91           N  
ATOM    306  H   ARG A  19       6.494 -13.636 -11.898  1.00 14.91           H  
ATOM    307  HA  ARG A  19       8.350 -13.885 -14.010  1.00 14.91           H  
ATOM    308 1HB  ARG A  19       8.678 -14.487 -11.057  1.00 14.91           H  
ATOM    309 2HB  ARG A  19      10.002 -14.377 -12.214  1.00 14.91           H  
ATOM    310 1HG  ARG A  19       8.056 -12.117 -11.618  1.00 14.91           H  
ATOM    311 2HG  ARG A  19       9.673 -12.289 -10.887  1.00 14.91           H  
ATOM    312 1HD  ARG A  19       9.080 -12.024 -13.830  1.00 14.91           H  
ATOM    313 2HD  ARG A  19       9.678 -10.730 -12.765  1.00 14.91           H  
ATOM    314  HE  ARG A  19      11.170 -13.023 -13.844  1.00 14.91           H  
ATOM    315 1HH1 ARG A  19      11.143 -10.320 -11.538  1.00 14.91           H  
ATOM    316 2HH1 ARG A  19      12.881 -10.318 -11.344  1.00 14.91           H  
ATOM    317 1HH2 ARG A  19      13.387 -13.014 -13.581  1.00 14.91           H  
ATOM    318 2HH2 ARG A  19      14.163 -11.841 -12.509  1.00 14.91           H  
ATOM    319  N   GLU A  20       9.277 -16.216 -14.208  1.00 18.93           N  
ATOM    320  CA  GLU A  20       9.699 -17.522 -14.725  1.00 18.93           C  
ATOM    321  C   GLU A  20      10.116 -18.623 -13.727  1.00 18.93           C  
ATOM    322  O   GLU A  20      10.299 -19.778 -14.131  1.00 18.93           O  
ATOM    323  CB  GLU A  20      10.866 -17.290 -15.691  1.00 18.93           C  
ATOM    324  CG  GLU A  20      12.165 -16.805 -15.013  1.00 18.93           C  
ATOM    325  CD  GLU A  20      12.215 -15.310 -14.752  1.00 18.93           C  
ATOM    326  OE1 GLU A  20      11.184 -14.678 -14.783  1.00 18.93           O  
ATOM    327  OE2 GLU A  20      13.286 -14.800 -14.498  1.00 18.93           O  
ATOM    328  H   GLU A  20       9.824 -15.429 -14.523  1.00 18.93           H  
ATOM    329  HA  GLU A  20       8.856 -17.914 -15.301  1.00 18.93           H  
ATOM    330 1HB  GLU A  20      11.093 -18.216 -16.214  1.00 18.93           H  
ATOM    331 2HB  GLU A  20      10.580 -16.550 -16.439  1.00 18.93           H  
ATOM    332 1HG  GLU A  20      12.293 -17.327 -14.069  1.00 18.93           H  
ATOM    333 2HG  GLU A  20      13.006 -17.075 -15.653  1.00 18.93           H  
ATOM    334  N   ASN A  21      10.286 -18.305 -12.442  1.00 22.24           N  
ATOM    335  CA  ASN A  21      10.737 -19.322 -11.479  1.00 22.24           C  
ATOM    336  C   ASN A  21       9.620 -20.291 -11.087  1.00 22.24           C  
ATOM    337  O   ASN A  21       9.114 -20.275  -9.967  1.00 22.24           O  
ATOM    338  CB  ASN A  21      11.328 -18.666 -10.240  1.00 22.24           C  
ATOM    339  CG  ASN A  21      12.059 -19.638  -9.311  1.00 22.24           C  
ATOM    340  OD1 ASN A  21      12.353 -20.790  -9.654  1.00 22.24           O  
ATOM    341  ND2 ASN A  21      12.378 -19.154  -8.134  1.00 22.24           N  
ATOM    342  H   ASN A  21      10.105 -17.359 -12.141  1.00 22.24           H  
ATOM    343  HA  ASN A  21      11.519 -19.920 -11.957  1.00 22.24           H  
ATOM    344 1HB  ASN A  21      12.023 -17.880 -10.541  1.00 22.24           H  
ATOM    345 2HB  ASN A  21      10.519 -18.185  -9.683  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21      12.882 -19.715  -7.477  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21      12.130 -18.215  -7.900  1.00 22.24           H  
ATOM    348  N   ALA A  22       9.270 -21.147 -12.043  1.00 24.13           N  
ATOM    349  CA  ALA A  22       8.214 -22.159 -11.959  1.00 24.13           C  
ATOM    350  C   ALA A  22       8.431 -23.190 -10.856  1.00 24.13           C  
ATOM    351  O   ALA A  22       7.465 -23.724 -10.305  1.00 24.13           O  
ATOM    352  CB  ALA A  22       8.097 -22.878 -13.287  1.00 24.13           C  
ATOM    353  H   ALA A  22       9.763 -21.035 -12.928  1.00 24.13           H  
ATOM    354  HA  ALA A  22       7.275 -21.641 -11.746  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       7.287 -23.602 -13.238  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       7.896 -22.151 -14.082  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       9.026 -23.386 -13.495  1.00 24.13           H  
ATOM    358  N   PHE A  23       9.690 -23.500 -10.565  1.00 24.67           N  
ATOM    359  CA  PHE A  23      10.003 -24.529  -9.587  1.00 24.67           C  
ATOM    360  C   PHE A  23      10.966 -24.027  -8.507  1.00 24.67           C  
ATOM    361  O   PHE A  23      12.120 -24.451  -8.481  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.631 -25.733 -10.294  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.752 -26.299 -11.385  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       9.968 -25.933 -12.705  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.702 -27.153 -11.104  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       9.163 -26.414 -13.716  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.894 -27.641 -12.120  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.131 -27.268 -13.428  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.436 -23.003 -11.036  1.00 24.67           H  
ATOM    370  HA  PHE A  23       9.081 -24.873  -9.131  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.581 -25.445 -10.741  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.831 -26.519  -9.567  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      10.791 -25.252 -12.936  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       8.507 -27.445 -10.073  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       9.350 -26.117 -14.749  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.068 -28.314 -11.889  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.496 -27.647 -14.228  1.00 24.67           H  
ATOM    378  N   PRO A  24      10.523 -23.139  -7.587  1.00 24.67           N  
ATOM    379  CA  PRO A  24      11.325 -22.504  -6.550  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.821 -23.474  -5.485  1.00 24.67           C  
ATOM    381  O   PRO A  24      12.742 -23.151  -4.732  1.00 24.67           O  
ATOM    382  CB  PRO A  24      10.342 -21.496  -5.932  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.977 -22.074  -6.201  1.00 24.67           C  
ATOM    384  CD  PRO A  24       9.096 -22.742  -7.542  1.00 24.67           C  
ATOM    385  HA  PRO A  24      12.170 -21.987  -7.023  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.551 -21.393  -4.857  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      10.476 -20.508  -6.386  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       8.710 -22.783  -5.403  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       8.213 -21.279  -6.189  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.421 -23.595  -7.548  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       8.863 -22.012  -8.319  1.00 24.67           H  
ATOM    392  N   SER A  25      11.200 -24.658  -5.412  1.00 24.67           N  
ATOM    393  CA  SER A  25      11.544 -25.657  -4.413  1.00 24.67           C  
ATOM    394  C   SER A  25      11.504 -25.052  -3.021  1.00 24.67           C  
ATOM    395  O   SER A  25      10.558 -24.333  -2.674  1.00 24.67           O  
ATOM    396  CB  SER A  25      12.928 -26.223  -4.692  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.211 -27.296  -3.827  1.00 24.67           O  
ATOM    398  H   SER A  25      10.461 -24.864  -6.065  1.00 24.67           H  
ATOM    399  HA  SER A  25      10.814 -26.462  -4.465  1.00 24.67           H  
ATOM    400 1HB  SER A  25      12.979 -26.564  -5.727  1.00 24.67           H  
ATOM    401 2HB  SER A  25      13.688 -25.448  -4.568  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.524 -27.960  -3.997  1.00 24.67           H  
ATOM    403  N   SER A  26      12.511 -25.361  -2.216  1.00 24.67           N  
ATOM    404  CA  SER A  26      12.590 -24.811  -0.868  1.00 24.67           C  
ATOM    405  C   SER A  26      14.015 -24.732  -0.341  1.00 24.67           C  
ATOM    406  O   SER A  26      14.833 -25.634  -0.550  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.774 -25.637   0.109  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.872 -25.096   1.413  1.00 24.67           O  
ATOM    409  H   SER A  26      13.241 -25.982  -2.565  1.00 24.67           H  
ATOM    410  HA  SER A  26      12.189 -23.797  -0.894  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.731 -25.667  -0.210  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.141 -26.664   0.116  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.859 -25.064   1.658  1.00 24.67           H  
ATOM    414  N   SER A  27      14.287 -23.634   0.352  1.00 24.67           N  
ATOM    415  CA  SER A  27      15.548 -23.397   1.047  1.00 24.67           C  
ATOM    416  C   SER A  27      15.474 -24.079   2.400  1.00 24.67           C  
ATOM    417  O   SER A  27      14.415 -24.618   2.756  1.00 24.67           O  
ATOM    418  CB  SER A  27      15.805 -21.916   1.205  1.00 24.67           C  
ATOM    419  OG  SER A  27      14.884 -21.337   2.089  1.00 24.67           O  
ATOM    420  H   SER A  27      13.558 -22.936   0.432  1.00 24.67           H  
ATOM    421  HA  SER A  27      16.366 -23.852   0.474  1.00 24.67           H  
ATOM    422 1HB  SER A  27      16.815 -21.768   1.581  1.00 24.67           H  
ATOM    423 2HB  SER A  27      15.739 -21.430   0.233  1.00 24.67           H  
ATOM    424  HG  SER A  27      15.039 -21.771   2.949  1.00 24.67           H  
ATOM    425  N   SER A  28      16.595 -24.089   3.128  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.637 -24.649   4.471  1.00 24.67           C  
ATOM    427  C   SER A  28      15.632 -23.930   5.362  1.00 24.67           C  
ATOM    428  O   SER A  28      15.408 -22.725   5.206  1.00 24.67           O  
ATOM    429  CB  SER A  28      18.028 -24.520   5.050  1.00 24.67           C  
ATOM    430  OG  SER A  28      18.065 -24.978   6.377  1.00 24.67           O  
ATOM    431  H   SER A  28      17.436 -23.674   2.750  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.368 -25.703   4.414  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.735 -25.095   4.446  1.00 24.67           H  
ATOM    434 2HB  SER A  28      18.337 -23.480   5.013  1.00 24.67           H  
ATOM    435  HG  SER A  28      17.443 -24.418   6.874  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.003 -24.674   6.269  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.020 -24.078   7.167  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.600 -22.935   7.982  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.674 -23.064   8.577  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.455 -25.104   8.141  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.221 -24.399   9.251  1.00 24.67           S  
ATOM    442  H   CYS A  29      15.219 -25.659   6.345  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.198 -23.691   6.560  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.996 -25.929   7.596  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.263 -25.512   8.749  1.00 24.67           H  
ATOM    446  HG  CYS A  29      12.891 -23.258   9.463  1.00 24.67           H  
ATOM    447  N   SER A  30      13.875 -21.826   8.002  1.00 24.67           N  
ATOM    448  CA  SER A  30      14.257 -20.630   8.727  1.00 24.67           C  
ATOM    449  C   SER A  30      13.009 -19.808   9.029  1.00 24.67           C  
ATOM    450  O   SER A  30      11.935 -20.097   8.497  1.00 24.67           O  
ATOM    451  CB  SER A  30      15.257 -19.814   7.930  1.00 24.67           C  
ATOM    452  OG  SER A  30      14.671 -19.275   6.774  1.00 24.67           O  
ATOM    453  H   SER A  30      13.014 -21.808   7.473  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.714 -20.922   9.674  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.641 -19.006   8.551  1.00 24.67           H  
ATOM    456 2HB  SER A  30      16.105 -20.446   7.654  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.536 -20.018   6.174  1.00 24.67           H  
ATOM    458  N   SER A  31      13.146 -18.789   9.871  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.017 -17.927  10.203  1.00 24.67           C  
ATOM    460  C   SER A  31      12.452 -16.536  10.634  1.00 24.67           C  
ATOM    461  O   SER A  31      13.511 -16.359  11.233  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.181 -18.536  11.308  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.118 -17.683  11.650  1.00 24.67           O  
ATOM    464  H   SER A  31      14.050 -18.603  10.280  1.00 24.67           H  
ATOM    465  HA  SER A  31      11.393 -17.818   9.314  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.787 -19.492  10.981  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.803 -18.714  12.189  1.00 24.67           H  
ATOM    468  HG  SER A  31      10.529 -16.869  12.016  1.00 24.67           H  
ATOM    469  N   SER A  32      11.612 -15.554  10.318  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.834 -14.185  10.747  1.00 24.67           C  
ATOM    471  C   SER A  32      11.804 -14.098  12.263  1.00 24.67           C  
ATOM    472  O   SER A  32      11.000 -14.790  12.884  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.749 -13.281  10.179  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.845 -11.970  10.717  1.00 24.67           O  
ATOM    475  H   SER A  32      10.780 -15.784   9.793  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.799 -13.879  10.356  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.856 -13.239   9.099  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.765 -13.700  10.400  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.289 -11.417  10.157  1.00 24.67           H  
