REMARK ID 694036 MODEL 1 2025-11-15_00000138_full_19
PFRMAT TS
TARGET 2025-11-15_00000138_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.140  -0.000   0.029  1.00  3.24           N  
ATOM      2  CA  MET A   1       1.577  -0.024  -0.213  1.00  3.24           C  
ATOM      3  C   MET A   1       2.162   1.378  -0.166  1.00  3.24           C  
ATOM      4  O   MET A   1       1.493   2.354  -0.509  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.882  -0.671  -1.562  1.00  3.24           C  
ATOM      6  CG  MET A   1       1.399  -2.114  -1.705  1.00  3.24           C  
ATOM      7  SD  MET A   1       2.168  -3.239  -0.515  1.00  3.24           S  
ATOM      8  CE  MET A   1       3.856  -3.288  -1.122  1.00  3.24           C  
ATOM      9 1H   MET A   1      -0.156  -0.893   0.396  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.074   0.727   0.696  1.00  3.24           H  
ATOM     11 3H   MET A   1      -0.344   0.186  -0.838  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.053  -0.607   0.575  1.00  3.24           H  
ATOM     13 1HB  MET A   1       1.421  -0.085  -2.355  1.00  3.24           H  
ATOM     14 2HB  MET A   1       2.960  -0.658  -1.734  1.00  3.24           H  
ATOM     15 1HG  MET A   1       0.319  -2.150  -1.565  1.00  3.24           H  
ATOM     16 2HG  MET A   1       1.622  -2.472  -2.710  1.00  3.24           H  
ATOM     17 1HE  MET A   1       4.452  -3.945  -0.488  1.00  3.24           H  
ATOM     18 2HE  MET A   1       3.864  -3.667  -2.145  1.00  3.24           H  
ATOM     19 3HE  MET A   1       4.280  -2.282  -1.104  1.00  3.24           H  
ATOM     20  N   ARG A   2       3.414   1.473   0.267  1.00  2.91           N  
ATOM     21  CA  ARG A   2       4.119   2.749   0.360  1.00  2.91           C  
ATOM     22  C   ARG A   2       5.473   2.647  -0.328  1.00  2.91           C  
ATOM     23  O   ARG A   2       6.035   1.556  -0.437  1.00  2.91           O  
ATOM     24  CB  ARG A   2       4.316   3.169   1.813  1.00  2.91           C  
ATOM     25  CG  ARG A   2       3.029   3.435   2.593  1.00  2.91           C  
ATOM     26  CD  ARG A   2       3.288   3.957   3.973  1.00  2.91           C  
ATOM     27  NE  ARG A   2       3.930   2.967   4.836  1.00  2.91           N  
ATOM     28  CZ  ARG A   2       4.380   3.214   6.085  1.00  2.91           C  
ATOM     29  NH1 ARG A   2       4.251   4.415   6.607  1.00  2.91           N  
ATOM     30  NH2 ARG A   2       4.950   2.249   6.785  1.00  2.91           N  
ATOM     31  H   ARG A   2       3.909   0.634   0.540  1.00  2.91           H  
ATOM     32  HA  ARG A   2       3.533   3.517  -0.147  1.00  2.91           H  
ATOM     33 1HB  ARG A   2       4.865   2.395   2.341  1.00  2.91           H  
ATOM     34 2HB  ARG A   2       4.917   4.079   1.845  1.00  2.91           H  
ATOM     35 1HG  ARG A   2       2.427   4.168   2.054  1.00  2.91           H  
ATOM     36 2HG  ARG A   2       2.465   2.509   2.688  1.00  2.91           H  
ATOM     37 1HD  ARG A   2       3.939   4.828   3.910  1.00  2.91           H  
ATOM     38 2HD  ARG A   2       2.344   4.246   4.432  1.00  2.91           H  
ATOM     39  HE  ARG A   2       4.047   2.031   4.473  1.00  2.91           H  
ATOM     40 1HH1 ARG A   2       3.813   5.154   6.075  1.00  2.91           H  
ATOM     41 2HH1 ARG A   2       4.586   4.597   7.543  1.00  2.91           H  
ATOM     42 1HH2 ARG A   2       5.049   1.325   6.386  1.00  2.91           H  
ATOM     43 2HH2 ARG A   2       5.285   2.433   7.719  1.00  2.91           H  
ATOM     44  N   GLN A   3       5.992   3.782  -0.784  1.00  2.57           N  
ATOM     45  CA  GLN A   3       7.298   3.834  -1.433  1.00  2.57           C  
ATOM     46  C   GLN A   3       8.150   4.941  -0.842  1.00  2.57           C  
ATOM     47  O   GLN A   3       7.670   6.055  -0.628  1.00  2.57           O  
ATOM     48  CB  GLN A   3       7.138   4.051  -2.942  1.00  2.57           C  
ATOM     49  CG  GLN A   3       8.452   4.076  -3.715  1.00  2.57           C  
ATOM     50  CD  GLN A   3       8.246   4.192  -5.216  1.00  2.57           C  
ATOM     51  OE1 GLN A   3       7.123   4.372  -5.697  1.00  2.57           O  
ATOM     52  NE2 GLN A   3       9.336   4.090  -5.968  1.00  2.57           N  
ATOM     53  H   GLN A   3       5.472   4.639  -0.672  1.00  2.57           H  
ATOM     54  HA  GLN A   3       7.813   2.889  -1.264  1.00  2.57           H  
ATOM     55 1HB  GLN A   3       6.518   3.255  -3.358  1.00  2.57           H  
ATOM     56 2HB  GLN A   3       6.626   4.995  -3.122  1.00  2.57           H  
ATOM     57 1HG  GLN A   3       9.041   4.935  -3.388  1.00  2.57           H  
ATOM     58 2HG  GLN A   3       8.998   3.154  -3.513  1.00  2.57           H  
ATOM     59 1HE2 GLN A   3       9.266   4.159  -6.964  1.00  2.57           H  
ATOM     60 2HE2 GLN A   3      10.229   3.950  -5.536  1.00  2.57           H  
ATOM     61  N   PHE A   4       9.414   4.626  -0.576  1.00  2.26           N  
ATOM     62  CA  PHE A   4      10.325   5.594   0.013  1.00  2.26           C  
ATOM     63  C   PHE A   4      11.598   5.727  -0.810  1.00  2.26           C  
ATOM     64  O   PHE A   4      12.056   4.762  -1.423  1.00  2.26           O  
ATOM     65  CB  PHE A   4      10.676   5.151   1.430  1.00  2.26           C  
ATOM     66  CG  PHE A   4       9.466   5.025   2.318  1.00  2.26           C  
ATOM     67  CD1 PHE A   4       8.757   3.826   2.370  1.00  2.26           C  
ATOM     68  CD2 PHE A   4       9.024   6.086   3.082  1.00  2.26           C  
ATOM     69  CE1 PHE A   4       7.645   3.699   3.168  1.00  2.26           C  
ATOM     70  CE2 PHE A   4       7.906   5.958   3.881  1.00  2.26           C  
ATOM     71  CZ  PHE A   4       7.220   4.765   3.922  1.00  2.26           C  
ATOM     72  H   PHE A   4       9.746   3.693  -0.774  1.00  2.26           H  
ATOM     73  HA  PHE A   4       9.833   6.567   0.047  1.00  2.26           H  
ATOM     74 1HB  PHE A   4      11.184   4.188   1.399  1.00  2.26           H  
ATOM     75 2HB  PHE A   4      11.362   5.870   1.879  1.00  2.26           H  
ATOM     76  HD1 PHE A   4       9.092   2.979   1.769  1.00  2.26           H  
ATOM     77  HD2 PHE A   4       9.566   7.031   3.048  1.00  2.26           H  
ATOM     78  HE1 PHE A   4       7.105   2.756   3.200  1.00  2.26           H  
ATOM     79  HE2 PHE A   4       7.566   6.802   4.479  1.00  2.26           H  
ATOM     80  HZ  PHE A   4       6.349   4.672   4.551  1.00  2.26           H  
ATOM     81  N   ASN A   5      12.182   6.920  -0.796  1.00  2.01           N  
ATOM     82  CA  ASN A   5      13.440   7.170  -1.488  1.00  2.01           C  
ATOM     83  C   ASN A   5      14.630   6.991  -0.557  1.00  2.01           C  
ATOM     84  O   ASN A   5      14.783   7.733   0.414  1.00  2.01           O  
ATOM     85  CB  ASN A   5      13.454   8.556  -2.096  1.00  2.01           C  
ATOM     86  CG  ASN A   5      12.415   8.728  -3.177  1.00  2.01           C  
ATOM     87  OD1 ASN A   5      12.297   7.898  -4.085  1.00  2.01           O  
ATOM     88  ND2 ASN A   5      11.658   9.795  -3.096  1.00  2.01           N  