ATOM    480  N   PRO A  33      12.650 -13.252  12.888  1.00 24.67           N  
ATOM    481  CA  PRO A  33      12.676 -12.969  14.310  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.439 -12.188  14.749  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.159 -12.088  15.943  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.951 -12.132  14.466  1.00 24.67           C  
ATOM    485  CG  PRO A  33      14.165 -11.492  13.118  1.00 24.67           C  
ATOM    486  CD  PRO A  33      13.686 -12.515  12.115  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.753 -13.915  14.862  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.807 -11.390  15.260  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.788 -12.780  14.774  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.589 -10.550  13.061  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.221 -11.225  12.979  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      13.258 -11.965  11.270  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      14.503 -13.193  11.816  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.697 -11.611  13.794  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.527 -10.822  14.143  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.884  -9.633  15.027  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.737  -8.811  14.671  1.00 24.67           O  
ATOM    498  H   GLY A  34      10.920 -11.719  12.805  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.044 -10.469  13.237  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.806 -11.455  14.660  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.203  -9.521  16.164  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.411  -8.435  17.105  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.836  -8.980  18.458  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.222  -9.913  18.981  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.134  -7.586  17.242  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.343  -6.483  18.266  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.773  -6.987  15.881  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.524 -10.236  16.388  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.212  -7.800  16.727  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.319  -8.215  17.597  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.433  -5.893  18.363  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.587  -6.925  19.232  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.161  -5.840  17.948  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.864  -6.391  15.974  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       8.590  -6.354  15.535  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.605  -7.786  15.162  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.895  -8.412  19.022  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.410  -8.850  20.314  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.471  -8.431  21.444  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.863  -7.362  21.384  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.808  -8.278  20.537  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.853  -8.835  19.567  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.238  -8.239  19.800  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.258  -8.801  18.811  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.609  -8.203  18.994  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.358  -7.658  18.536  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.470  -9.939  20.318  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      12.777  -7.194  20.430  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.135  -8.499  21.554  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      13.915  -9.916  19.688  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.542  -8.623  18.541  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.191  -7.153  19.680  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      15.570  -8.457  20.814  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      16.330  -9.878  18.948  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.920  -8.596  17.795  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.250  -8.602  18.320  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.559  -7.203  18.854  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.942  -8.395  19.927  1.00 24.67           H  
ATOM    539  N   SER A  37      10.391  -9.246  22.491  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.539  -8.939  23.638  1.00 24.67           C  
ATOM    541  C   SER A  37      10.266  -9.059  24.979  1.00 24.67           C  
ATOM    542  O   SER A  37       9.987  -9.982  25.749  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.331  -9.856  23.648  1.00 24.67           C  
ATOM    544  OG  SER A  37       7.567  -9.700  22.485  1.00 24.67           O  
ATOM    545  H   SER A  37      10.916 -10.112  22.478  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.164  -7.923  23.528  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.651 -10.893  23.746  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.717  -9.624  24.528  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.419  -8.749  22.394  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.209  -8.160  25.319  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.999  -8.180  26.544  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.147  -7.649  27.680  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.479  -6.648  28.321  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.144  -7.229  26.205  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.495  -6.208  25.280  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.517  -7.013  24.437  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.347  -9.209  26.748  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.552  -6.775  27.119  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.966  -7.780  25.723  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      11.991  -5.425  25.876  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.256  -5.700  24.674  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.622  -6.416  24.232  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.031  -7.335  23.526  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.054  -8.350  27.938  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.994  -7.897  28.823  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.422  -7.536  30.222  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.922  -6.566  30.785  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.900  -8.953  28.877  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.026  -9.014  27.608  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       7.062  -8.099  26.813  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.331  -9.991  27.449  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.914  -9.211  27.408  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.564  -7.002  28.373  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       8.361  -9.931  29.014  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.274  -8.771  29.732  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.395  -8.221  30.789  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.789  -7.880  32.149  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.229  -6.410  32.262  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.015  -5.775  33.289  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.911  -8.780  32.619  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.830  -8.989  30.297  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.921  -8.021  32.791  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      12.172  -8.525  33.646  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.594  -9.819  32.571  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.780  -8.634  31.977  1.00 24.67           H  
ATOM    586  N   SER A  41      11.850  -5.888  31.192  1.00 24.67           N  
ATOM    587  CA  SER A  41      12.382  -4.523  31.193  1.00 24.67           C  
ATOM    588  C   SER A  41      11.311  -3.487  30.902  1.00 24.67           C  
ATOM    589  O   SER A  41      11.581  -2.285  30.921  1.00 24.67           O  
ATOM    590  CB  SER A  41      13.506  -4.393  30.171  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.027  -4.503  28.844  1.00 24.67           O  
ATOM    592  H   SER A  41      11.922  -6.421  30.330  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.788  -4.321  32.187  1.00 24.67           H  
ATOM    594 1HB  SER A  41      14.007  -3.441  30.305  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.239  -5.177  30.350  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.462  -5.307  28.822  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.121  -3.953  30.538  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.037  -3.076  30.168  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.962  -3.094  31.254  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.289  -2.097  31.505  1.00 24.67           O  
ATOM    601  CB  GLN A  42       8.472  -3.538  28.824  1.00 24.67           C  
ATOM    602  CG  GLN A  42       9.538  -3.602  27.705  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.166  -2.256  27.365  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.463  -1.310  26.998  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      11.495  -2.157  27.495  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.952  -4.953  30.547  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.417  -2.058  30.074  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.043  -4.536  28.939  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.670  -2.869  28.511  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.332  -4.278  28.026  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.069  -3.997  26.802  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.954  -1.293  27.294  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.050  -2.950  27.820  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.820  -4.257  31.901  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.822  -4.476  32.940  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.291  -4.056  34.330  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.474  -3.649  35.160  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.428  -5.943  32.987  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.688  -6.432  31.757  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.328  -7.860  31.853  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.724  -8.343  30.618  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.329  -9.607  30.401  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.448 -10.507  31.353  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.833  -9.948  29.227  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.397  -5.038  31.623  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.939  -3.894  32.686  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       7.328  -6.551  33.092  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.804  -6.125  33.861  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.771  -5.860  31.633  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.321  -6.300  30.877  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.230  -8.449  32.044  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.621  -8.006  32.663  1.00 24.67           H  
ATOM    633  HE  ARG A  43       4.623  -7.684  29.853  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.832 -10.246  32.248  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       4.159 -11.459  31.184  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.774  -9.261  28.483  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.558 -10.898  29.051  1.00 24.67           H  
ATOM    638  N   HIS A  44       8.597  -4.148  34.598  1.00 24.67           N  
ATOM    639  CA  HIS A  44       9.091  -3.832  35.929  1.00 24.67           C  
ATOM    640  C   HIS A  44      10.003  -2.614  35.912  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.599  -2.279  34.892  1.00 24.67           O  
ATOM    642  CB  HIS A  44       9.840  -5.037  36.492  1.00 24.67           C  
ATOM    643  CG  HIS A  44       8.971  -6.253  36.620  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       7.951  -6.351  37.545  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       8.966  -7.415  35.926  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.359  -7.528  37.418  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.953  -8.190  36.440  1.00 24.67           N  
ATOM    648  H   HIS A  44       9.264  -4.495  33.909  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.255  -3.609  36.587  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      10.681  -5.280  35.840  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.244  -4.792  37.473  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       7.686  -5.655  38.211  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.580  -7.781  35.104  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       6.523  -7.800  38.062  1.00 24.67           H  
ATOM    655  N   SER A  45      10.116  -1.956  37.063  1.00 24.67           N  
ATOM    656  CA  SER A  45      10.989  -0.796  37.217  1.00 24.67           C  
ATOM    657  C   SER A  45      11.355  -0.575  38.671  1.00 24.67           C  
ATOM    658  O   SER A  45      10.551  -0.831  39.572  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.317   0.455  36.681  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.145   1.576  36.858  1.00 24.67           O  