ATOM     89  H   ASN A   5      11.746   7.674  -0.285  1.00  2.01           H  
ATOM     90  HA  ASN A   5      13.548   6.439  -2.291  1.00  2.01           H  
ATOM     91 1HB  ASN A   5      13.279   9.297  -1.316  1.00  2.01           H  
ATOM     92 2HB  ASN A   5      14.439   8.754  -2.520  1.00  2.01           H  
ATOM     93 1HD2 ASN A   5      10.953   9.963  -3.786  1.00  2.01           H  
ATOM     94 2HD2 ASN A   5      11.788  10.446  -2.347  1.00  2.01           H  
ATOM     95  N   VAL A   6      15.451   5.990  -0.839  1.00  1.83           N  
ATOM     96  CA  VAL A   6      16.604   5.685  -0.004  1.00  1.83           C  
ATOM     97  C   VAL A   6      17.894   5.799  -0.789  1.00  1.83           C  
ATOM     98  O   VAL A   6      18.046   5.175  -1.839  1.00  1.83           O  
ATOM     99  CB  VAL A   6      16.491   4.258   0.560  1.00  1.83           C  
ATOM    100  CG1 VAL A   6      17.728   3.920   1.398  1.00  1.83           C  
ATOM    101  CG2 VAL A   6      15.205   4.151   1.391  1.00  1.83           C  
ATOM    102  H   VAL A   6      15.262   5.417  -1.651  1.00  1.83           H  
ATOM    103  HA  VAL A   6      16.635   6.392   0.826  1.00  1.83           H  
ATOM    104  HB  VAL A   6      16.452   3.547  -0.265  1.00  1.83           H  
ATOM    105 1HG1 VAL A   6      17.642   2.905   1.781  1.00  1.83           H  
ATOM    106 2HG1 VAL A   6      18.625   3.994   0.780  1.00  1.83           H  
ATOM    107 3HG1 VAL A   6      17.806   4.617   2.231  1.00  1.83           H  
ATOM    108 1HG2 VAL A   6      15.110   3.141   1.785  1.00  1.83           H  
ATOM    109 2HG2 VAL A   6      15.246   4.862   2.216  1.00  1.83           H  
ATOM    110 3HG2 VAL A   6      14.339   4.374   0.764  1.00  1.83           H  
ATOM    111  N   TYR A   7      18.826   6.601  -0.293  1.00  1.72           N  
ATOM    112  CA  TYR A   7      20.100   6.714  -0.977  1.00  1.72           C  
ATOM    113  C   TYR A   7      20.980   5.528  -0.691  1.00  1.72           C  
ATOM    114  O   TYR A   7      21.190   5.171   0.470  1.00  1.72           O  
ATOM    115  CB  TYR A   7      20.879   7.964  -0.577  1.00  1.72           C  
ATOM    116  CG  TYR A   7      22.259   7.986  -1.242  1.00  1.72           C  
ATOM    117  CD1 TYR A   7      22.397   8.367  -2.567  1.00  1.72           C  
ATOM    118  CD2 TYR A   7      23.383   7.581  -0.519  1.00  1.72           C  
ATOM    119  CE1 TYR A   7      23.648   8.355  -3.162  1.00  1.72           C  
ATOM    120  CE2 TYR A   7      24.630   7.567  -1.116  1.00  1.72           C  
ATOM    121  CZ  TYR A   7      24.764   7.954  -2.431  1.00  1.72           C  
ATOM    122  OH  TYR A   7      26.004   7.946  -3.031  1.00  1.72           O  
ATOM    123  H   TYR A   7      18.653   7.112   0.561  1.00  1.72           H  
ATOM    124  HA  TYR A   7      19.918   6.741  -2.052  1.00  1.72           H  
ATOM    125 1HB  TYR A   7      20.332   8.859  -0.876  1.00  1.72           H  
ATOM    126 2HB  TYR A   7      21.012   7.991   0.503  1.00  1.72           H  
ATOM    127  HD1 TYR A   7      21.523   8.675  -3.140  1.00  1.72           H  
ATOM    128  HD2 TYR A   7      23.276   7.270   0.519  1.00  1.72           H  
ATOM    129  HE1 TYR A   7      23.756   8.655  -4.203  1.00  1.72           H  
ATOM    130  HE2 TYR A   7      25.503   7.248  -0.548  1.00  1.72           H  
ATOM    131  HH  TYR A   7      25.917   8.246  -3.940  1.00  1.72           H  
ATOM    132  N   LEU A   8      21.512   4.941  -1.745  1.00  1.67           N  
ATOM    133  CA  LEU A   8      22.456   3.864  -1.599  1.00  1.67           C  
ATOM    134  C   LEU A   8      23.720   4.228  -2.386  1.00  1.67           C  
ATOM    135  O   LEU A   8      23.611   4.878  -3.425  1.00  1.67           O  
ATOM    136  CB  LEU A   8      21.854   2.560  -2.127  1.00  1.67           C  
ATOM    137  CG  LEU A   8      20.610   2.046  -1.417  1.00  1.67           C  
ATOM    138  CD1 LEU A   8      20.064   0.847  -2.187  1.00  1.67           C  
ATOM    139  CD2 LEU A   8      20.973   1.669   0.010  1.00  1.67           C  
ATOM    140  H   LEU A   8      21.263   5.272  -2.666  1.00  1.67           H  
ATOM    141  HA  LEU A   8      22.653   3.737  -0.546  1.00  1.67           H  
ATOM    142 1HB  LEU A   8      21.577   2.716  -3.157  1.00  1.67           H  
ATOM    143 2HB  LEU A   8      22.618   1.780  -2.090  1.00  1.67           H  
ATOM    144  HG  LEU A   8      19.839   2.822  -1.405  1.00  1.67           H  
ATOM    145 1HD1 LEU A   8      19.167   0.474  -1.689  1.00  1.67           H  
ATOM    146 2HD1 LEU A   8      19.815   1.153  -3.203  1.00  1.67           H  
ATOM    147 3HD1 LEU A   8      20.818   0.059  -2.219  1.00  1.67           H  
ATOM    148 1HD2 LEU A   8      20.085   1.300   0.524  1.00  1.67           H  
ATOM    149 2HD2 LEU A   8      21.739   0.893  -0.001  1.00  1.67           H  
ATOM    150 3HD2 LEU A   8      21.354   2.548   0.532  1.00  1.67           H  
ATOM    151  N   PRO A   9      24.921   3.875  -1.907  1.00  1.65           N  
ATOM    152  CA  PRO A   9      26.181   3.979  -2.620  1.00  1.65           C  
ATOM    153  C   PRO A   9      26.120   3.182  -3.914  1.00  1.65           C  
ATOM    154  O   PRO A   9      25.581   2.070  -3.932  1.00  1.65           O  
ATOM    155  CB  PRO A   9      27.179   3.373  -1.626  1.00  1.65           C  
ATOM    156  CG  PRO A   9      26.546   3.593  -0.273  1.00  1.65           C  
ATOM    157  CD  PRO A   9      25.056   3.466  -0.503  1.00  1.65           C  
ATOM    158  HA  PRO A   9      26.401   5.040  -2.819  1.00  1.65           H  
ATOM    159 1HB  PRO A   9      27.335   2.309  -1.852  1.00  1.65           H  
ATOM    160 2HB  PRO A   9      28.155   3.869  -1.726  1.00  1.65           H  
ATOM    161 1HG  PRO A   9      26.928   2.852   0.448  1.00  1.65           H  
ATOM    162 2HG  PRO A   9      26.828   4.585   0.115  1.00  1.65           H  
ATOM    163 1HD  PRO A   9      24.688   2.453  -0.355  1.00  1.65           H  
ATOM    164 2HD  PRO A   9      24.578   4.197   0.169  1.00  1.65           H  
ATOM    165  N   GLY A  10      26.760   3.687  -4.968  1.00  1.64           N  
ATOM    166  CA  GLY A  10      26.767   2.996  -6.260  1.00  1.64           C  
ATOM    167  C   GLY A  10      27.304   1.570  -6.173  1.00  1.64           C  
ATOM    168  O   GLY A  10      26.829   0.673  -6.872  1.00  1.64           O  
ATOM    169  H   GLY A  10      27.206   4.591  -4.890  1.00  1.64           H  
ATOM    170 1HA  GLY A  10      25.760   2.981  -6.668  1.00  1.64           H  
ATOM    171 2HA  GLY A  10      27.377   3.564  -6.962  1.00  1.64           H  
ATOM    172  N   ASP A  11      28.270   1.338  -5.286  1.00  1.62           N  
ATOM    173  CA  ASP A  11      28.835   0.002  -5.133  1.00  1.62           C  
ATOM    174  C   ASP A  11      27.783  -1.008  -4.681  1.00  1.62           C  
ATOM    175  O   ASP A  11      27.806  -2.170  -5.095  1.00  1.62           O  
ATOM    176  CB  ASP A  11      29.975   0.013  -4.119  1.00  1.62           C  
ATOM    177  CG  ASP A  11      31.236   0.713  -4.628  1.00  1.62           C  
ATOM    178  OD1 ASP A  11      31.336   0.960  -5.810  1.00  1.62           O  
ATOM    179  OD2 ASP A  11      32.084   1.003  -3.822  1.00  1.62           O  
ATOM    180  H   ASP A  11      28.619   2.102  -4.726  1.00  1.62           H  
ATOM    181  HA  ASP A  11      29.224  -0.321  -6.099  1.00  1.62           H  
ATOM    182 1HB  ASP A  11      29.641   0.512  -3.208  1.00  1.62           H  
ATOM    183 2HB  ASP A  11      30.227  -1.014  -3.850  1.00  1.62           H  
ATOM    184  N   LEU A  12      26.854  -0.570  -3.830  1.00  1.59           N  
ATOM    185  CA  LEU A  12      25.875  -1.500  -3.310  1.00  1.59           C  
ATOM    186  C   LEU A  12      24.760  -1.626  -4.308  1.00  1.59           C  
ATOM    187  O   LEU A  12      24.200  -2.702  -4.491  1.00  1.59           O  
ATOM    188  CB  LEU A  12      25.350  -1.048  -1.951  1.00  1.59           C  
ATOM    189  CG  LEU A  12      26.416  -0.999  -0.858  1.00  1.59           C  
ATOM    190  CD1 LEU A  12      25.794  -0.519   0.443  1.00  1.59           C  
ATOM    191  CD2 LEU A  12      27.045  -2.373  -0.721  1.00  1.59           C  
ATOM    192  H   LEU A  12      26.801   0.410  -3.574  1.00  1.59           H  
ATOM    193  HA  LEU A  12      26.343  -2.476  -3.188  1.00  1.59           H  
ATOM    194 1HB  LEU A  12      24.929  -0.043  -2.059  1.00  1.59           H  
ATOM    195 2HB  LEU A  12      24.561  -1.726  -1.632  1.00  1.59           H  
ATOM    196  HG  LEU A  12      27.187  -0.281  -1.140  1.00  1.59           H  
ATOM    197 1HD1 LEU A  12      26.561  -0.471   1.215  1.00  1.59           H  
ATOM    198 2HD1 LEU A  12      25.369   0.455   0.303  1.00  1.59           H  
ATOM    199 3HD1 LEU A  12      25.013  -1.214   0.750  1.00  1.59           H  
ATOM    200 1HD2 LEU A  12      27.818  -2.348   0.045  1.00  1.59           H  
ATOM    201 2HD2 LEU A  12      26.284  -3.102  -0.444  1.00  1.59           H  
ATOM    202 3HD2 LEU A  12      27.491  -2.665  -1.674  1.00  1.59           H  
ATOM    203  N   ILE A  13      24.466  -0.545  -5.021  1.00  1.53           N  
ATOM    204  CA  ILE A  13      23.407  -0.623  -6.011  1.00  1.53           C  
ATOM    205  C   ILE A  13      23.805  -1.654  -7.045  1.00  1.53           C  
ATOM    206  O   ILE A  13      23.003  -2.511  -7.421  1.00  1.53           O  
ATOM    207  CB  ILE A  13      23.160   0.728  -6.685  1.00  1.53           C  
ATOM    208  CG1 ILE A  13      22.568   1.693  -5.660  1.00  1.53           C  
ATOM    209  CG2 ILE A  13      22.237   0.549  -7.882  1.00  1.53           C  
ATOM    210  CD1 ILE A  13      22.546   3.124  -6.105  1.00  1.53           C  
ATOM    211  H   ILE A  13      24.953   0.336  -4.844  1.00  1.53           H  
ATOM    212  HA  ILE A  13      22.489  -0.947  -5.525  1.00  1.53           H  
ATOM    213  HB  ILE A  13      24.109   1.144  -7.017  1.00  1.53           H  
ATOM    214 1HG1 ILE A  13      21.548   1.383  -5.438  1.00  1.53           H  
ATOM    215 2HG1 ILE A  13      23.158   1.631  -4.745  1.00  1.53           H  
ATOM    216 1HG2 ILE A  13      22.072   1.513  -8.359  1.00  1.53           H  
ATOM    217 2HG2 ILE A  13      22.699  -0.135  -8.596  1.00  1.53           H  
ATOM    218 3HG2 ILE A  13      21.284   0.137  -7.550  1.00  1.53           H  
ATOM    219 1HD1 ILE A  13      22.114   3.743  -5.320  1.00  1.53           H  
ATOM    220 2HD1 ILE A  13      23.555   3.460  -6.302  1.00  1.53           H  
ATOM    221 3HD1 ILE A  13      21.949   3.216  -7.008  1.00  1.53           H  
ATOM    222  N   ARG A  14      25.062  -1.590  -7.483  1.00  1.45           N  
ATOM    223  CA  ARG A  14      25.592  -2.548  -8.429  1.00  1.45           C  
ATOM    224  C   ARG A  14      25.492  -3.988  -7.912  1.00  1.45           C  
ATOM    225  O   ARG A  14      25.021  -4.873  -8.631  1.00  1.45           O  
ATOM    226  CB  ARG A  14      27.038  -2.221  -8.751  1.00  1.45           C  
ATOM    227  CG  ARG A  14      27.660  -3.168  -9.710  1.00  1.45           C  
ATOM    228  CD  ARG A  14      29.025  -2.787 -10.121  1.00  1.45           C  
ATOM    229  NE  ARG A  14      29.592  -3.799 -11.003  1.00  1.45           N  
ATOM    230  CZ  ARG A  14      30.819  -3.752 -11.557  1.00  1.45           C  
ATOM    231  NH1 ARG A  14      31.619  -2.730 -11.325  1.00  1.45           N  
ATOM    232  NH2 ARG A  14      31.216  -4.741 -12.337  1.00  1.45           N  
ATOM    233  H   ARG A  14      25.671  -0.842  -7.147  1.00  1.45           H  
ATOM    234  HA  ARG A  14      25.013  -2.472  -9.348  1.00  1.45           H  
ATOM    235 1HB  ARG A  14      27.103  -1.216  -9.165  1.00  1.45           H  
ATOM    236 2HB  ARG A  14      27.627  -2.233  -7.830  1.00  1.45           H  
ATOM    237 1HG  ARG A  14      27.732  -4.123  -9.217  1.00  1.45           H  
ATOM    238 2HG  ARG A  14      27.037  -3.263 -10.601  1.00  1.45           H  
ATOM    239 1HD  ARG A  14      28.999  -1.839 -10.656  1.00  1.45           H  
ATOM    240 2HD  ARG A  14      29.662  -2.697  -9.241  1.00  1.45           H  
ATOM    241  HE  ARG A  14      29.004  -4.617 -11.211  1.00  1.45           H  
ATOM    242 1HH1 ARG A  14      31.313  -1.975 -10.728  1.00  1.45           H  
ATOM    243 2HH1 ARG A  14      32.537  -2.702 -11.744  1.00  1.45           H  
ATOM    244 1HH2 ARG A  14      30.593  -5.524 -12.509  1.00  1.45           H  
ATOM    245 2HH2 ARG A  14      32.131  -4.719 -12.757  1.00  1.45           H  
ATOM    246  N   GLN A  15      25.895  -4.235  -6.658  1.00  1.36           N  
ATOM    247  CA  GLN A  15      25.819  -5.595  -6.120  1.00  1.36           C  
ATOM    248  C   GLN A  15      24.375  -6.103  -6.038  1.00  1.36           C  
ATOM    249  O   GLN A  15      24.091  -7.259  -6.385  1.00  1.36           O  
ATOM    250  CB  GLN A  15      26.455  -5.643  -4.730  1.00  1.36           C  
ATOM    251  CG  GLN A  15      27.959  -5.463  -4.726  1.00  1.36           C  
ATOM    252  CD  GLN A  15      28.537  -5.384  -3.321  1.00  1.36           C  
ATOM    253  OE1 GLN A  15      27.813  -5.234  -2.331  1.00  1.36           O  
ATOM    254  NE2 GLN A  15      29.857  -5.476  -3.228  1.00  1.36           N  
ATOM    255  H   GLN A  15      26.292  -3.487  -6.083  1.00  1.36           H  
ATOM    256  HA  GLN A  15      26.373  -6.256  -6.786  1.00  1.36           H  
ATOM    257 1HB  GLN A  15      26.024  -4.850  -4.115  1.00  1.36           H  
ATOM    258 2HB  GLN A  15      26.221  -6.591  -4.253  1.00  1.36           H  
ATOM    259 1HG  GLN A  15      28.410  -6.317  -5.228  1.00  1.36           H  
ATOM    260 2HG  GLN A  15      28.211  -4.554  -5.258  1.00  1.36           H  
ATOM    261 1HE2 GLN A  15      30.300  -5.426  -2.333  1.00  1.36           H  
ATOM    262 2HE2 GLN A  15      30.409  -5.593  -4.054  1.00  1.36           H  
ATOM    263  N   VAL A  16      23.455  -5.219  -5.633  1.00  1.28           N  
ATOM    264  CA  VAL A  16      22.040  -5.552  -5.538  1.00  1.28           C  
ATOM    265  C   VAL A  16      21.503  -5.884  -6.918  1.00  1.28           C  
ATOM    266  O   VAL A  16      20.814  -6.890  -7.096  1.00  1.28           O  
ATOM    267  CB  VAL A  16      21.252  -4.370  -4.915  1.00  1.28           C  
ATOM    268  CG1 VAL A  16      19.755  -4.586  -5.009  1.00  1.28           C  