ATOM    661  H   SER A  45       9.586  -2.278  37.859  1.00 24.67           H  
ATOM    662  HA  SER A  45      11.905  -0.973  36.654  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.098   0.324  35.621  1.00 24.67           H  
ATOM    664 2HB  SER A  45       9.373   0.611  37.197  1.00 24.67           H  
ATOM    665  HG  SER A  45      11.257   1.679  37.824  1.00 24.67           H  
ATOM    666  N   SER A  46      12.573  -0.100  38.899  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.996   0.222  40.251  1.00 24.67           C  
ATOM    668  C   SER A  46      12.123   1.327  40.819  1.00 24.67           C  
ATOM    669  O   SER A  46      11.742   2.250  40.092  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.448   0.651  40.257  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.285  -0.389  39.832  1.00 24.67           O  
ATOM    672  H   SER A  46      13.198   0.065  38.124  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.881  -0.664  40.874  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.571   1.513  39.604  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.729   0.959  41.264  1.00 24.67           H  
ATOM    676  HG  SER A  46      16.183  -0.044  39.875  1.00 24.67           H  
ATOM    677  N   THR A  47      11.835   1.244  42.114  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.060   2.254  42.822  1.00 24.67           C  
ATOM    679  C   THR A  47      11.835   2.734  44.039  1.00 24.67           C  
ATOM    680  O   THR A  47      12.396   1.924  44.776  1.00 24.67           O  
ATOM    681  CB  THR A  47       9.680   1.709  43.256  1.00 24.67           C  
ATOM    682  OG1 THR A  47       8.927   1.309  42.096  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.900   2.772  44.018  1.00 24.67           C  
ATOM    684  H   THR A  47      12.175   0.444  42.630  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.897   3.106  42.161  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.824   0.839  43.899  1.00 24.67           H  
ATOM    687  HG1 THR A  47       9.380   0.591  41.636  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.933   2.368  44.315  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.452   3.067  44.908  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       8.751   3.639  43.378  1.00 24.67           H  
ATOM    691  N   SER A  48      11.876   4.048  44.236  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.587   4.617  45.372  1.00 24.67           C  
ATOM    693  C   SER A  48      12.112   5.998  45.752  1.00 24.67           C  
ATOM    694  O   SER A  48      11.672   6.781  44.914  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.072   4.712  45.105  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.738   5.305  46.208  1.00 24.67           O  
ATOM    697  H   SER A  48      11.400   4.658  43.594  1.00 24.67           H  
ATOM    698  HA  SER A  48      12.427   3.967  46.227  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.473   3.713  44.936  1.00 24.67           H  
ATOM    700 2HB  SER A  48      14.250   5.300  44.206  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.427   6.256  46.262  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.220   6.282  47.040  1.00 24.67           N  
ATOM    703  CA  ALA A  49      11.969   7.615  47.544  1.00 24.67           C  
ATOM    704  C   ALA A  49      13.063   8.510  46.965  1.00 24.67           C  
ATOM    705  O   ALA A  49      14.107   7.979  46.563  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.987   7.629  49.067  1.00 24.67           C  
ATOM    707  H   ALA A  49      12.544   5.560  47.673  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.995   7.930  47.188  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      11.803   8.634  49.440  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      11.212   6.960  49.448  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      12.962   7.291  49.422  1.00 24.67           H  
ATOM    712  N   PRO A  50      12.844   9.830  46.819  1.00 24.67           N  
ATOM    713  CA  PRO A  50      13.830  10.798  46.377  1.00 24.67           C  
ATOM    714  C   PRO A  50      15.068  10.737  47.252  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.970  10.555  48.466  1.00 24.67           O  
ATOM    716  CB  PRO A  50      13.090  12.128  46.546  1.00 24.67           C  
ATOM    717  CG  PRO A  50      11.629  11.765  46.411  1.00 24.67           C  
ATOM    718  CD  PRO A  50      11.502  10.412  47.058  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.084  10.608  45.321  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      13.339  12.573  47.524  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      13.422  12.844  45.779  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      11.000  12.529  46.895  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      11.344  11.746  45.349  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      11.286  10.510  48.131  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      10.718   9.881  46.512  1.00 24.67           H  
ATOM    726  N   SER A  51      16.233  10.920  46.638  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.513  10.880  47.347  1.00 24.67           C  
ATOM    728  C   SER A  51      17.762  12.075  48.274  1.00 24.67           C  
ATOM    729  O   SER A  51      18.663  12.037  49.113  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.642  10.782  46.343  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.724  11.955  45.580  1.00 24.67           O  
ATOM    732  H   SER A  51      16.241  11.074  45.638  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.522   9.978  47.959  1.00 24.67           H  
ATOM    734 1HB  SER A  51      19.582  10.621  46.871  1.00 24.67           H  
ATOM    735 2HB  SER A  51      18.479   9.926  45.690  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.751  12.684  46.217  1.00 24.67           H  
ATOM    737  N   SER A  52      16.984  13.140  48.109  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.135  14.321  48.949  1.00 24.67           C  
ATOM    739  C   SER A  52      15.857  15.142  49.014  1.00 24.67           C  
ATOM    740  O   SER A  52      15.016  15.082  48.111  1.00 24.67           O  
ATOM    741  CB  SER A  52      18.274  15.188  48.438  1.00 24.67           C  
ATOM    742  OG  SER A  52      17.973  15.722  47.175  1.00 24.67           O  
ATOM    743  H   SER A  52      16.260  13.112  47.408  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.375  13.991  49.962  1.00 24.67           H  
ATOM    745 1HB  SER A  52      18.455  15.997  49.140  1.00 24.67           H  
ATOM    746 2HB  SER A  52      19.190  14.597  48.379  1.00 24.67           H  
ATOM    747  HG  SER A  52      18.724  16.270  46.934  1.00 24.67           H  
ATOM    748  N   SER A  53      15.755  15.971  50.049  1.00 24.67           N  
ATOM    749  CA  SER A  53      14.646  16.901  50.232  1.00 24.67           C  
ATOM    750  C   SER A  53      15.142  18.313  50.530  1.00 24.67           C  
ATOM    751  O   SER A  53      14.492  19.073  51.252  1.00 24.67           O  
ATOM    752  CB  SER A  53      13.745  16.432  51.352  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.213  15.165  51.075  1.00 24.67           O  
ATOM    754  H   SER A  53      16.484  15.954  50.752  1.00 24.67           H  
ATOM    755  HA  SER A  53      14.067  16.931  49.306  1.00 24.67           H  
ATOM    756 1HB  SER A  53      14.309  16.399  52.283  1.00 24.67           H  
ATOM    757 2HB  SER A  53      12.935  17.148  51.488  1.00 24.67           H  
ATOM    758  HG  SER A  53      12.833  15.226  50.190  1.00 24.67           H  
ATOM    759  N   MET A  54      16.313  18.656  50.014  1.00 24.67           N  
ATOM    760  CA  MET A  54      16.878  19.973  50.286  1.00 24.67           C  
ATOM    761  C   MET A  54      16.140  21.066  49.520  1.00 24.67           C  
ATOM    762  O   MET A  54      15.769  20.878  48.359  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.366  19.996  49.952  1.00 24.67           C  
ATOM    764  CG  MET A  54      19.208  19.040  50.787  1.00 24.67           C  
ATOM    765  SD  MET A  54      19.112  19.394  52.560  1.00 24.67           S  
ATOM    766  CE  MET A  54      19.964  20.970  52.661  1.00 24.67           C  
ATOM    767  H   MET A  54      16.802  18.002  49.419  1.00 24.67           H  
ATOM    768  HA  MET A  54      16.764  20.181  51.350  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.507  19.738  48.899  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.748  21.010  50.094  1.00 24.67           H  
ATOM    771 1HG  MET A  54      18.873  18.021  50.619  1.00 24.67           H  
ATOM    772 2HG  MET A  54      20.256  19.112  50.482  1.00 24.67           H  
ATOM    773 1HE  MET A  54      19.976  21.309  53.701  1.00 24.67           H  
ATOM    774 2HE  MET A  54      20.993  20.855  52.303  1.00 24.67           H  
ATOM    775 3HE  MET A  54      19.444  21.706  52.043  1.00 24.67           H  
ATOM    776  N   THR A  55      15.965  22.214  50.174  1.00 24.67           N  
ATOM    777  CA  THR A  55      15.311  23.375  49.587  1.00 24.67           C  
ATOM    778  C   THR A  55      16.291  24.543  49.488  1.00 24.67           C  
ATOM    779  O   THR A  55      17.036  24.821  50.427  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.066  23.782  50.410  1.00 24.67           C  
ATOM    781  OG1 THR A  55      13.123  22.699  50.429  1.00 24.67           O  
ATOM    782  CG2 THR A  55      13.392  25.008  49.801  1.00 24.67           C  
ATOM    783  H   THR A  55      16.294  22.283  51.127  1.00 24.67           H  
ATOM    784  HA  THR A  55      14.981  23.120  48.582  1.00 24.67           H  
ATOM    785  HB  THR A  55      14.366  24.007  51.430  1.00 24.67           H  
ATOM    786  HG1 THR A  55      13.470  21.968  50.955  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      12.519  25.267  50.399  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      14.084  25.846  49.796  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.081  24.789  48.779  1.00 24.67           H  
ATOM    790  N   SER A  56      16.307  25.199  48.331  1.00 24.67           N  
ATOM    791  CA  SER A  56      17.191  26.336  48.108  1.00 24.67           C  
ATOM    792  C   SER A  56      16.867  27.482  49.089  1.00 24.67           C  
ATOM    793  O   SER A  56      15.690  27.726  49.358  1.00 24.67           O  
ATOM    794  CB  SER A  56      17.020  26.832  46.684  1.00 24.67           C  
ATOM    795  OG  SER A  56      17.791  27.982  46.439  1.00 24.67           O  
ATOM    796  H   SER A  56      15.675  24.907  47.599  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.209  25.976  48.212  1.00 24.67           H  
ATOM    798 1HB  SER A  56      17.312  26.049  45.985  1.00 24.67           H  
ATOM    799 2HB  SER A  56      15.971  27.059  46.506  1.00 24.67           H  
ATOM    800  HG  SER A  56      17.537  28.630  47.130  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.873  28.181  49.654  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.728  29.350  50.504  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.977  30.455  49.784  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.111  30.615  48.566  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.181  29.766  50.775  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.972  28.492  50.623  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.279  27.718  49.524  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.211  29.069  51.429  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.489  30.546  50.066  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.257  30.201  51.782  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.025  28.718  50.387  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.973  27.938  51.571  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.694  27.960  48.537  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.387  26.656  49.795  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.200  31.226  50.531  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.464  32.352  49.973  1.00 24.67           C  
ATOM    817  C   GLN A  58      16.385  33.549  49.751  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.142  33.931  50.647  1.00 24.67           O  
ATOM    819  CB  GLN A  58      14.285  32.703  50.894  1.00 24.67           C  
ATOM    820  CG  GLN A  58      13.388  33.828  50.419  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.125  33.978  51.259  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      11.387  33.006  51.445  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.870  35.177  51.777  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.122  31.032  51.521  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.067  32.052  49.002  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      13.665  31.820  51.034  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.668  32.989  51.875  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.937  34.751  50.535  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      13.115  33.670  49.377  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.057  35.319  52.336  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.518  35.967  51.629  1.00 24.67           H  
ATOM    832  N   SER A  59      16.316  34.135  48.556  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.128  35.297  48.175  1.00 24.67           C  
ATOM    834  C   SER A  59      16.532  36.645  48.589  1.00 24.67           C  
ATOM    835  O   SER A  59      17.163  37.690  48.402  1.00 24.67           O  
ATOM    836  CB  SER A  59      17.348  35.286  46.677  1.00 24.67           C  
ATOM    837  OG  SER A  59      16.145  35.495  45.992  1.00 24.67           O  
ATOM    838  H   SER A  59      15.688  33.745  47.866  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.099  35.192  48.664  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.064  36.064  46.407  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.778  34.330  46.381  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.908  36.415  46.151  1.00 24.67           H  
ATOM    843  N   SER A  60      15.305  36.615  49.088  1.00 24.67           N  
ATOM    844  CA  SER A  60      14.554  37.801  49.481  1.00 24.67           C  
ATOM    845  C   SER A  60      14.529  38.001  50.997  1.00 24.67           C  
ATOM    846  O   SER A  60      15.212  38.884  51.516  1.00 24.67           O  
ATOM    847  OXT SER A  60      13.723  37.376  51.693  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.137  37.712  48.949  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.359  38.778  49.407  1.00 24.67           O  
ATOM    850  H   SER A  60      14.880  35.706  49.198  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.036  38.671  49.033  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.159  37.714  47.862  1.00 24.67           H  
ATOM    853 2HB  SER A  60      12.688  36.769  49.262  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.793  39.576  49.088  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643995 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.143  -0.531   0.800  1.00  5.41           N  
ATOM      2  CA  ILE A   1       2.412  -0.474   1.481  1.00  5.41           C  
ATOM      3  C   ILE A   1       2.904   0.962   1.464  1.00  5.41           C  
ATOM      4  O   ILE A   1       2.909   1.627   2.501  1.00  5.41           O  
ATOM      5  CB  ILE A   1       3.401  -1.432   0.819  1.00  5.41           C  
ATOM      6  CG1 ILE A   1       2.865  -2.849   0.973  1.00  5.41           C  
ATOM      7  CG2 ILE A   1       4.773  -1.314   1.472  1.00  5.41           C  
ATOM      8  CD1 ILE A   1       3.576  -3.827   0.152  1.00  5.41           C  
ATOM      9 1H   ILE A   1       0.537  -1.182   1.274  1.00  5.41           H  
ATOM     10 2H   ILE A   1       0.740   0.394   0.821  1.00  5.41           H  
ATOM     11 3H   ILE A   1       1.296  -0.812  -0.168  1.00  5.41           H  
ATOM     12  HA  ILE A   1       2.274  -0.781   2.517  1.00  5.41           H  
ATOM     13  HB  ILE A   1       3.479  -1.210  -0.248  1.00  5.41           H  
ATOM     14 1HG1 ILE A   1       2.954  -3.147   2.015  1.00  5.41           H  
ATOM     15 2HG1 ILE A   1       1.809  -2.869   0.691  1.00  5.41           H  
ATOM     16 1HG2 ILE A   1       5.461  -2.011   0.997  1.00  5.41           H  
ATOM     17 2HG2 ILE A   1       5.150  -0.308   1.361  1.00  5.41           H  
ATOM     18 3HG2 ILE A   1       4.687  -1.550   2.531  1.00  5.41           H  
ATOM     19 1HD1 ILE A   1       3.164  -4.803   0.303  1.00  5.41           H  
ATOM     20 2HD1 ILE A   1       3.459  -3.536  -0.876  1.00  5.41           H  
ATOM     21 3HD1 ILE A   1       4.629  -3.839   0.417  1.00  5.41           H  
ATOM     22  N   GLU A   2       3.271   1.463   0.286  1.00  7.40           N  
ATOM     23  CA  GLU A   2       3.658   2.866   0.166  1.00  7.40           C  
ATOM     24  C   GLU A   2       2.538   3.665  -0.484  1.00  7.40           C  
ATOM     25  O   GLU A   2       1.751   3.123  -1.267  1.00  7.40           O  
ATOM     26  CB  GLU A   2       4.954   3.039  -0.636  1.00  7.40           C  
ATOM     27  CG  GLU A   2       6.186   2.404   0.013  1.00  7.40           C  
ATOM     28  CD  GLU A   2       7.488   2.698  -0.714  1.00  7.40           C  
ATOM     29  OE1 GLU A   2       7.463   3.406  -1.691  1.00  7.40           O  
ATOM     30  OE2 GLU A   2       8.505   2.209  -0.280  1.00  7.40           O  
ATOM     31  H   GLU A   2       3.286   0.880  -0.544  1.00  7.40           H  
ATOM     32  HA  GLU A   2       3.824   3.278   1.163  1.00  7.40           H  
ATOM     33 1HB  GLU A   2       4.828   2.594  -1.624  1.00  7.40           H  
ATOM     34 2HB  GLU A   2       5.156   4.102  -0.780  1.00  7.40           H  
ATOM     35 1HG  GLU A   2       6.266   2.748   1.042  1.00  7.40           H  
ATOM     36 2HG  GLU A   2       6.043   1.332   0.027  1.00  7.40           H  
ATOM     37  N   VAL A   3       2.474   4.952  -0.171  1.00 10.38           N  
ATOM     38  CA  VAL A   3       1.492   5.832  -0.790  1.00 10.38           C  
ATOM     39  C   VAL A   3       2.186   6.933  -1.585  1.00 10.38           C  
ATOM     40  O   VAL A   3       3.133   7.562  -1.105  1.00 10.38           O  
ATOM     41  CB  VAL A   3       0.538   6.424   0.259  1.00 10.38           C  
ATOM     42  CG1 VAL A   3      -0.419   7.364  -0.406  1.00 10.38           C  
ATOM     43  CG2 VAL A   3      -0.239   5.303   0.910  1.00 10.38           C  
ATOM     44  H   VAL A   3       3.135   5.333   0.492  1.00 10.38           H  
ATOM     45  HA  VAL A   3       0.891   5.247  -1.479  1.00 10.38           H  
ATOM     46  HB  VAL A   3       1.107   6.980   1.001  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3      -1.101   7.775   0.334  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       0.126   8.176  -0.885  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3      -0.981   6.809  -1.155  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3      -0.925   5.714   1.647  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3      -0.800   4.783   0.138  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       0.443   4.610   1.399  1.00 10.38           H  
ATOM     53  N   ASP A   4       1.734   7.112  -2.821  1.00 14.27           N  
ATOM     54  CA  ASP A   4       2.288   8.068  -3.771  1.00 14.27           C  
ATOM     55  C   ASP A   4       1.309   9.227  -4.030  1.00 14.27           C  
ATOM     56  O   ASP A   4       0.302   9.380  -3.325  1.00 14.27           O  
ATOM     57  CB  ASP A   4       2.643   7.302  -5.071  1.00 14.27           C  
ATOM     58  CG  ASP A   4       3.758   7.916  -5.965  1.00 14.27           C  
ATOM     59  OD1 ASP A   4       4.010   9.081  -5.844  1.00 14.27           O  
ATOM     60  OD2 ASP A   4       4.320   7.200  -6.758  1.00 14.27           O  
ATOM     61  H   ASP A   4       0.942   6.542  -3.119  1.00 14.27           H  
ATOM     62  HA  ASP A   4       3.204   8.484  -3.352  1.00 14.27           H  
ATOM     63 1HB  ASP A   4       2.946   6.288  -4.810  1.00 14.27           H  
ATOM     64 2HB  ASP A   4       1.742   7.213  -5.677  1.00 14.27           H  
ATOM     65  N   GLU A   5       1.622  10.026  -5.041  1.00 18.49           N  
ATOM     66  CA  GLU A   5       0.839  11.178  -5.453  1.00 18.49           C  
ATOM     67  C   GLU A   5      -0.651  10.846  -5.576  1.00 18.49           C  
ATOM     68  O   GLU A   5      -1.056   9.782  -6.072  1.00 18.49           O  
ATOM     69  CB  GLU A   5       1.377  11.728  -6.785  1.00 18.49           C  
ATOM     70  CG  GLU A   5       0.694  13.001  -7.278  1.00 18.49           C  
ATOM     71  CD  GLU A   5       1.284  13.553  -8.562  1.00 18.49           C  
ATOM     72  OE1 GLU A   5       2.199  12.964  -9.086  1.00 18.49           O  
ATOM     73  OE2 GLU A   5       0.812  14.571  -9.012  1.00 18.49           O  
ATOM     74  H   GLU A   5       2.503   9.837  -5.524  1.00 18.49           H  
ATOM     75  HA  GLU A   5       0.953  11.952  -4.694  1.00 18.49           H  
ATOM     76 1HB  GLU A   5       2.443  11.938  -6.682  1.00 18.49           H  
ATOM     77 2HB  GLU A   5       1.271  10.967  -7.556  1.00 18.49           H  
ATOM     78 1HG  GLU A   5      -0.349  12.784  -7.448  1.00 18.49           H  
ATOM     79 2HG  GLU A   5       0.756  13.756  -6.499  1.00 18.49           H  
ATOM     80  N   ASN A   6      -1.458  11.751  -5.018  1.00 22.03           N  
ATOM     81  CA  ASN A   6      -2.921  11.694  -4.974  1.00 22.03           C  
ATOM     82  C   ASN A   6      -3.468  10.520  -4.172  1.00 22.03           C  
ATOM     83  O   ASN A   6      -4.655  10.204  -4.263  1.00 22.03           O  
ATOM     84  CB  ASN A   6      -3.515  11.678  -6.373  1.00 22.03           C  
ATOM     85  CG  ASN A   6      -3.250  12.954  -7.136  1.00 22.03           C  
ATOM     86  OD1 ASN A   6      -3.267  14.050  -6.562  1.00 22.03           O  
ATOM     87  ND2 ASN A   6      -3.009  12.830  -8.419  1.00 22.03           N  
ATOM     88  H   ASN A   6      -1.018  12.566  -4.618  1.00 22.03           H  
ATOM     89  HA  ASN A   6      -3.272  12.599  -4.479  1.00 22.03           H  
ATOM     90 1HB  ASN A   6      -3.129  10.835  -6.941  1.00 22.03           H  
ATOM     91 2HB  ASN A   6      -4.593  11.543  -6.293  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6      -2.820  13.643  -8.974  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6      -3.002  11.925  -8.842  1.00 22.03           H  
ATOM     94  N   GLY A   7      -2.636   9.930  -3.316  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -3.085   8.858  -2.452  1.00 24.07           C  
ATOM     96  C   GLY A   7      -2.984   7.477  -3.093  1.00 24.07           C  
ATOM     97  O   GLY A   7      -3.485   6.499  -2.530  1.00 24.07           O  
ATOM     98  H   GLY A   7      -1.647  10.182  -3.294  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -2.501   8.879  -1.536  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -4.119   9.043  -2.165  1.00 24.07           H  
ATOM    101  N   THR A   8      -2.351   7.373  -4.266  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.259   6.061  -4.896  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.558   5.082  -3.958  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.466   5.354  -3.458  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.495   6.125  -6.232  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.143   7.043  -7.121  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.441   4.746  -6.876  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.951   8.196  -4.723  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.265   5.694  -5.088  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.484   6.473  -6.049  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.946   7.960  -6.831  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.895   4.809  -7.815  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.934   4.046  -6.211  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.454   4.394  -7.067  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.181   3.931  -3.736  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -1.638   2.934  -2.823  1.00 24.10           C  
ATOM    117  C   LEU A   9      -0.943   1.785  -3.551  1.00 24.10           C  
ATOM    118  O   LEU A   9      -1.549   1.100  -4.380  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.772   2.422  -1.939  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.432   1.354  -0.943  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.456   1.911   0.064  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.719   0.908  -0.257  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.069   3.761  -4.187  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.899   3.420  -2.184  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.175   3.269  -1.384  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -3.559   2.030  -2.582  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -1.959   0.515  -1.442  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.213   1.149   0.791  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -0.549   2.234  -0.448  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.912   2.757   0.568  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -3.503   0.146   0.483  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.177   1.765   0.237  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.406   0.508  -1.003  1.00 24.10           H  
ATOM    134  N   ASP A  10       0.341   1.596  -3.251  1.00 22.11           N  
ATOM    135  CA  ASP A  10       1.160   0.573  -3.889  1.00 22.11           C  
ATOM    136  C   ASP A  10       1.095  -0.776  -3.156  1.00 22.11           C  
ATOM    137  O   ASP A  10       1.822  -1.021  -2.182  1.00 22.11           O  
ATOM    138  CB  ASP A  10       2.614   1.069  -3.970  1.00 22.11           C  
ATOM    139  CG  ASP A  10       3.582   0.140  -4.724  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       3.183  -0.927  -5.097  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       4.715   0.519  -4.911  1.00 22.11           O  
ATOM    142  H   ASP A  10       0.780   2.201  -2.557  1.00 22.11           H  
ATOM    143  HA  ASP A  10       0.788   0.426  -4.904  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       2.629   2.046  -4.455  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       2.994   1.218  -2.961  1.00 22.11           H  
ATOM    146  N   LEU A  11       0.241  -1.673  -3.634  1.00 18.60           N  
ATOM    147  CA  LEU A  11       0.059  -2.983  -3.007  1.00 18.60           C  
ATOM    148  C   LEU A  11       0.968  -4.059  -3.593  1.00 18.60           C  
ATOM    149  O   LEU A  11       0.505  -5.062  -4.145  1.00 18.60           O  
ATOM    150  CB  LEU A  11      -1.402  -3.405  -3.102  1.00 18.60           C  
ATOM    151  CG  LEU A  11      -2.348  -2.457  -2.413  1.00 18.60           C  
ATOM    152  CD1 LEU A  11      -3.770  -2.925  -2.584  1.00 18.60           C  
ATOM    153  CD2 LEU A  11      -1.952  -2.390  -0.957  1.00 18.60           C  