ATOM    269  CG2 VAL A  16      21.611  -4.240  -3.433  1.00  1.28           C  
ATOM    270  H   VAL A  16      23.753  -4.282  -5.361  1.00  1.28           H  
ATOM    271  HA  VAL A  16      21.929  -6.425  -4.896  1.00  1.28           H  
ATOM    272  HB  VAL A  16      21.510  -3.459  -5.457  1.00  1.28           H  
ATOM    273 1HG1 VAL A  16      19.241  -3.732  -4.573  1.00  1.28           H  
ATOM    274 2HG1 VAL A  16      19.462  -4.693  -6.051  1.00  1.28           H  
ATOM    275 3HG1 VAL A  16      19.497  -5.469  -4.456  1.00  1.28           H  
ATOM    276 1HG2 VAL A  16      21.069  -3.400  -3.001  1.00  1.28           H  
ATOM    277 2HG2 VAL A  16      21.333  -5.158  -2.917  1.00  1.28           H  
ATOM    278 3HG2 VAL A  16      22.671  -4.080  -3.319  1.00  1.28           H  
ATOM    279  N   LYS A  17      21.845  -5.054  -7.902  1.00  1.24           N  
ATOM    280  CA  LYS A  17      21.420  -5.272  -9.268  1.00  1.24           C  
ATOM    281  C   LYS A  17      21.941  -6.578  -9.830  1.00  1.24           C  
ATOM    282  O   LYS A  17      21.183  -7.333 -10.440  1.00  1.24           O  
ATOM    283  CB  LYS A  17      21.833  -4.092 -10.144  1.00  1.24           C  
ATOM    284  CG  LYS A  17      21.384  -4.189 -11.591  1.00  1.24           C  
ATOM    285  CD  LYS A  17      21.748  -2.926 -12.360  1.00  1.24           C  
ATOM    286  CE  LYS A  17      21.339  -3.023 -13.825  1.00  1.24           C  
ATOM    287  NZ  LYS A  17      21.687  -1.785 -14.582  1.00  1.24           N  
ATOM    288  H   LYS A  17      22.411  -4.233  -7.693  1.00  1.24           H  
ATOM    289  HA  LYS A  17      20.347  -5.354  -9.276  1.00  1.24           H  
ATOM    290 1HB  LYS A  17      21.434  -3.169  -9.719  1.00  1.24           H  
ATOM    291 2HB  LYS A  17      22.920  -4.007 -10.135  1.00  1.24           H  
ATOM    292 1HG  LYS A  17      21.882  -5.038 -12.053  1.00  1.24           H  
ATOM    293 2HG  LYS A  17      20.307  -4.348 -11.638  1.00  1.24           H  
ATOM    294 1HD  LYS A  17      21.247  -2.069 -11.903  1.00  1.24           H  
ATOM    295 2HD  LYS A  17      22.825  -2.768 -12.299  1.00  1.24           H  
ATOM    296 1HE  LYS A  17      21.849  -3.869 -14.281  1.00  1.24           H  
ATOM    297 2HE  LYS A  17      20.262  -3.184 -13.885  1.00  1.24           H  
ATOM    298 1HZ  LYS A  17      21.402  -1.887 -15.546  1.00  1.24           H  
ATOM    299 2HZ  LYS A  17      21.210  -0.993 -14.173  1.00  1.24           H  
ATOM    300 3HZ  LYS A  17      22.685  -1.633 -14.541  1.00  1.24           H  
ATOM    301  N   HIS A  18      23.214  -6.899  -9.606  1.00  1.29           N  
ATOM    302  CA  HIS A  18      23.701  -8.149 -10.164  1.00  1.29           C  
ATOM    303  C   HIS A  18      22.946  -9.328  -9.566  1.00  1.29           C  
ATOM    304  O   HIS A  18      22.524 -10.234 -10.289  1.00  1.29           O  
ATOM    305  CB  HIS A  18      25.200  -8.351  -9.896  1.00  1.29           C  
ATOM    306  CG  HIS A  18      26.136  -7.509 -10.716  1.00  1.29           C  
ATOM    307  ND1 HIS A  18      26.126  -7.509 -12.094  1.00  1.29           N  
ATOM    308  CD2 HIS A  18      27.146  -6.695 -10.347  1.00  1.29           C  
ATOM    309  CE1 HIS A  18      27.082  -6.713 -12.541  1.00  1.29           C  
ATOM    310  NE2 HIS A  18      27.731  -6.209 -11.505  1.00  1.29           N  
ATOM    311  H   HIS A  18      23.833  -6.268  -9.096  1.00  1.29           H  
ATOM    312  HA  HIS A  18      23.539  -8.158 -11.240  1.00  1.29           H  
ATOM    313 1HB  HIS A  18      25.398  -8.128  -8.843  1.00  1.29           H  
ATOM    314 2HB  HIS A  18      25.454  -9.398 -10.056  1.00  1.29           H  
ATOM    315  HD1 HIS A  18      25.514  -8.041 -12.678  1.00  1.29           H  
ATOM    316  HD2 HIS A  18      27.533  -6.414  -9.369  1.00  1.29           H  
ATOM    317  HE1 HIS A  18      27.232  -6.579 -13.613  1.00  1.29           H  
ATOM    318  N   PHE A  19      22.717  -9.298  -8.252  1.00  1.46           N  
ATOM    319  CA  PHE A  19      22.013 -10.396  -7.608  1.00  1.46           C  
ATOM    320  C   PHE A  19      20.584 -10.485  -8.146  1.00  1.46           C  
ATOM    321  O   PHE A  19      20.103 -11.579  -8.460  1.00  1.46           O  
ATOM    322  CB  PHE A  19      22.018 -10.245  -6.096  1.00  1.46           C  
ATOM    323  CG  PHE A  19      21.479 -11.453  -5.347  1.00  1.46           C  
ATOM    324  CD1 PHE A  19      22.288 -12.564  -5.146  1.00  1.46           C  
ATOM    325  CD2 PHE A  19      20.207 -11.486  -4.851  1.00  1.46           C  
ATOM    326  CE1 PHE A  19      21.820 -13.662  -4.451  1.00  1.46           C  
ATOM    327  CE2 PHE A  19      19.729 -12.570  -4.153  1.00  1.46           C  
ATOM    328  CZ  PHE A  19      20.537 -13.662  -3.949  1.00  1.46           C  
ATOM    329  H   PHE A  19      23.067  -8.522  -7.684  1.00  1.46           H  
ATOM    330  HA  PHE A  19      22.529 -11.324  -7.855  1.00  1.46           H  
ATOM    331 1HB  PHE A  19      23.036 -10.055  -5.758  1.00  1.46           H  
ATOM    332 2HB  PHE A  19      21.429  -9.377  -5.827  1.00  1.46           H  
ATOM    333  HD1 PHE A  19      23.306 -12.559  -5.539  1.00  1.46           H  
ATOM    334  HD2 PHE A  19      19.583 -10.648  -5.013  1.00  1.46           H  
ATOM    335  HE1 PHE A  19      22.469 -14.524  -4.296  1.00  1.46           H  
ATOM    336  HE2 PHE A  19      18.711 -12.565  -3.765  1.00  1.46           H  
ATOM    337  HZ  PHE A  19      20.163 -14.524  -3.397  1.00  1.46           H  
ATOM    338  N   ALA A  20      19.904  -9.331  -8.254  1.00  1.77           N  
ATOM    339  CA  ALA A  20      18.531  -9.297  -8.738  1.00  1.77           C  
ATOM    340  C   ALA A  20      18.443  -9.912 -10.126  1.00  1.77           C  
ATOM    341  O   ALA A  20      17.529 -10.691 -10.414  1.00  1.77           O  
ATOM    342  CB  ALA A  20      18.034  -7.853  -8.797  1.00  1.77           C  
ATOM    343  H   ALA A  20      20.347  -8.456  -7.977  1.00  1.77           H  
ATOM    344  HA  ALA A  20      17.911  -9.876  -8.058  1.00  1.77           H  
ATOM    345 1HB  ALA A  20      17.006  -7.836  -9.149  1.00  1.77           H  
ATOM    346 2HB  ALA A  20      18.081  -7.402  -7.818  1.00  1.77           H  
ATOM    347 3HB  ALA A  20      18.660  -7.287  -9.482  1.00  1.77           H  
ATOM    348  N   ILE A  21      19.428  -9.636 -10.976  1.00  2.19           N  
ATOM    349  CA  ILE A  21      19.427 -10.206 -12.310  1.00  2.19           C  
ATOM    350  C   ILE A  21      19.624 -11.717 -12.255  1.00  2.19           C  
ATOM    351  O   ILE A  21      18.851 -12.468 -12.854  1.00  2.19           O  
ATOM    352  CB  ILE A  21      20.505  -9.550 -13.180  1.00  2.19           C  
ATOM    353  CG1 ILE A  21      20.135  -8.082 -13.427  1.00  2.19           C  
ATOM    354  CG2 ILE A  21      20.658 -10.301 -14.492  1.00  2.19           C  
ATOM    355  CD1 ILE A  21      21.259  -7.269 -14.004  1.00  2.19           C  
ATOM    356  H   ILE A  21      20.170  -8.987 -10.704  1.00  2.19           H  
ATOM    357  HA  ILE A  21      18.459 -10.005 -12.765  1.00  2.19           H  