ATOM    154  H   LEU A  11      -0.315  -1.423  -4.444  1.00 18.60           H  
ATOM    155  HA  LEU A  11       0.305  -2.888  -1.951  1.00 18.60           H  
ATOM    156 1HB  LEU A  11      -1.684  -3.464  -4.150  1.00 18.60           H  
ATOM    157 2HB  LEU A  11      -1.519  -4.390  -2.659  1.00 18.60           H  
ATOM    158  HG  LEU A  11      -2.270  -1.463  -2.863  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11      -4.441  -2.229  -2.081  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11      -4.013  -2.961  -3.644  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11      -3.889  -3.914  -2.154  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11      -2.606  -1.721  -0.437  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11      -2.026  -3.374  -0.511  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11      -0.930  -2.036  -0.877  1.00 18.60           H  
ATOM    165  N   SER A  12       2.273  -3.893  -3.382  1.00 14.39           N  
ATOM    166  CA  SER A  12       3.282  -4.823  -3.916  1.00 14.39           C  
ATOM    167  C   SER A  12       3.174  -6.202  -3.256  1.00 14.39           C  
ATOM    168  O   SER A  12       3.712  -7.189  -3.748  1.00 14.39           O  
ATOM    169  CB  SER A  12       4.692  -4.265  -3.787  1.00 14.39           C  
ATOM    170  OG  SER A  12       5.123  -4.212  -2.468  1.00 14.39           O  
ATOM    171  H   SER A  12       2.545  -3.033  -2.901  1.00 14.39           H  
ATOM    172  HA  SER A  12       3.088  -4.951  -4.982  1.00 14.39           H  
ATOM    173 1HB  SER A  12       5.381  -4.866  -4.377  1.00 14.39           H  
ATOM    174 2HB  SER A  12       4.700  -3.253  -4.207  1.00 14.39           H  
ATOM    175  HG  SER A  12       5.878  -3.618  -2.464  1.00 14.39           H  
ATOM    176  N   MET A  13       2.414  -6.282  -2.164  1.00 10.48           N  
ATOM    177  CA  MET A  13       2.135  -7.518  -1.443  1.00 10.48           C  
ATOM    178  C   MET A  13       1.454  -8.538  -2.363  1.00 10.48           C  
ATOM    179  O   MET A  13       1.529  -9.745  -2.139  1.00 10.48           O  
ATOM    180  CB  MET A  13       1.221  -7.208  -0.264  1.00 10.48           C  
ATOM    181  CG  MET A  13      -0.195  -6.843  -0.679  1.00 10.48           C  
ATOM    182  SD  MET A  13      -1.222  -6.324   0.679  1.00 10.48           S  
ATOM    183  CE  MET A  13      -2.795  -6.252  -0.152  1.00 10.48           C  
ATOM    184  H   MET A  13       2.014  -5.423  -1.819  1.00 10.48           H  
ATOM    185  HA  MET A  13       3.075  -7.942  -1.092  1.00 10.48           H  
ATOM    186 1HB  MET A  13       1.163  -8.080   0.386  1.00 10.48           H  
ATOM    187 2HB  MET A  13       1.618  -6.396   0.322  1.00 10.48           H  
ATOM    188 1HG  MET A  13      -0.167  -6.041  -1.417  1.00 10.48           H  
ATOM    189 2HG  MET A  13      -0.667  -7.706  -1.138  1.00 10.48           H  
ATOM    190 1HE  MET A  13      -3.565  -5.928   0.546  1.00 10.48           H  
ATOM    191 2HE  MET A  13      -2.740  -5.561  -0.977  1.00 10.48           H  
ATOM    192 3HE  MET A  13      -3.048  -7.239  -0.536  1.00 10.48           H  
ATOM    193  N   HIS A  14       0.837  -8.054  -3.445  1.00  7.65           N  
ATOM    194  CA  HIS A  14       0.156  -8.893  -4.418  1.00  7.65           C  
ATOM    195  C   HIS A  14       1.139  -9.807  -5.155  1.00  7.65           C  
ATOM    196  O   HIS A  14       0.739 -10.802  -5.758  1.00  7.65           O  
ATOM    197  CB  HIS A  14      -0.603  -8.023  -5.422  1.00  7.65           C  
ATOM    198  CG  HIS A  14      -1.843  -7.347  -4.865  1.00  7.65           C  
ATOM    199  ND1 HIS A  14      -2.490  -6.332  -5.534  1.00  7.65           N  
ATOM    200  CD2 HIS A  14      -2.555  -7.559  -3.730  1.00  7.65           C  
ATOM    201  CE1 HIS A  14      -3.543  -5.945  -4.838  1.00  7.65           C  
ATOM    202  NE2 HIS A  14      -3.619  -6.678  -3.745  1.00  7.65           N  
ATOM    203  H   HIS A  14       0.823  -7.046  -3.602  1.00  7.65           H  
ATOM    204  HA  HIS A  14      -0.566  -9.527  -3.905  1.00  7.65           H  
ATOM    205 1HB  HIS A  14       0.065  -7.243  -5.794  1.00  7.65           H  
ATOM    206 2HB  HIS A  14      -0.899  -8.631  -6.274  1.00  7.65           H  
ATOM    207  HD1 HIS A  14      -2.221  -5.943  -6.414  1.00  7.65           H  
ATOM    208  HD2 HIS A  14      -2.434  -8.259  -2.904  1.00  7.65           H  
ATOM    209  HE1 HIS A  14      -4.183  -5.146  -5.206  1.00  7.65           H  
ATOM    210  N   LYS A  15       2.422  -9.438  -5.134  1.00  6.09           N  
ATOM    211  CA  LYS A  15       3.492 -10.173  -5.787  1.00  6.09           C  
ATOM    212  C   LYS A  15       4.181 -11.157  -4.829  1.00  6.09           C  
ATOM    213  O   LYS A  15       5.184 -11.781  -5.193  1.00  6.09           O  
ATOM    214  CB  LYS A  15       4.521  -9.191  -6.344  1.00  6.09           C  
ATOM    215  CG  LYS A  15       3.982  -8.279  -7.443  1.00  6.09           C  
ATOM    216  CD  LYS A  15       5.063  -7.350  -7.979  1.00  6.09           C  
ATOM    217  CE  LYS A  15       4.525  -6.447  -9.086  1.00  6.09           C  
ATOM    218  NZ  LYS A  15       5.573  -5.529  -9.615  1.00  6.09           N  
ATOM    219  H   LYS A  15       2.693  -8.606  -4.614  1.00  6.09           H  
ATOM    220  HA  LYS A  15       3.067 -10.749  -6.608  1.00  6.09           H  
ATOM    221 1HB  LYS A  15       4.894  -8.561  -5.538  1.00  6.09           H  
ATOM    222 2HB  LYS A  15       5.369  -9.741  -6.748  1.00  6.09           H  
ATOM    223 1HG  LYS A  15       3.589  -8.885  -8.259  1.00  6.09           H  
ATOM    224 2HG  LYS A  15       3.167  -7.676  -7.034  1.00  6.09           H  
ATOM    225 1HD  LYS A  15       5.438  -6.727  -7.163  1.00  6.09           H  
ATOM    226 2HD  LYS A  15       5.890  -7.940  -8.371  1.00  6.09           H  
ATOM    227 1HE  LYS A  15       4.153  -7.066  -9.902  1.00  6.09           H  
ATOM    228 2HE  LYS A  15       3.702  -5.853  -8.690  1.00  6.09           H  
ATOM    229 1HZ  LYS A  15       5.177  -4.950 -10.342  1.00  6.09           H  
ATOM    230 2HZ  LYS A  15       5.917  -4.942  -8.869  1.00  6.09           H  
ATOM    231 3HZ  LYS A  15       6.335  -6.071  -9.994  1.00  6.09           H  
ATOM    232  N   HIS A  16       3.674 -11.280  -3.597  1.00  5.62           N  
ATOM    233  CA  HIS A  16       4.287 -12.156  -2.603  1.00  5.62           C  
ATOM    234  C   HIS A  16       4.408 -13.591  -3.125  1.00  5.62           C  
ATOM    235  O   HIS A  16       3.472 -14.148  -3.703  1.00  5.62           O  
ATOM    236  CB  HIS A  16       3.464 -12.084  -1.300  1.00  5.62           C  
ATOM    237  CG  HIS A  16       4.007 -12.839  -0.110  1.00  5.62           C  
ATOM    238  ND1 HIS A  16       3.894 -14.200   0.013  1.00  5.62           N  
ATOM    239  CD2 HIS A  16       4.651 -12.412   1.004  1.00  5.62           C  
ATOM    240  CE1 HIS A  16       4.443 -14.591   1.146  1.00  5.62           C  
ATOM    241  NE2 HIS A  16       4.915 -13.528   1.776  1.00  5.62           N  
ATOM    242  H   HIS A  16       2.846 -10.752  -3.321  1.00  5.62           H  
ATOM    243  HA  HIS A  16       5.293 -11.801  -2.382  1.00  5.62           H  
ATOM    244 1HB  HIS A  16       3.374 -11.040  -1.001  1.00  5.62           H  
ATOM    245 2HB  HIS A  16       2.455 -12.445  -1.496  1.00  5.62           H  
ATOM    246  HD1 HIS A  16       3.457 -14.816  -0.644  1.00  5.62           H  
ATOM    247  HD2 HIS A  16       4.957 -11.423   1.347  1.00  5.62           H  
ATOM    248  HE1 HIS A  16       4.447 -15.646   1.409  1.00  5.62           H  
ATOM    249  N   ARG A  17       5.584 -14.179  -2.913  1.00  6.06           N  
ATOM    250  CA  ARG A  17       5.906 -15.530  -3.363  1.00  6.06           C  
ATOM    251  C   ARG A  17       5.599 -16.599  -2.325  1.00  6.06           C  
ATOM    252  O   ARG A  17       5.553 -16.326  -1.128  1.00  6.06           O  
ATOM    253  CB  ARG A  17       7.372 -15.607  -3.748  1.00  6.06           C  
ATOM    254  CG  ARG A  17       7.758 -14.735  -4.939  1.00  6.06           C  
ATOM    255  CD  ARG A  17       9.209 -14.848  -5.271  1.00  6.06           C  
ATOM    256  NE  ARG A  17       9.576 -13.997  -6.396  1.00  6.06           N  
ATOM    257  CZ  ARG A  17      10.821 -13.883  -6.904  1.00  6.06           C  
ATOM    258  NH1 ARG A  17      11.812 -14.572  -6.382  1.00  6.06           N  
ATOM    259  NH2 ARG A  17      11.046 -13.077  -7.927  1.00  6.06           N  
ATOM    260  H   ARG A  17       6.296 -13.653  -2.428  1.00  6.06           H  
ATOM    261  HA  ARG A  17       5.311 -15.738  -4.253  1.00  6.06           H  
ATOM    262 1HB  ARG A  17       7.984 -15.303  -2.901  1.00  6.06           H  
ATOM    263 2HB  ARG A  17       7.634 -16.640  -3.984  1.00  6.06           H  
ATOM    264 1HG  ARG A  17       7.180 -15.041  -5.811  1.00  6.06           H  
ATOM    265 2HG  ARG A  17       7.533 -13.688  -4.710  1.00  6.06           H  
ATOM    266 1HD  ARG A  17       9.803 -14.548  -4.409  1.00  6.06           H  
ATOM    267 2HD  ARG A  17       9.442 -15.879  -5.532  1.00  6.06           H  
ATOM    268  HE  ARG A  17       8.840 -13.447  -6.824  1.00  6.06           H  
ATOM    269 1HH1 ARG A  17      11.642 -15.189  -5.600  1.00  6.06           H  
ATOM    270 2HH1 ARG A  17      12.743 -14.486  -6.763  1.00  6.06           H  
ATOM    271 1HH2 ARG A  17      10.286 -12.547  -8.330  1.00  6.06           H  
ATOM    272 2HH2 ARG A  17      11.977 -12.992  -8.307  1.00  6.06           H  
ATOM    273  N   LYS A  18       5.411 -17.832  -2.781  1.00  7.42           N  
ATOM    274  CA  LYS A  18       5.185 -18.935  -1.861  1.00  7.42           C  
ATOM    275  C   LYS A  18       6.399 -19.162  -0.967  1.00  7.42           C  
ATOM    276  O   LYS A  18       7.537 -19.140  -1.435  1.00  7.42           O  
ATOM    277  CB  LYS A  18       4.858 -20.216  -2.627  1.00  7.42           C  
ATOM    278  CG  LYS A  18       3.518 -20.190  -3.352  1.00  7.42           C  
ATOM    279  CD  LYS A  18       3.247 -21.511  -4.066  1.00  7.42           C  
ATOM    280  CE  LYS A  18       1.910 -21.486  -4.795  1.00  7.42           C  
ATOM    281  NZ  LYS A  18       1.646 -22.762  -5.514  1.00  7.42           N  
ATOM    282  H   LYS A  18       5.437 -18.008  -3.775  1.00  7.42           H  
ATOM    283  HA  LYS A  18       4.339 -18.683  -1.220  1.00  7.42           H  
ATOM    284 1HB  LYS A  18       5.638 -20.407  -3.365  1.00  7.42           H  
ATOM    285 2HB  LYS A  18       4.850 -21.059  -1.938  1.00  7.42           H  
ATOM    286 1HG  LYS A  18       2.719 -20.007  -2.631  1.00  7.42           H  
ATOM    287 2HG  LYS A  18       3.514 -19.382  -4.083  1.00  7.42           H  
ATOM    288 1HD  LYS A  18       4.041 -21.704  -4.789  1.00  7.42           H  
ATOM    289 2HD  LYS A  18       3.236 -22.324  -3.339  1.00  7.42           H  
ATOM    290 1HE  LYS A  18       1.113 -21.316  -4.073  1.00  7.42           H  
ATOM    291 2HE  LYS A  18       1.913 -20.669  -5.517  1.00  7.42           H  
ATOM    292 1HZ  LYS A  18       0.754 -22.706  -5.984  1.00  7.42           H  
ATOM    293 2HZ  LYS A  18       2.375 -22.923  -6.195  1.00  7.42           H  
ATOM    294 3HZ  LYS A  18       1.630 -23.524  -4.852  1.00  7.42           H  
ATOM    295  N   ARG A  19       6.139 -19.433   0.311  1.00  9.74           N  
ATOM    296  CA  ARG A  19       7.179 -19.707   1.308  1.00  9.74           C  
ATOM    297  C   ARG A  19       7.338 -21.197   1.622  1.00  9.74           C  
ATOM    298  O   ARG A  19       7.983 -21.569   2.601  1.00  9.74           O  
ATOM    299  CB  ARG A  19       6.902 -18.914   2.574  1.00  9.74           C  
ATOM    300  CG  ARG A  19       7.100 -17.401   2.403  1.00  9.74           C  
ATOM    301  CD  ARG A  19       6.744 -16.623   3.625  1.00  9.74           C  
ATOM    302  NE  ARG A  19       6.958 -15.183   3.430  1.00  9.74           N  
ATOM    303  CZ  ARG A  19       8.100 -14.530   3.725  1.00  9.74           C  
ATOM    304  NH1 ARG A  19       9.120 -15.176   4.255  1.00  9.74           N  
ATOM    305  NH2 ARG A  19       8.192 -13.237   3.480  1.00  9.74           N  
ATOM    306  H   ARG A  19       5.176 -19.422   0.615  1.00  9.74           H  
ATOM    307  HA  ARG A  19       8.127 -19.351   0.905  1.00  9.74           H  
ATOM    308 1HB  ARG A  19       5.876 -19.085   2.897  1.00  9.74           H  
ATOM    309 2HB  ARG A  19       7.562 -19.254   3.372  1.00  9.74           H  
ATOM    310 1HG  ARG A  19       8.145 -17.202   2.171  1.00  9.74           H  
ATOM    311 2HG  ARG A  19       6.480 -17.047   1.576  1.00  9.74           H  
ATOM    312 1HD  ARG A  19       5.691 -16.779   3.859  1.00  9.74           H  
ATOM    313 2HD  ARG A  19       7.357 -16.951   4.462  1.00  9.74           H  
ATOM    314  HE  ARG A  19       6.205 -14.633   2.995  1.00  9.74           H  
ATOM    315 1HH1 ARG A  19       9.049 -16.166   4.443  1.00  9.74           H  
ATOM    316 2HH1 ARG A  19       9.973 -14.681   4.473  1.00  9.74           H  
ATOM    317 1HH2 ARG A  19       7.403 -12.745   3.071  1.00  9.74           H  
ATOM    318 2HH2 ARG A  19       9.041 -12.740   3.696  1.00  9.74           H  
ATOM    319  N   GLU A  20       6.715 -22.033   0.794  1.00 12.76           N  
ATOM    320  CA  GLU A  20       6.749 -23.496   0.901  1.00 12.76           C  
ATOM    321  C   GLU A  20       6.325 -24.054   2.265  1.00 12.76           C  
ATOM    322  O   GLU A  20       6.956 -24.971   2.792  1.00 12.76           O  
ATOM    323  CB  GLU A  20       8.150 -24.017   0.546  1.00 12.76           C  
ATOM    324  CG  GLU A  20       8.599 -23.688  -0.886  1.00 12.76           C  
ATOM    325  CD  GLU A  20       9.936 -24.307  -1.267  1.00 12.76           C  
ATOM    326  OE1 GLU A  20      10.551 -24.925  -0.430  1.00 12.76           O  
ATOM    327  OE2 GLU A  20      10.333 -24.155  -2.399  1.00 12.76           O  
ATOM    328  H   GLU A  20       6.212 -21.622   0.022  1.00 12.76           H  
ATOM    329  HA  GLU A  20       6.056 -23.893   0.160  1.00 12.76           H  
ATOM    330 1HB  GLU A  20       8.886 -23.601   1.233  1.00 12.76           H  
ATOM    331 2HB  GLU A  20       8.173 -25.100   0.663  1.00 12.76           H  
ATOM    332 1HG  GLU A  20       7.838 -24.041  -1.580  1.00 12.76           H  
ATOM    333 2HG  GLU A  20       8.665 -22.603  -0.990  1.00 12.76           H  
ATOM    334  N   ASN A  21       5.228 -23.529   2.810  1.00 15.88           N  
ATOM    335  CA  ASN A  21       4.696 -24.008   4.080  1.00 15.88           C  
ATOM    336  C   ASN A  21       3.176 -23.985   4.066  1.00 15.88           C  
ATOM    337  O   ASN A  21       2.551 -22.942   4.253  1.00 15.88           O  
ATOM    338  CB  ASN A  21       5.204 -23.211   5.265  1.00 15.88           C  
ATOM    339  CG  ASN A  21       4.734 -23.831   6.577  1.00 15.88           C  
ATOM    340  OD1 ASN A  21       4.081 -24.888   6.555  1.00 15.88           O  
ATOM    341  ND2 ASN A  21       5.052 -23.210   7.691  1.00 15.88           N  
ATOM    342  H   ASN A  21       4.759 -22.780   2.330  1.00 15.88           H  
ATOM    343  HA  ASN A  21       5.001 -25.045   4.213  1.00 15.88           H  
ATOM    344 1HB  ASN A  21       6.296 -23.181   5.247  1.00 15.88           H  
ATOM    345 2HB  ASN A  21       4.842 -22.185   5.203  1.00 15.88           H  
ATOM    346 1HD2 ASN A  21       4.766 -23.591   8.577  1.00 15.88           H  
ATOM    347 2HD2 ASN A  21       5.583 -22.364   7.657  1.00 15.88           H  
ATOM    348  N   ALA A  22       2.581 -25.149   3.839  1.00 18.55           N  
ATOM    349  CA  ALA A  22       1.127 -25.276   3.749  1.00 18.55           C  
ATOM    350  C   ALA A  22       0.474 -25.331   5.126  1.00 18.55           C  
ATOM    351  O   ALA A  22      -0.754 -25.358   5.232  1.00 18.55           O  
ATOM    352  CB  ALA A  22       0.757 -26.525   2.971  1.00 18.55           C  
ATOM    353  H   ALA A  22       3.154 -25.971   3.708  1.00 18.55           H  
ATOM    354  HA  ALA A  22       0.744 -24.400   3.228  1.00 18.55           H  
ATOM    355 1HB  ALA A  22      -0.327 -26.594   2.891  1.00 18.55           H  
ATOM    356 2HB  ALA A  22       1.193 -26.478   1.975  1.00 18.55           H  
ATOM    357 3HB  ALA A  22       1.136 -27.396   3.488  1.00 18.55           H  
ATOM    358  N   PHE A  23       1.289 -25.375   6.181  1.00 20.42           N  
ATOM    359  CA  PHE A  23       0.783 -25.497   7.533  1.00 20.42           C  
ATOM    360  C   PHE A  23       1.390 -24.484   8.513  1.00 20.42           C  
ATOM    361  O   PHE A  23       2.232 -24.871   9.325  1.00 20.42           O  
ATOM    362  CB  PHE A  23       1.069 -26.906   8.044  1.00 20.42           C  
ATOM    363  CG  PHE A  23       0.495 -27.975   7.164  1.00 20.42           C  
ATOM    364  CD1 PHE A  23       1.294 -28.596   6.215  1.00 20.42           C  
ATOM    365  CD2 PHE A  23      -0.832 -28.345   7.253  1.00 20.42           C  
ATOM    366  CE1 PHE A  23       0.778 -29.568   5.383  1.00 20.42           C  
ATOM    367  CE2 PHE A  23      -1.352 -29.315   6.421  1.00 20.42           C  
ATOM    368  CZ  PHE A  23      -0.545 -29.926   5.484  1.00 20.42           C  
ATOM    369  H   PHE A  23       2.297 -25.311   6.055  1.00 20.42           H  
ATOM    370  HA  PHE A  23      -0.297 -25.350   7.512  1.00 20.42           H  
ATOM    371 1HB  PHE A  23       2.147 -27.056   8.112  1.00 20.42           H  
ATOM    372 2HB  PHE A  23       0.654 -27.024   9.043  1.00 20.42           H  
ATOM    373  HD1 PHE A  23       2.342 -28.307   6.131  1.00 20.42           H  
ATOM    374  HD2 PHE A  23      -1.472 -27.856   7.990  1.00 20.42           H  
ATOM    375  HE1 PHE A  23       1.417 -30.048   4.643  1.00 20.42           H  
ATOM    376  HE2 PHE A  23      -2.402 -29.596   6.500  1.00 20.42           H  
ATOM    377  HZ  PHE A  23      -0.955 -30.691   4.828  1.00 20.42           H  
ATOM    378  N   PRO A  24       1.033 -23.187   8.455  1.00 21.59           N  
ATOM    379  CA  PRO A  24       1.534 -22.143   9.333  1.00 21.59           C  
ATOM    380  C   PRO A  24       1.289 -22.541  10.781  1.00 21.59           C  
ATOM    381  O   PRO A  24       0.260 -23.145  11.093  1.00 21.59           O  
ATOM    382  CB  PRO A  24       0.689 -20.930   8.936  1.00 21.59           C  
ATOM    383  CG  PRO A  24       0.296 -21.201   7.503  1.00 21.59           C  
ATOM    384  CD  PRO A  24       0.085 -22.696   7.433  1.00 21.59           C  
ATOM    385  HA  PRO A  24       2.606 -21.980   9.140  1.00 21.59           H  
ATOM    386 1HB  PRO A  24      -0.177 -20.842   9.613  1.00 21.59           H  
ATOM    387 2HB  PRO A  24       1.276 -20.009   9.049  1.00 21.59           H  
ATOM    388 1HG  PRO A  24      -0.607 -20.634   7.237  1.00 21.59           H  
ATOM    389 2HG  PRO A  24       1.095 -20.865   6.821  1.00 21.59           H  
ATOM    390 1HD  PRO A  24      -0.948 -22.975   7.676  1.00 21.59           H  
ATOM    391 2HD  PRO A  24       0.371 -22.989   6.437  1.00 21.59           H  
ATOM    392  N   SER A  25       2.221 -22.204  11.664  1.00 22.57           N  
ATOM    393  CA  SER A  25       2.108 -22.573  13.073  1.00 22.57           C  
ATOM    394  C   SER A  25       0.877 -22.001  13.778  1.00 22.57           C  
ATOM    395  O   SER A  25       0.535 -20.820  13.629  1.00 22.57           O  
ATOM    396  CB  SER A  25       3.349 -22.116  13.818  1.00 22.57           C  
ATOM    397  OG  SER A  25       4.498 -22.769  13.349  1.00 22.57           O  
ATOM    398  H   SER A  25       3.038 -21.699  11.354  1.00 22.57           H  
ATOM    399  HA  SER A  25       2.050 -23.663  13.126  1.00 22.57           H  
ATOM    400 1HB  SER A  25       3.465 -21.038  13.698  1.00 22.57           H  
ATOM    401 2HB  SER A  25       3.222 -22.311  14.883  1.00 22.57           H  
ATOM    402  HG  SER A  25       5.226 -22.442  13.887  1.00 22.57           H  
ATOM    403  N   SER A  26       0.279 -22.811  14.653  1.00 23.59           N  
ATOM    404  CA  SER A  26      -0.884 -22.401  15.439  1.00 23.59           C  
ATOM    405  C   SER A  26      -0.439 -21.564  16.633  1.00 23.59           C  
ATOM    406  O   SER A  26      -0.456 -22.011  17.781  1.00 23.59           O  
ATOM    407  CB  SER A  26      -1.654 -23.617  15.922  1.00 23.59           C  
ATOM    408  OG  SER A  26      -2.158 -24.354  14.842  1.00 23.59           O  
ATOM    409  H   SER A  26       0.622 -23.756  14.744  1.00 23.59           H  
ATOM    410  HA  SER A  26      -1.536 -21.793  14.811  1.00 23.59           H  
ATOM    411 1HB  SER A  26      -1.000 -24.247  16.522  1.00 23.59           H  
ATOM    412 2HB  SER A  26      -2.475 -23.294  16.560  1.00 23.59           H  
ATOM    413  HG  SER A  26      -2.683 -23.739  14.323  1.00 23.59           H  
ATOM    414  N   SER A  27      -0.042 -20.327  16.348  1.00 24.37           N  
ATOM    415  CA  SER A  27       0.589 -19.452  17.339  1.00 24.37           C  
ATOM    416  C   SER A  27      -0.356 -18.857  18.393  1.00 24.37           C  
ATOM    417  O   SER A  27      -0.492 -17.640  18.530  1.00 24.37           O  
ATOM    418  CB  SER A  27       1.279 -18.312  16.615  1.00 24.37           C  
ATOM    419  OG  SER A  27       2.267 -18.795  15.749  1.00 24.37           O  
ATOM    420  H   SER A  27      -0.089 -20.051  15.367  1.00 24.37           H  
ATOM    421  HA  SER A  27       1.347 -20.035  17.861  1.00 24.37           H  
ATOM    422 1HB  SER A  27       0.547 -17.736  16.051  1.00 24.37           H  
ATOM    423 2HB  SER A  27       1.730 -17.645  17.345  1.00 24.37           H  
ATOM    424  HG  SER A  27       1.786 -19.181  15.000  1.00 24.37           H  
ATOM    425  N   SER A  28      -0.938 -19.739  19.215  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.839 -19.347  20.309  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.066 -18.565  21.375  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.626 -17.774  22.143  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.498 -20.578  20.909  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.560 -21.397  21.553  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.764 -20.723  19.024  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.616 -18.700  19.904  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.261 -20.268  21.620  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.994 -21.144  20.120  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.995 -21.750  20.856  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.253 -18.728  21.325  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.238 -18.111  22.188  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.299 -16.600  22.014  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.886 -15.906  22.847  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.608 -18.674  21.853  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.137 -18.208  20.191  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.590 -19.384  20.638  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.987 -18.341  23.224  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.343 -18.300  22.565  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.592 -19.760  21.921  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.773 -16.927  20.297  1.00 24.67           H  
ATOM    447  N   SER A  30       0.643 -16.071  20.972  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.618 -14.633  20.760  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.029 -13.900  21.942  1.00 24.67           C  
ATOM    450  O   SER A  30       0.195 -12.702  22.113  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.125 -14.299  19.480  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.482 -14.637  19.576  1.00 24.67           O  
ATOM    453  H   SER A  30       0.174 -16.677  20.296  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.646 -14.284  20.662  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.029 -13.235  19.278  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.326 -14.837  18.645  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.519 -15.597  19.427  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.831 -14.612  22.752  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.447 -14.038  23.944  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.182 -12.725  23.694  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.971 -11.751  24.409  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.385 -13.809  25.009  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.242 -15.013  25.376  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.992 -15.601  22.541  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.169 -14.760  24.326  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.361 -13.104  24.646  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.854 -13.361  25.883  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.814 -15.263  24.625  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.057 -12.698  22.692  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.783 -11.471  22.372  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.651 -10.879  23.519  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.608  -9.665  23.714  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.587 -11.640  21.085  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.307 -10.477  20.789  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.187 -13.530  22.133  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.028 -10.717  22.144  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.893 -11.845  20.269  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.255 -12.476  21.134  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.897 -10.338  21.534  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.502 -11.651  24.245  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.351 -11.136  25.315  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.521 -10.447  26.397  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.487 -10.965  26.811  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.006 -12.410  25.865  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.973 -13.384  24.711  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.650 -13.108  24.028  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.095 -10.449  24.891  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.446 -12.766  26.742  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.027 -12.188  26.206  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.054 -14.417  25.082  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.831 -13.216  24.045  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.852 -13.658  24.543  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.740 -13.381  22.996  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.015  -9.318  26.905  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.312  -8.580  27.959  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.025  -8.618  29.311  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.687  -7.852  30.215  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.874  -8.940  26.534  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.307  -8.989  28.071  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.192  -7.545  27.645  