ATOM    358  HB  ILE A  21      21.454  -9.562 -12.640  1.00  2.19           H  
ATOM    359 1HG1 ILE A  21      19.294  -8.045 -14.117  1.00  2.19           H  
ATOM    360 2HG1 ILE A  21      19.827  -7.631 -12.487  1.00  2.19           H  
ATOM    361 1HG2 ILE A  21      21.433  -9.828 -15.090  1.00  2.19           H  
ATOM    362 2HG2 ILE A  21      20.940 -11.335 -14.286  1.00  2.19           H  
ATOM    363 3HG2 ILE A  21      19.714 -10.282 -15.036  1.00  2.19           H  
ATOM    364 1HD1 ILE A  21      20.923  -6.247 -14.152  1.00  2.19           H  
ATOM    365 2HD1 ILE A  21      22.101  -7.280 -13.309  1.00  2.19           H  
ATOM    366 3HD1 ILE A  21      21.566  -7.693 -14.957  1.00  2.19           H  
ATOM    367  N   ASP A  22      20.608 -12.175 -11.473  1.00  2.61           N  
ATOM    368  CA  ASP A  22      20.895 -13.605 -11.347  1.00  2.61           C  
ATOM    369  C   ASP A  22      19.695 -14.400 -10.830  1.00  2.61           C  
ATOM    370  O   ASP A  22      19.494 -15.555 -11.211  1.00  2.61           O  
ATOM    371  CB  ASP A  22      22.094 -13.853 -10.412  1.00  2.61           C  
ATOM    372  CG  ASP A  22      23.480 -13.501 -11.018  1.00  2.61           C  
ATOM    373  OD1 ASP A  22      23.570 -13.301 -12.211  1.00  2.61           O  
ATOM    374  OD2 ASP A  22      24.440 -13.483 -10.272  1.00  2.61           O  
ATOM    375  H   ASP A  22      21.196 -11.505 -10.973  1.00  2.61           H  
ATOM    376  HA  ASP A  22      21.149 -13.985 -12.335  1.00  2.61           H  
ATOM    377 1HB  ASP A  22      21.958 -13.258  -9.507  1.00  2.61           H  
ATOM    378 2HB  ASP A  22      22.102 -14.898 -10.111  1.00  2.61           H  
ATOM    379  N   ARG A  23      18.893 -13.779  -9.968  1.00  2.89           N  
ATOM    380  CA  ARG A  23      17.727 -14.435  -9.392  1.00  2.89           C  
ATOM    381  C   ARG A  23      16.405 -14.095 -10.095  1.00  2.89           C  
ATOM    382  O   ARG A  23      15.339 -14.477  -9.609  1.00  2.89           O  
ATOM    383  CB  ARG A  23      17.606 -14.078  -7.923  1.00  2.89           C  
ATOM    384  CG  ARG A  23      18.782 -14.484  -7.080  1.00  2.89           C  
ATOM    385  CD  ARG A  23      18.966 -15.950  -7.038  1.00  2.89           C  
ATOM    386  NE  ARG A  23      20.118 -16.333  -6.233  1.00  2.89           N  
ATOM    387  CZ  ARG A  23      20.540 -17.602  -6.064  1.00  2.89           C  
ATOM    388  NH1 ARG A  23      19.893 -18.587  -6.648  1.00  2.89           N  
ATOM    389  NH2 ARG A  23      21.601 -17.866  -5.319  1.00  2.89           N  
ATOM    390  H   ARG A  23      19.131 -12.833  -9.664  1.00  2.89           H  
ATOM    391  HA  ARG A  23      17.878 -15.510  -9.468  1.00  2.89           H  
ATOM    392 1HB  ARG A  23      17.525 -12.993  -7.835  1.00  2.89           H  
ATOM    393 2HB  ARG A  23      16.707 -14.519  -7.500  1.00  2.89           H  
ATOM    394 1HG  ARG A  23      19.695 -14.012  -7.452  1.00  2.89           H  
ATOM    395 2HG  ARG A  23      18.588 -14.157  -6.076  1.00  2.89           H  
ATOM    396 1HD  ARG A  23      18.080 -16.416  -6.610  1.00  2.89           H  
ATOM    397 2HD  ARG A  23      19.120 -16.321  -8.052  1.00  2.89           H  
ATOM    398  HE  ARG A  23      20.637 -15.594  -5.773  1.00  2.89           H  
ATOM    399 1HH1 ARG A  23      19.084 -18.389  -7.222  1.00  2.89           H  
ATOM    400 2HH1 ARG A  23      20.206 -19.539  -6.526  1.00  2.89           H  
ATOM    401 1HH2 ARG A  23      22.111 -17.120  -4.870  1.00  2.89           H  
ATOM    402 2HH2 ARG A  23      21.907 -18.821  -5.202  1.00  2.89           H  
ATOM    403  N   GLU A  24      16.467 -13.369 -11.217  1.00  2.91           N  
ATOM    404  CA  GLU A  24      15.285 -12.929 -11.968  1.00  2.91           C  
ATOM    405  C   GLU A  24      14.256 -12.192 -11.096  1.00  2.91           C  
ATOM    406  O   GLU A  24      13.049 -12.427 -11.200  1.00  2.91           O  
ATOM    407  CB  GLU A  24      14.620 -14.121 -12.677  1.00  2.91           C  
ATOM    408  CG  GLU A  24      15.520 -14.825 -13.702  1.00  2.91           C  
ATOM    409  CD  GLU A  24      14.816 -15.926 -14.486  1.00  2.91           C  
ATOM    410  OE1 GLU A  24      13.672 -16.198 -14.210  1.00  2.91           O  
ATOM    411  OE2 GLU A  24      15.435 -16.487 -15.361  1.00  2.91           O  
ATOM    412  H   GLU A  24      17.377 -13.098 -11.591  1.00  2.91           H  
ATOM    413  HA  GLU A  24      15.627 -12.230 -12.733  1.00  2.91           H  
ATOM    414 1HB  GLU A  24      14.304 -14.860 -11.943  1.00  2.91           H  
ATOM    415 2HB  GLU A  24      13.727 -13.779 -13.198  1.00  2.91           H  
ATOM    416 1HG  GLU A  24      15.900 -14.081 -14.401  1.00  2.91           H  
ATOM    417 2HG  GLU A  24      16.375 -15.252 -13.175  1.00  2.91           H  
ATOM    418  N   LEU A  25      14.743 -11.290 -10.248  1.00  2.67           N  
ATOM    419  CA  LEU A  25      13.914 -10.493  -9.352  1.00  2.67           C  
ATOM    420  C   LEU A  25      13.935  -9.022  -9.728  1.00  2.67           C  
ATOM    421  O   LEU A  25      14.892  -8.549 -10.340  1.00  2.67           O  
ATOM    422  CB  LEU A  25      14.437 -10.586  -7.925  1.00  2.67           C  
ATOM    423  CG  LEU A  25      14.561 -11.935  -7.315  1.00  2.67           C  
ATOM    424  CD1 LEU A  25      15.221 -11.777  -5.944  1.00  2.67           C  
ATOM    425  CD2 LEU A  25      13.199 -12.573  -7.220  1.00  2.67           C  
ATOM    426  H   LEU A  25      15.752 -11.147 -10.230  1.00  2.67           H  
ATOM    427  HA  LEU A  25      12.889 -10.856  -9.399  1.00  2.67           H  
ATOM    428 1HB  LEU A  25      15.425 -10.130  -7.904  1.00  2.67           H  
ATOM    429 2HB  LEU A  25      13.788  -9.989  -7.284  1.00  2.67           H  
ATOM    430  HG  LEU A  25      15.189 -12.550  -7.927  1.00  2.67           H  
ATOM    431 1HD1 LEU A  25      15.336 -12.756  -5.479  1.00  2.67           H  
ATOM    432 2HD1 LEU A  25      16.202 -11.317  -6.070  1.00  2.67           H  
ATOM    433 3HD1 LEU A  25      14.600 -11.141  -5.310  1.00  2.67           H  
ATOM    434 1HD2 LEU A  25      13.293 -13.564  -6.775  1.00  2.67           H  
ATOM    435 2HD2 LEU A  25      12.549 -11.954  -6.604  1.00  2.67           H  
ATOM    436 3HD2 LEU A  25      12.775 -12.664  -8.224  1.00  2.67           H  
ATOM    437  N   SER A  26      12.897  -8.282  -9.359  1.00  2.31           N  
ATOM    438  CA  SER A  26      12.991  -6.841  -9.523  1.00  2.31           C  
ATOM    439  C   SER A  26      13.914  -6.310  -8.440  1.00  2.31           C  
ATOM    440  O   SER A  26      14.068  -6.948  -7.393  1.00  2.31           O  
ATOM    441  CB  SER A  26      11.620  -6.189  -9.437  1.00  2.31           C  
ATOM    442  OG  SER A  26      11.048  -6.308  -8.143  1.00  2.31           O  
ATOM    443  H   SER A  26      12.092  -8.705  -8.920  1.00  2.31           H  
ATOM    444  HA  SER A  26      13.429  -6.618 -10.498  1.00  2.31           H  
ATOM    445 1HB  SER A  26      11.701  -5.136  -9.703  1.00  2.31           H  
ATOM    446 2HB  SER A  26      10.960  -6.655 -10.166  1.00  2.31           H  
ATOM    447  HG  SER A  26      10.118  -6.059  -8.248  1.00  2.31           H  