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.037  -9.471  29.432  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.837  -9.542  30.652  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.999 -10.952  31.197  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.786 -11.939  30.492  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.245  -8.972  30.404  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.170  -7.509  29.971  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.933  -9.817  29.347  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.249 -10.085  28.659  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.349  -8.938  31.417  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.816  -9.014  31.334  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.179  -7.127  29.818  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.676  -6.927  30.751  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.612  -7.420  29.046  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -10.939  -9.436  29.176  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.364  -9.776  28.420  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.989 -10.850  29.697  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.417 -11.036  32.455  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.731 -12.303  33.098  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.242 -12.459  33.180  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.970 -11.469  33.125  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.105 -12.375  34.486  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.581 -12.359  34.491  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.033 -12.479  35.910  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.505 -12.466  35.925  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.964 -12.576  37.308  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.543 -10.182  32.980  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.338 -13.120  32.491  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.451 -11.534  35.084  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.435 -13.291  34.985  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.210 -13.193  33.892  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.228 -11.430  34.046  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.399 -11.649  36.513  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.382 -13.411  36.357  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.134 -13.302  35.333  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.154 -11.534  35.483  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.954 -12.560  37.275  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.294 -11.798  37.862  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.273 -13.442  37.725  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.718 -13.695  33.319  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.154 -13.944  33.439  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.796 -13.412  34.732  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.020 -13.269  34.754  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.413 -15.431  33.319  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.850 -16.125  34.392  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.076 -14.475  33.346  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.644 -13.448  32.602  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.488 -15.604  33.297  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.003 -15.804  32.380  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.070 -15.614  35.180  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.940 -13.196  35.777  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.090 -12.919  36.985  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.913 -14.230  37.768  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.132 -15.093  37.363  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.722 -11.829  37.850  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.037 -11.969  37.727  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.263 -12.506  36.447  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.112 -12.569  36.637  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.363 -11.903  38.888  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.388 -10.846  37.484  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.504 -12.547  38.532  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.489 -10.972  37.804  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.046 -13.266  36.700  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.625 -11.637  35.844  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.647 -14.384  38.866  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.645 -15.577  39.701  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.929 -15.639  40.510  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.447 -14.613  40.967  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.438 -15.643  40.643  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.246 -17.049  41.267  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.520 -17.831  40.704  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.839 -17.322  42.314  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.252 -13.633  39.146  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.612 -16.455  39.049  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.531 -15.381  40.095  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.559 -14.919  41.442  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.414 -16.849  40.740  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.619 -17.081  41.526  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.507 -16.480  42.928  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.502 -16.003  43.488  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.873 -18.570  41.624  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.919 -17.647  40.357  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.455 -16.607  41.016  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.776 -18.762  42.183  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.975 -18.987  40.624  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.031 -19.042  42.131  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.294 -16.468  43.493  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.079 -15.948  44.837  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.158 -14.426  44.915  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.171 -13.868  46.011  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.727 -16.392  45.361  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.677 -15.804  44.627  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.478 -16.836  42.987  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.855 -16.357  45.482  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.639 -16.116  46.410  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.650 -17.476  45.298  1.00 24.67           H  
ATOM    596  HG  SER A  41     -10.675 -16.291  43.762  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.138 -13.750  43.764  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.194 -12.298  43.749  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.569 -11.866  43.244  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.044 -10.765  43.531  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.089 -11.747  42.852  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.687 -12.233  43.256  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.258 -11.830  44.651  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.205 -10.642  44.993  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.951 -12.838  45.475  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.118 -14.246  42.880  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.064 -11.921  44.761  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.273 -12.061  41.822  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.102 -10.659  42.877  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.680 -13.321  43.213  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.964 -11.832  42.548  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -9.666 -12.647  46.414  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -10.024 -13.809  45.158  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.200 -12.765  42.487  1.00 24.37           N  
ATOM    615  CA  ARG A  43     -16.497 -12.544  41.862  1.00 24.37           C  
ATOM    616  C   ARG A  43     -17.652 -12.716  42.846  1.00 24.37           C  
ATOM    617  O   ARG A  43     -18.556 -11.880  42.911  1.00 24.37           O  
ATOM    618  CB  ARG A  43     -16.668 -13.524  40.713  1.00 24.37           C  
ATOM    619  CG  ARG A  43     -17.935 -13.397  39.895  1.00 24.37           C  
ATOM    620  CD  ARG A  43     -17.968 -14.416  38.793  1.00 24.37           C  
ATOM    621  NE  ARG A  43     -18.099 -15.779  39.301  1.00 24.37           N  
ATOM    622  CZ  ARG A  43     -17.644 -16.887  38.680  1.00 24.37           C  
ATOM    623  NH1 ARG A  43     -17.010 -16.797  37.528  1.00 24.37           N  
ATOM    624  NH2 ARG A  43     -17.846 -18.066  39.239  1.00 24.37           N  
ATOM    625  H   ARG A  43     -14.726 -13.639  42.281  1.00 24.37           H  
ATOM    626  HA  ARG A  43     -16.520 -11.528  41.471  1.00 24.37           H  
ATOM    627 1HB  ARG A  43     -15.819 -13.438  40.035  1.00 24.37           H  
ATOM    628 2HB  ARG A  43     -16.654 -14.535  41.115  1.00 24.37           H  
ATOM    629 1HG  ARG A  43     -18.797 -13.566  40.544  1.00 24.37           H  
ATOM    630 2HG  ARG A  43     -17.993 -12.401  39.456  1.00 24.37           H  
ATOM    631 1HD  ARG A  43     -18.814 -14.215  38.137  1.00 24.37           H  
ATOM    632 2HD  ARG A  43     -17.042 -14.355  38.219  1.00 24.37           H  
ATOM    633  HE  ARG A  43     -18.582 -15.910  40.188  1.00 24.37           H  
ATOM    634 1HH1 ARG A  43     -16.860 -15.892  37.103  1.00 24.37           H  
ATOM    635 2HH1 ARG A  43     -16.675 -17.632  37.071  1.00 24.37           H  
ATOM    636 1HH2 ARG A  43     -18.357 -18.108  40.129  1.00 24.37           H  
ATOM    637 2HH2 ARG A  43     -17.519 -18.908  38.793  1.00 24.37           H  
ATOM    638  N   HIS A  44     -17.644 -13.818  43.591  1.00 23.59           N  
ATOM    639  CA  HIS A  44     -18.724 -14.093  44.526  1.00 23.59           C  
ATOM    640  C   HIS A  44     -18.521 -13.359  45.846  1.00 23.59           C  
ATOM    641  O   HIS A  44     -17.394 -13.063  46.239  1.00 23.59           O  
ATOM    642  CB  HIS A  44     -18.844 -15.594  44.774  1.00 23.59           C  
ATOM    643  CG  HIS A  44     -19.275 -16.367  43.562  1.00 23.59           C  
ATOM    644  ND1 HIS A  44     -20.537 -16.252  43.006  1.00 23.59           N  
ATOM    645  CD2 HIS A  44     -18.612 -17.264  42.811  1.00 23.59           C  
ATOM    646  CE1 HIS A  44     -20.626 -17.052  41.958  1.00 23.59           C  
ATOM    647  NE2 HIS A  44     -19.465 -17.682  41.815  1.00 23.59           N  
ATOM    648  H   HIS A  44     -16.877 -14.488  43.513  1.00 23.59           H  
ATOM    649  HA  HIS A  44     -19.666 -13.749  44.102  1.00 23.59           H  
ATOM    650 1HB  HIS A  44     -17.873 -15.982  45.094  1.00 23.59           H  
ATOM    651 2HB  HIS A  44     -19.554 -15.778  45.577  1.00 23.59           H  
ATOM    652  HD1 HIS A  44     -21.280 -15.665  43.334  1.00 23.59           H  
ATOM    653  HD2 HIS A  44     -17.610 -17.660  42.877  1.00 23.59           H  
ATOM    654  HE1 HIS A  44     -21.548 -17.107  41.379  1.00 23.59           H  
ATOM    655  N   SER A  45     -19.619 -13.089  46.546  1.00 22.57           N  
ATOM    656  CA  SER A  45     -19.553 -12.455  47.860  1.00 22.57           C  
ATOM    657  C   SER A  45     -20.770 -12.791  48.707  1.00 22.57           C  
ATOM    658  O   SER A  45     -21.890 -12.887  48.202  1.00 22.57           O  
ATOM    659  CB  SER A  45     -19.444 -10.951  47.718  1.00 22.57           C  
ATOM    660  OG  SER A  45     -19.414 -10.334  48.981  1.00 22.57           O  
ATOM    661  H   SER A  45     -20.519 -13.336  46.164  1.00 22.57           H  
ATOM    662  HA  SER A  45     -18.667 -12.824  48.376  1.00 22.57           H  
ATOM    663 1HB  SER A  45     -18.537 -10.700  47.165  1.00 22.57           H  
ATOM    664 2HB  SER A  45     -20.292 -10.576  47.148  1.00 22.57           H  
ATOM    665  HG  SER A  45     -20.243 -10.591  49.428  1.00 22.57           H  
ATOM    666  N   SER A  46     -20.537 -12.974  50.001  1.00 21.59           N  
ATOM    667  CA  SER A  46     -21.609 -13.248  50.949  1.00 21.59           C  
ATOM    668  C   SER A  46     -22.556 -12.062  51.080  1.00 21.59           C  
ATOM    669  O   SER A  46     -22.119 -10.910  51.026  1.00 21.59           O  
ATOM    670  CB  SER A  46     -21.026 -13.581  52.305  1.00 21.59           C  
ATOM    671  OG  SER A  46     -20.254 -14.750  52.248  1.00 21.59           O  
ATOM    672  H   SER A  46     -19.586 -12.900  50.339  1.00 21.59           H  
ATOM    673  HA  SER A  46     -22.180 -14.104  50.587  1.00 21.59           H  
ATOM    674 1HB  SER A  46     -20.412 -12.751  52.652  1.00 21.59           H  
ATOM    675 2HB  SER A  46     -21.837 -13.711  53.024  1.00 21.59           H  
ATOM    676  HG  SER A  46     -19.939 -14.903  53.145  1.00 21.59           H  
ATOM    677  N   THR A  47     -23.836 -12.358  51.292  1.00 20.90           N  
ATOM    678  CA  THR A  47     -24.866 -11.352  51.532  1.00 20.90           C  
ATOM    679  C   THR A  47     -25.630 -11.696  52.806  1.00 20.90           C  