ATOM    448  N   LEU A  27      14.446  -5.106  -8.629  1.00  1.98           N  
ATOM    449  CA  LEU A  27      15.302  -4.530  -7.600  1.00  1.98           C  
ATOM    450  C   LEU A  27      14.521  -4.314  -6.316  1.00  1.98           C  
ATOM    451  O   LEU A  27      15.029  -4.561  -5.220  1.00  1.98           O  
ATOM    452  CB  LEU A  27      15.853  -3.183  -8.074  1.00  1.98           C  
ATOM    453  CG  LEU A  27      16.845  -3.236  -9.218  1.00  1.98           C  
ATOM    454  CD1 LEU A  27      17.154  -1.826  -9.689  1.00  1.98           C  
ATOM    455  CD2 LEU A  27      18.090  -3.904  -8.761  1.00  1.98           C  
ATOM    456  H   LEU A  27      14.288  -4.612  -9.495  1.00  1.98           H  
ATOM    457  HA  LEU A  27      16.125  -5.215  -7.401  1.00  1.98           H  
ATOM    458 1HB  LEU A  27      15.021  -2.555  -8.383  1.00  1.98           H  
ATOM    459 2HB  LEU A  27      16.347  -2.700  -7.231  1.00  1.98           H  
ATOM    460  HG  LEU A  27      16.415  -3.792 -10.051  1.00  1.98           H  
ATOM    461 1HD1 LEU A  27      17.865  -1.867 -10.514  1.00  1.98           H  
ATOM    462 2HD1 LEU A  27      16.236  -1.344 -10.026  1.00  1.98           H  
ATOM    463 3HD1 LEU A  27      17.585  -1.253  -8.868  1.00  1.98           H  
ATOM    464 1HD2 LEU A  27      18.768  -3.918  -9.597  1.00  1.98           H  
ATOM    465 2HD2 LEU A  27      18.533  -3.344  -7.936  1.00  1.98           H  
ATOM    466 3HD2 LEU A  27      17.872  -4.919  -8.434  1.00  1.98           H  
ATOM    467  N   SER A  28      13.266  -3.888  -6.454  1.00  1.77           N  
ATOM    468  CA  SER A  28      12.431  -3.635  -5.296  1.00  1.77           C  
ATOM    469  C   SER A  28      12.146  -4.919  -4.530  1.00  1.77           C  
ATOM    470  O   SER A  28      12.194  -4.932  -3.297  1.00  1.77           O  
ATOM    471  CB  SER A  28      11.129  -2.988  -5.725  1.00  1.77           C  
ATOM    472  OG  SER A  28      11.346  -1.706  -6.257  1.00  1.77           O  
ATOM    473  H   SER A  28      12.900  -3.730  -7.379  1.00  1.77           H  
ATOM    474  HA  SER A  28      12.961  -2.951  -4.632  1.00  1.77           H  
ATOM    475 1HB  SER A  28      10.642  -3.618  -6.470  1.00  1.77           H  
ATOM    476 2HB  SER A  28      10.460  -2.921  -4.869  1.00  1.77           H  
ATOM    477  HG  SER A  28      10.473  -1.339  -6.431  1.00  1.77           H  
ATOM    478  N   ALA A  29      11.860  -6.020  -5.245  1.00  1.66           N  
ATOM    479  CA  ALA A  29      11.590  -7.278  -4.551  1.00  1.66           C  
ATOM    480  C   ALA A  29      12.802  -7.721  -3.757  1.00  1.66           C  
ATOM    481  O   ALA A  29      12.671  -8.224  -2.637  1.00  1.66           O  
ATOM    482  CB  ALA A  29      11.213  -8.367  -5.533  1.00  1.66           C  
ATOM    483  H   ALA A  29      11.816  -5.996  -6.263  1.00  1.66           H  
ATOM    484  HA  ALA A  29      10.767  -7.115  -3.857  1.00  1.66           H  
ATOM    485 1HB  ALA A  29      11.006  -9.290  -4.997  1.00  1.66           H  
ATOM    486 2HB  ALA A  29      10.331  -8.063  -6.092  1.00  1.66           H  
ATOM    487 3HB  ALA A  29      12.044  -8.525  -6.223  1.00  1.66           H  
ATOM    488  N   LEU A  30      13.985  -7.531  -4.341  1.00  1.61           N  
ATOM    489  CA  LEU A  30      15.216  -7.920  -3.689  1.00  1.61           C  
ATOM    490  C   LEU A  30      15.516  -7.096  -2.463  1.00  1.61           C  
ATOM    491  O   LEU A  30      15.834  -7.648  -1.406  1.00  1.61           O  
ATOM    492  CB  LEU A  30      16.376  -7.851  -4.654  1.00  1.61           C  
ATOM    493  CG  LEU A  30      17.695  -8.162  -4.038  1.00  1.61           C  
ATOM    494  CD1 LEU A  30      17.639  -9.531  -3.400  1.00  1.61           C  
ATOM    495  CD2 LEU A  30      18.723  -8.131  -5.112  1.00  1.61           C  
ATOM    496  H   LEU A  30      14.025  -7.125  -5.279  1.00  1.61           H  
ATOM    497  HA  LEU A  30      15.110  -8.957  -3.376  1.00  1.61           H  
ATOM    498 1HB  LEU A  30      16.200  -8.550  -5.471  1.00  1.61           H  
ATOM    499 2HB  LEU A  30      16.427  -6.842  -5.072  1.00  1.61           H  
ATOM    500  HG  LEU A  30      17.931  -7.417  -3.276  1.00  1.61           H  
ATOM    501 1HD1 LEU A  30      18.604  -9.764  -2.953  1.00  1.61           H  
ATOM    502 2HD1 LEU A  30      16.871  -9.540  -2.625  1.00  1.61           H  
ATOM    503 3HD1 LEU A  30      17.397 -10.273  -4.155  1.00  1.61           H  
ATOM    504 1HD2 LEU A  30      19.703  -8.340  -4.693  1.00  1.61           H  
ATOM    505 2HD2 LEU A  30      18.473  -8.874  -5.853  1.00  1.61           H  
ATOM    506 3HD2 LEU A  30      18.732  -7.168  -5.577  1.00  1.61           H  
ATOM    507  N   VAL A  31      15.410  -5.780  -2.581  1.00  1.61           N  
ATOM    508  CA  VAL A  31      15.683  -4.951  -1.429  1.00  1.61           C  
ATOM    509  C   VAL A  31      14.692  -5.270  -0.329  1.00  1.61           C  
ATOM    510  O   VAL A  31      15.076  -5.393   0.833  1.00  1.61           O  
ATOM    511  CB  VAL A  31      15.629  -3.462  -1.775  1.00  1.61           C  
ATOM    512  CG1 VAL A  31      15.704  -2.643  -0.487  1.00  1.61           C  
ATOM    513  CG2 VAL A  31      16.805  -3.115  -2.701  1.00  1.61           C  
ATOM    514  H   VAL A  31      15.152  -5.358  -3.474  1.00  1.61           H  
ATOM    515  HA  VAL A  31      16.687  -5.178  -1.072  1.00  1.61           H  
ATOM    516  HB  VAL A  31      14.682  -3.238  -2.276  1.00  1.61           H  
ATOM    517 1HG1 VAL A  31      15.660  -1.581  -0.725  1.00  1.61           H  
ATOM    518 2HG1 VAL A  31      14.863  -2.907   0.151  1.00  1.61           H  
ATOM    519 3HG1 VAL A  31      16.637  -2.861   0.032  1.00  1.61           H  
ATOM    520 1HG2 VAL A  31      16.772  -2.057  -2.954  1.00  1.61           H  
ATOM    521 2HG2 VAL A  31      17.744  -3.339  -2.195  1.00  1.61           H  
ATOM    522 3HG2 VAL A  31      16.736  -3.708  -3.611  1.00  1.61           H  
ATOM    523  N   ALA A  32      13.414  -5.421  -0.680  1.00  1.60           N  
ATOM    524  CA  ALA A  32      12.422  -5.743   0.325  1.00  1.60           C  
ATOM    525  C   ALA A  32      12.744  -7.055   1.029  1.00  1.60           C  
ATOM    526  O   ALA A  32      12.619  -7.141   2.253  1.00  1.60           O  
ATOM    527  CB  ALA A  32      11.057  -5.836  -0.311  1.00  1.60           C  
ATOM    528  H   ALA A  32      13.119  -5.310  -1.651  1.00  1.60           H  
ATOM    529  HA  ALA A  32      12.424  -4.947   1.068  1.00  1.60           H  
ATOM    530 1HB  ALA A  32      10.316  -6.050   0.450  1.00  1.60           H  
ATOM    531 2HB  ALA A  32      10.821  -4.890  -0.799  1.00  1.60           H  
ATOM    532 3HB  ALA A  32      11.063  -6.633  -1.055  1.00  1.60           H  
ATOM    533  N   GLU A  33      13.216  -8.063   0.284  1.00  1.60           N  
ATOM    534  CA  GLU A  33      13.545  -9.334   0.912  1.00  1.60           C  
ATOM    535  C   GLU A  33      14.747  -9.167   1.823  1.00  1.60           C  
ATOM    536  O   GLU A  33      14.787  -9.734   2.923  1.00  1.60           O  
ATOM    537  CB  GLU A  33      13.805 -10.418  -0.137  1.00  1.60           C  
ATOM    538  CG  GLU A  33      14.103 -11.824   0.434  1.00  1.60           C  
ATOM    539  CD  GLU A  33      12.956 -12.470   1.238  1.00  1.60           C  
ATOM    540  OE1 GLU A  33      11.814 -12.053   1.130  1.00  1.60           O  
ATOM    541  OE2 GLU A  33      13.244 -13.394   1.962  1.00  1.60           O  
ATOM    542  H   GLU A  33      13.300  -7.968  -0.730  1.00  1.60           H  
ATOM    543  HA  GLU A  33      12.704  -9.645   1.523  1.00  1.60           H  
ATOM    544 1HB  GLU A  33      12.940 -10.495  -0.795  1.00  1.60           H  
ATOM    545 2HB  GLU A  33      14.653 -10.119  -0.757  1.00  1.60           H  
ATOM    546 1HG  GLU A  33      14.357 -12.482  -0.395  1.00  1.60           H  
ATOM    547 2HG  GLU A  33      14.981 -11.747   1.077  1.00  1.60           H  
ATOM    548  N   ALA A  34      15.731  -8.380   1.386  1.00  1.60           N  
ATOM    549  CA  ALA A  34      16.896  -8.160   2.220  1.00  1.60           C  
ATOM    550  C   ALA A  34      16.476  -7.503   3.527  1.00  1.60           C  
ATOM    551  O   ALA A  34      16.909  -7.914   4.606  1.00  1.60           O  
ATOM    552  CB  ALA A  34      17.901  -7.286   1.492  1.00  1.60           C  
ATOM    553  H   ALA A  34      15.672  -7.947   0.463  1.00  1.60           H  
ATOM    554  HA  ALA A  34      17.346  -9.126   2.445  1.00  1.60           H  
ATOM    555 1HB  ALA A  34      18.776  -7.139   2.118  1.00  1.60           H  
ATOM    556 2HB  ALA A  34      18.192  -7.772   0.561  1.00  1.60           H  
ATOM    557 3HB  ALA A  34      17.446  -6.323   1.270  1.00  1.60           H  
ATOM    558  N   LEU A  35      15.568  -6.529   3.444  1.00  1.66           N  
ATOM    559  CA  LEU A  35      15.115  -5.837   4.638  1.00  1.66           C  
ATOM    560  C   LEU A  35      14.351  -6.779   5.550  1.00  1.66           C  
ATOM    561  O   LEU A  35      14.553  -6.769   6.765  1.00  1.66           O  
ATOM    562  CB  LEU A  35      14.260  -4.641   4.243  1.00  1.66           C  
ATOM    563  CG  LEU A  35      15.034  -3.516   3.545  1.00  1.66           C  
ATOM    564  CD1 LEU A  35      14.055  -2.474   3.045  1.00  1.66           C  
ATOM    565  CD2 LEU A  35      16.045  -2.931   4.507  1.00  1.66           C  
ATOM    566  H   LEU A  35      15.227  -6.233   2.528  1.00  1.66           H  
ATOM    567  HA  LEU A  35      15.983  -5.472   5.175  1.00  1.66           H  
ATOM    568 1HB  LEU A  35      13.485  -4.983   3.559  1.00  1.66           H  
ATOM    569 2HB  LEU A  35      13.786  -4.233   5.133  1.00  1.66           H  
ATOM    570  HG  LEU A  35      15.563  -3.916   2.689  1.00  1.66           H  
ATOM    571 1HD1 LEU A  35      14.600  -1.680   2.535  1.00  1.66           H  
ATOM    572 2HD1 LEU A  35      13.359  -2.941   2.349  1.00  1.66           H  
ATOM    573 3HD1 LEU A  35      13.506  -2.056   3.886  1.00  1.66           H  
ATOM    574 1HD2 LEU A  35      16.603  -2.139   4.007  1.00  1.66           H  
ATOM    575 2HD2 LEU A  35      15.529  -2.521   5.375  1.00  1.66           H  
ATOM    576 3HD2 LEU A  35      16.733  -3.712   4.827  1.00  1.66           H  
ATOM    577  N   ARG A  36      13.527  -7.652   4.970  1.00  1.89           N  
ATOM    578  CA  ARG A  36      12.799  -8.623   5.773  1.00  1.89           C  
ATOM    579  C   ARG A  36      13.763  -9.555   6.498  1.00  1.89           C  
ATOM    580  O   ARG A  36      13.564  -9.869   7.677  1.00  1.89           O  
ATOM    581  CB  ARG A  36      11.841  -9.429   4.899  1.00  1.89           C  
ATOM    582  CG  ARG A  36      10.568  -8.685   4.445  1.00  1.89           C  
ATOM    583  CD  ARG A  36       9.573  -9.619   3.815  1.00  1.89           C  
ATOM    584  NE  ARG A  36       9.979 -10.056   2.466  1.00  1.89           N  
ATOM    585  CZ  ARG A  36       9.624  -9.430   1.321  1.00  1.89           C  
ATOM    586  NH1 ARG A  36       8.834  -8.377   1.347  1.00  1.89           N  
ATOM    587  NH2 ARG A  36      10.070  -9.902   0.176  1.00  1.89           N  
ATOM    588  H   ARG A  36      13.377  -7.619   3.960  1.00  1.89           H  
ATOM    589  HA  ARG A  36      12.213  -8.083   6.516  1.00  1.89           H  
ATOM    590 1HB  ARG A  36      12.364  -9.752   4.001  1.00  1.89           H  
ATOM    591 2HB  ARG A  36      11.531 -10.327   5.431  1.00  1.89           H  
ATOM    592 1HG  ARG A  36      10.100  -8.213   5.308  1.00  1.89           H  
ATOM    593 2HG  ARG A  36      10.827  -7.925   3.719  1.00  1.89           H  
ATOM    594 1HD  ARG A  36       9.469 -10.505   4.439  1.00  1.89           H  
ATOM    595 2HD  ARG A  36       8.610  -9.119   3.734  1.00  1.89           H  
ATOM    596  HE  ARG A  36      10.599 -10.876   2.359  1.00  1.89           H  
ATOM    597 1HH1 ARG A  36       8.495  -8.026   2.231  1.00  1.89           H  
ATOM    598 2HH1 ARG A  36       8.548  -7.938   0.485  1.00  1.89           H  
ATOM    599 1HH2 ARG A  36      10.691 -10.725   0.199  1.00  1.89           H  
ATOM    600 2HH2 ARG A  36       9.825  -9.462  -0.693  1.00  1.89           H  
ATOM    601  N   SER A  37      14.836  -9.960   5.812  1.00  2.41           N  
ATOM    602  CA  SER A  37      15.824 -10.837   6.415  1.00  2.41           C  
ATOM    603  C   SER A  37      16.547 -10.137   7.557  1.00  2.41           C  
ATOM    604  O   SER A  37      16.759 -10.732   8.619  1.00  2.41           O  
ATOM    605  CB  SER A  37      16.830 -11.287   5.376  1.00  2.41           C  
ATOM    606  OG  SER A  37      16.218 -12.079   4.393  1.00  2.41           O  
ATOM    607  H   SER A  37      14.947  -9.682   4.836  1.00  2.41           H  
ATOM    608  HA  SER A  37      15.312 -11.713   6.814  1.00  2.41           H  
ATOM    609 1HB  SER A  37      17.286 -10.416   4.911  1.00  2.41           H  
ATOM    610 2HB  SER A  37      17.623 -11.850   5.861  1.00  2.41           H  
ATOM    611  HG  SER A  37      15.598 -11.483   3.925  1.00  2.41           H  
ATOM    612  N   TYR A  38      16.900  -8.861   7.361  1.00  3.44           N  
ATOM    613  CA  TYR A  38      17.600  -8.137   8.409  1.00  3.44           C  
ATOM    614  C   TYR A  38      16.699  -7.956   9.621  1.00  3.44           C  
ATOM    615  O   TYR A  38      17.135  -8.149  10.757  1.00  3.44           O  
ATOM    616  CB  TYR A  38      18.078  -6.769   7.908  1.00  3.44           C  
ATOM    617  CG  TYR A  38      19.220  -6.838   6.901  1.00  3.44           C  
ATOM    618  CD1 TYR A  38      19.115  -6.193   5.673  1.00  3.44           C  
ATOM    619  CD2 TYR A  38      20.362  -7.560   7.201  1.00  3.44           C  
ATOM    620  CE1 TYR A  38      20.139  -6.266   4.757  1.00  3.44           C  
ATOM    621  CE2 TYR A  38      21.394  -7.635   6.281  1.00  3.44           C  
ATOM    622  CZ  TYR A  38      21.283  -6.991   5.063  1.00  3.44           C  
ATOM    623  OH  TYR A  38      22.310  -7.067   4.148  1.00  3.44           O  
ATOM    624  H   TYR A  38      16.712  -8.414   6.462  1.00  3.44           H  
ATOM    625  HA  TYR A  38      18.464  -8.722   8.720  1.00  3.44           H  
ATOM    626 1HB  TYR A  38      17.240  -6.250   7.436  1.00  3.44           H  