ATOM    680  O   THR A  47     -25.996 -12.853  53.013  1.00 20.90           O  
ATOM    681  CB  THR A  47     -25.848 -11.251  50.343  1.00 20.90           C  
ATOM    682  OG1 THR A  47     -25.131 -10.883  49.151  1.00 20.90           O  
ATOM    683  CG2 THR A  47     -26.928 -10.208  50.622  1.00 20.90           C  
ATOM    684  H   THR A  47     -24.106 -13.331  51.298  1.00 20.90           H  
ATOM    685  HA  THR A  47     -24.389 -10.382  51.672  1.00 20.90           H  
ATOM    686  HB  THR A  47     -26.321 -12.218  50.184  1.00 20.90           H  
ATOM    687  HG1 THR A  47     -24.570 -11.611  48.864  1.00 20.90           H  
ATOM    688 1HG2 THR A  47     -27.606 -10.155  49.772  1.00 20.90           H  
ATOM    689 2HG2 THR A  47     -27.491 -10.486  51.509  1.00 20.90           H  
ATOM    690 3HG2 THR A  47     -26.463  -9.236  50.776  1.00 20.90           H  
ATOM    691  N   SER A  48     -25.862 -10.700  53.659  1.00 20.65           N  
ATOM    692  CA  SER A  48     -26.606 -10.919  54.896  1.00 20.65           C  
ATOM    693  C   SER A  48     -27.237  -9.663  55.449  1.00 20.65           C  
ATOM    694  O   SER A  48     -26.703  -8.561  55.315  1.00 20.65           O  
ATOM    695  CB  SER A  48     -25.724 -11.493  55.986  1.00 20.65           C  
ATOM    696  OG  SER A  48     -26.461 -11.671  57.186  1.00 20.65           O  
ATOM    697  H   SER A  48     -25.526  -9.773  53.441  1.00 20.65           H  
ATOM    698  HA  SER A  48     -27.406 -11.630  54.688  1.00 20.65           H  
ATOM    699 1HB  SER A  48     -25.318 -12.451  55.661  1.00 20.65           H  
ATOM    700 2HB  SER A  48     -24.888 -10.823  56.168  1.00 20.65           H  
ATOM    701  HG  SER A  48     -26.736 -10.763  57.507  1.00 20.65           H  
ATOM    702  N   ALA A  49     -28.377  -9.850  56.090  1.00 20.90           N  
ATOM    703  CA  ALA A  49     -29.029  -8.784  56.820  1.00 20.90           C  
ATOM    704  C   ALA A  49     -28.143  -8.477  58.027  1.00 20.90           C  
ATOM    705  O   ALA A  49     -27.335  -9.339  58.394  1.00 20.90           O  
ATOM    706  CB  ALA A  49     -30.426  -9.196  57.256  1.00 20.90           C  
ATOM    707  H   ALA A  49     -28.772 -10.782  56.113  1.00 20.90           H  
ATOM    708  HA  ALA A  49     -29.096  -7.922  56.169  1.00 20.90           H  
ATOM    709 1HB  ALA A  49     -30.899  -8.389  57.809  1.00 20.90           H  
ATOM    710 2HB  ALA A  49     -31.026  -9.432  56.379  1.00 20.90           H  
ATOM    711 3HB  ALA A  49     -30.360 -10.075  57.897  1.00 20.90           H  
ATOM    712  N   PRO A  50     -28.184  -7.259  58.597  1.00 21.59           N  
ATOM    713  CA  PRO A  50     -27.515  -6.894  59.833  1.00 21.59           C  
ATOM    714  C   PRO A  50     -27.964  -7.818  60.956  1.00 21.59           C  
ATOM    715  O   PRO A  50     -29.132  -8.199  61.019  1.00 21.59           O  
ATOM    716  CB  PRO A  50     -28.003  -5.459  60.066  1.00 21.59           C  
ATOM    717  CG  PRO A  50     -28.321  -4.936  58.685  1.00 21.59           C  
ATOM    718  CD  PRO A  50     -28.875  -6.128  57.932  1.00 21.59           C  
ATOM    719  HA  PRO A  50     -26.427  -6.940  59.691  1.00 21.59           H  
ATOM    720 1HB  PRO A  50     -28.877  -5.463  60.735  1.00 21.59           H  
ATOM    721 2HB  PRO A  50     -27.218  -4.876  60.569  1.00 21.59           H  
ATOM    722 1HG  PRO A  50     -29.040  -4.104  58.752  1.00 21.59           H  
ATOM    723 2HG  PRO A  50     -27.412  -4.530  58.217  1.00 21.59           H  
ATOM    724 1HD  PRO A  50     -29.963  -6.200  58.047  1.00 21.59           H  
ATOM    725 2HD  PRO A  50     -28.560  -6.014  56.888  1.00 21.59           H  
ATOM    726  N   SER A  51     -27.035  -8.154  61.849  1.00 22.57           N  
ATOM    727  CA  SER A  51     -27.317  -9.041  62.980  1.00 22.57           C  
ATOM    728  C   SER A  51     -27.457  -8.316  64.323  1.00 22.57           C  
ATOM    729  O   SER A  51     -27.521  -8.958  65.372  1.00 22.57           O  
ATOM    730  CB  SER A  51     -26.230 -10.093  63.078  1.00 22.57           C  
ATOM    731  OG  SER A  51     -24.980  -9.508  63.329  1.00 22.57           O  
ATOM    732  H   SER A  51     -26.094  -7.807  61.732  1.00 22.57           H  
ATOM    733  HA  SER A  51     -28.261  -9.549  62.779  1.00 22.57           H  
ATOM    734 1HB  SER A  51     -26.474 -10.795  63.874  1.00 22.57           H  
ATOM    735 2HB  SER A  51     -26.190 -10.656  62.146  1.00 22.57           H  
ATOM    736  HG  SER A  51     -25.033  -9.137  64.214  1.00 22.57           H  
ATOM    737  N   SER A  52     -27.454  -6.987  64.299  1.00 23.59           N  
ATOM    738  CA  SER A  52     -27.542  -6.202  65.530  1.00 23.59           C  
ATOM    739  C   SER A  52     -28.832  -6.442  66.294  1.00 23.59           C  
ATOM    740  O   SER A  52     -29.911  -6.533  65.708  1.00 23.59           O  
ATOM    741  CB  SER A  52     -27.432  -4.721  65.236  1.00 23.59           C  
ATOM    742  OG  SER A  52     -27.607  -3.948  66.412  1.00 23.59           O  
ATOM    743  H   SER A  52     -27.406  -6.520  63.406  1.00 23.59           H  
ATOM    744  HA  SER A  52     -26.710  -6.491  66.175  1.00 23.59           H  
ATOM    745 1HB  SER A  52     -26.457  -4.508  64.800  1.00 23.59           H  
ATOM    746 2HB  SER A  52     -28.186  -4.443  64.501  1.00 23.59           H  
ATOM    747  HG  SER A  52     -27.550  -3.028  66.124  1.00 23.59           H  
ATOM    748  N   SER A  53     -28.708  -6.494  67.616  1.00 24.37           N  
ATOM    749  CA  SER A  53     -29.839  -6.643  68.522  1.00 24.37           C  
ATOM    750  C   SER A  53     -30.130  -5.336  69.256  1.00 24.37           C  
ATOM    751  O   SER A  53     -30.895  -5.312  70.225  1.00 24.37           O  
ATOM    752  CB  SER A  53     -29.574  -7.751  69.526  1.00 24.37           C  
ATOM    753  OG  SER A  53     -28.461  -7.458  70.333  1.00 24.37           O  
ATOM    754  H   SER A  53     -27.781  -6.423  68.008  1.00 24.37           H  
ATOM    755  HA  SER A  53     -30.720  -6.907  67.935  1.00 24.37           H  
ATOM    756 1HB  SER A  53     -30.454  -7.886  70.153  1.00 24.37           H  
ATOM    757 2HB  SER A  53     -29.404  -8.686  68.994  1.00 24.37           H  
ATOM    758  HG  SER A  53     -28.350  -8.214  70.918  1.00 24.37           H  
ATOM    759  N   MET A  54     -29.485  -4.245  68.835  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.684  -2.987  69.550  1.00 24.67           C  
ATOM    761  C   MET A  54     -31.146  -2.560  69.556  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.774  -2.427  68.503  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.820  -1.879  68.957  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.909  -0.554  69.708  1.00 24.67           C  
ATOM    765  SD  MET A  54     -28.277  -0.667  71.393  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.522  -0.809  71.083  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.872  -4.286  68.019  1.00 24.67           H  
ATOM    768  HA  MET A  54     -29.386  -3.135  70.588  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -27.778  -2.194  68.947  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -29.119  -1.700  67.925  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.338   0.204  69.176  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.949  -0.229  69.753  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.990  -0.888  72.031  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -26.329  -1.699  70.482  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.175   0.074  70.544  1.00 24.67           H  
ATOM    776  N   THR A  55     -31.668  -2.324  70.753  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.050  -1.919  70.945  1.00 24.67           C  
ATOM    778  C   THR A  55     -33.111  -0.619  71.740  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.440  -0.479  72.763  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.843  -3.032  71.669  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.811  -4.242  70.885  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.289  -2.615  71.875  1.00 24.67           C  
ATOM    783  H   THR A  55     -31.081  -2.455  71.565  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.505  -1.743  69.970  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.388  -3.226  72.639  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.909  -4.618  70.885  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -35.827  -3.411  72.385  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.327  -1.715  72.479  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.755  -2.424  70.910  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.898   0.338  71.262  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.050   1.612  71.954  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.806   1.421  73.282  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.752   0.634  73.318  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.816   2.581  71.071  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.045   3.802  71.723  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.413   0.168  70.408  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.058   2.017  72.111  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -34.259   2.755  70.153  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -35.771   2.135  70.794  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.498   3.582  72.562  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.409   2.085  74.385  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.129   2.117  75.649  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.524   2.690  75.448  1.00 24.67           C  
ATOM    804  O   PRO A  57     -36.721   3.571  74.609  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -34.267   3.052  76.510  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.880   2.943  75.923  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.090   2.754  74.432  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -35.174   1.105  76.073  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -34.674   4.074  76.470  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -34.310   2.735  77.563  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -32.298   3.849  76.156  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -32.344   2.097  76.380  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.113   3.717  73.899  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.287   2.083  74.082  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.487   2.206  76.225  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -38.851   2.722  76.143  1.00 24.67           C  
ATOM    817  C   GLN A  58     -39.029   4.022  76.916  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.741   4.093  78.112  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -39.847   1.670  76.644  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -41.300   2.142  76.715  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.928   2.456  75.368  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.962   1.623  74.450  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.443   3.681  75.251  1.00 24.67           N  
ATOM    824  H   GLN A  58     -37.275   1.474  76.888  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.074   2.927  75.096  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -39.809   0.797  75.993  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.556   1.347  77.643  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -41.893   1.359  77.184  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.343   3.044  77.324  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.881   3.965  74.400  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.391   4.331  76.050  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.492   5.055  76.220  1.00 24.67           N  
ATOM    833  CA  SER A  59     -39.753   6.351  76.831  1.00 24.67           C  
ATOM    834  C   SER A  59     -40.891   6.248  77.844  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.886   5.551  77.593  1.00 24.67           O  
ATOM    836  CB  SER A  59     -40.101   7.372  75.767  1.00 24.67           C  
ATOM    837  OG  SER A  59     -40.423   8.603  76.345  1.00 24.67           O  
ATOM    838  H   SER A  59     -39.678   4.928  75.235  1.00 24.67           H  
ATOM    839  HA  SER A  59     -38.853   6.676  77.356  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -39.262   7.491  75.084  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -40.949   7.009  75.187  1.00 24.67           H  
ATOM    842  HG  SER A  59     -41.057   8.407  77.050  1.00 24.67           H  
ATOM    843  N   SER A  60     -40.758   6.958  78.962  1.00 24.67           N  
ATOM    844  CA  SER A  60     -41.786   6.978  79.996  1.00 24.67           C  
ATOM    845  C   SER A  60     -41.610   8.183  80.910  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.536   8.976  81.081  1.00 24.67           O  
ATOM    847  OXT SER A  60     -40.474   8.488  81.271  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.739   5.698  80.813  1.00 24.67           C  
ATOM    849  OG  SER A  60     -42.700   5.716  81.833  1.00 24.67           O  
ATOM    850  H   SER A  60     -39.910   7.492  79.100  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.762   7.051  79.513  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.913   4.839  80.162  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -40.746   5.581  81.246  1.00 24.67           H  
ATOM    854  HG  SER A  60     -43.551   5.773  81.392  1.00 24.67           H  
TER     855
ENDMDL