ATOM    627 2HB  TYR A  38      18.402  -6.165   8.755  1.00  3.44           H  
ATOM    628  HD1 TYR A  38      18.222  -5.631   5.434  1.00  3.44           H  
ATOM    629  HD2 TYR A  38      20.446  -8.070   8.161  1.00  3.44           H  
ATOM    630  HE1 TYR A  38      20.047  -5.759   3.799  1.00  3.44           H  
ATOM    631  HE2 TYR A  38      22.293  -8.204   6.517  1.00  3.44           H  
ATOM    632  HH  TYR A  38      23.024  -7.594   4.513  1.00  3.44           H  
ATOM    633  N   LEU A  39      15.424  -7.649   9.390  1.00  5.29           N  
ATOM    634  CA  LEU A  39      14.507  -7.464  10.500  1.00  5.29           C  
ATOM    635  C   LEU A  39      14.301  -8.764  11.248  1.00  5.29           C  
ATOM    636  O   LEU A  39      14.268  -8.774  12.478  1.00  5.29           O  
ATOM    637  CB  LEU A  39      13.184  -6.905  10.000  1.00  5.29           C  
ATOM    638  CG  LEU A  39      13.264  -5.466   9.493  1.00  5.29           C  
ATOM    639  CD1 LEU A  39      11.947  -5.088   8.847  1.00  5.29           C  
ATOM    640  CD2 LEU A  39      13.606  -4.551  10.661  1.00  5.29           C  
ATOM    641  H   LEU A  39      15.096  -7.503   8.433  1.00  5.29           H  
ATOM    642  HA  LEU A  39      14.942  -6.741  11.186  1.00  5.29           H  
ATOM    643 1HB  LEU A  39      12.839  -7.531   9.174  1.00  5.29           H  
ATOM    644 2HB  LEU A  39      12.451  -6.950  10.803  1.00  5.29           H  
ATOM    645  HG  LEU A  39      14.043  -5.385   8.741  1.00  5.29           H  
ATOM    646 1HD1 LEU A  39      12.004  -4.066   8.476  1.00  5.29           H  
ATOM    647 2HD1 LEU A  39      11.750  -5.767   8.015  1.00  5.29           H  
ATOM    648 3HD1 LEU A  39      11.146  -5.165   9.579  1.00  5.29           H  
ATOM    649 1HD2 LEU A  39      13.673  -3.522  10.307  1.00  5.29           H  
ATOM    650 2HD2 LEU A  39      12.829  -4.625  11.422  1.00  5.29           H  
ATOM    651 3HD2 LEU A  39      14.564  -4.851  11.088  1.00  5.29           H  
ATOM    652  N   ASP A  40      14.239  -9.882  10.523  1.00  8.33           N  
ATOM    653  CA  ASP A  40      14.071 -11.172  11.169  1.00  8.33           C  
ATOM    654  C   ASP A  40      15.256 -11.416  12.093  1.00  8.33           C  
ATOM    655  O   ASP A  40      15.080 -11.771  13.262  1.00  8.33           O  
ATOM    656  CB  ASP A  40      13.966 -12.293  10.126  1.00  8.33           C  
ATOM    657  CG  ASP A  40      13.627 -13.671  10.716  1.00  8.33           C  
ATOM    658  OD1 ASP A  40      12.538 -13.831  11.216  1.00  8.33           O  
ATOM    659  OD2 ASP A  40      14.457 -14.559  10.665  1.00  8.33           O  
ATOM    660  H   ASP A  40      14.261  -9.837   9.504  1.00  8.33           H  
ATOM    661  HA  ASP A  40      13.159 -11.152  11.766  1.00  8.33           H  
ATOM    662 1HB  ASP A  40      13.208 -12.024   9.388  1.00  8.33           H  
ATOM    663 2HB  ASP A  40      14.914 -12.369   9.591  1.00  8.33           H  
ATOM    664  N   GLU A  41      16.472 -11.178  11.594  1.00 12.66           N  
ATOM    665  CA  GLU A  41      17.651 -11.399  12.416  1.00 12.66           C  
ATOM    666  C   GLU A  41      17.669 -10.473  13.629  1.00 12.66           C  
ATOM    667  O   GLU A  41      17.984 -10.906  14.744  1.00 12.66           O  
ATOM    668  CB  GLU A  41      18.922 -11.196  11.591  1.00 12.66           C  
ATOM    669  CG  GLU A  41      20.219 -11.407  12.370  1.00 12.66           C  
ATOM    670  CD  GLU A  41      20.449 -12.826  12.846  1.00 12.66           C  
ATOM    671  OE1 GLU A  41      19.876 -13.740  12.291  1.00 12.66           O  
ATOM    672  OE2 GLU A  41      21.194 -12.983  13.797  1.00 12.66           O  
ATOM    673  H   GLU A  41      16.575 -10.874  10.624  1.00 12.66           H  
ATOM    674  HA  GLU A  41      17.629 -12.428  12.771  1.00 12.66           H  
ATOM    675 1HB  GLU A  41      18.915 -11.878  10.741  1.00 12.66           H  
ATOM    676 2HB  GLU A  41      18.932 -10.179  11.192  1.00 12.66           H  
ATOM    677 1HG  GLU A  41      21.055 -11.109  11.740  1.00 12.66           H  
ATOM    678 2HG  GLU A  41      20.198 -10.742  13.232  1.00 12.66           H  
ATOM    679  N   HIS A  42      17.274  -9.212  13.450  1.00 17.59           N  
ATOM    680  CA  HIS A  42      17.295  -8.303  14.583  1.00 17.59           C  
ATOM    681  C   HIS A  42      16.293  -8.756  15.638  1.00 17.59           C  
ATOM    682  O   HIS A  42      16.604  -8.774  16.833  1.00 17.59           O  
ATOM    683  CB  HIS A  42      16.955  -6.866  14.155  1.00 17.59           C  
ATOM    684  CG  HIS A  42      18.030  -6.167  13.345  1.00 17.59           C  
ATOM    685  ND1 HIS A  42      19.305  -5.958  13.826  1.00 17.59           N  
ATOM    686  CD2 HIS A  42      18.001  -5.613  12.106  1.00 17.59           C  
ATOM    687  CE1 HIS A  42      20.018  -5.316  12.913  1.00 17.59           C  
ATOM    688  NE2 HIS A  42      19.250  -5.094  11.862  1.00 17.59           N  
ATOM    689  H   HIS A  42      17.013  -8.879  12.521  1.00 17.59           H  
ATOM    690  HA  HIS A  42      18.285  -8.304  15.036  1.00 17.59           H  
ATOM    691 1HB  HIS A  42      16.044  -6.885  13.553  1.00 17.59           H  
ATOM    692 2HB  HIS A  42      16.747  -6.266  15.039  1.00 17.59           H  
ATOM    693  HD1 HIS A  42      19.652  -6.235  14.722  1.00 17.59           H  
ATOM    694  HD2 HIS A  42      17.218  -5.525  11.353  1.00 17.59           H  
ATOM    695  HE1 HIS A  42      21.059  -5.058  13.103  1.00 17.59           H  
ATOM    696  N   GLN A  43      15.105  -9.179  15.203  1.00 21.72           N  
ATOM    697  CA  GLN A  43      14.095  -9.620  16.149  1.00 21.72           C  
ATOM    698  C   GLN A  43      14.552 -10.873  16.870  1.00 21.72           C  
ATOM    699  O   GLN A  43      14.374 -10.995  18.081  1.00 21.72           O  
ATOM    700  CB  GLN A  43      12.764  -9.873  15.443  1.00 21.72           C  
ATOM    701  CG  GLN A  43      12.083  -8.608  14.936  1.00 21.72           C  
ATOM    702  CD  GLN A  43      10.818  -8.891  14.155  1.00 21.72           C  
ATOM    703  OE1 GLN A  43      10.415 -10.045  13.963  1.00 21.72           O  
ATOM    704  NE2 GLN A  43      10.176  -7.826  13.684  1.00 21.72           N  
ATOM    705  H   GLN A  43      14.888  -9.164  14.205  1.00 21.72           H  
ATOM    706  HA  GLN A  43      13.952  -8.836  16.891  1.00 21.72           H  
ATOM    707 1HB  GLN A  43      12.935 -10.530  14.583  1.00 21.72           H  
ATOM    708 2HB  GLN A  43      12.088 -10.380  16.117  1.00 21.72           H  
ATOM    709 1HG  GLN A  43      11.821  -7.992  15.793  1.00 21.72           H  
ATOM    710 2HG  GLN A  43      12.771  -8.067  14.294  1.00 21.72           H  
ATOM    711 1HE2 GLN A  43       9.335  -7.942  13.155  1.00 21.72           H  
ATOM    712 2HE2 GLN A  43      10.535  -6.909  13.858  1.00 21.72           H  
ATOM    713  N   ARG A  44      15.195 -11.795  16.153  1.00 23.22           N  
ATOM    714  CA  ARG A  44      15.662 -13.010  16.798  1.00 23.22           C  
ATOM    715  C   ARG A  44      16.683 -12.699  17.883  1.00 23.22           C  
ATOM    716  O   ARG A  44      16.633 -13.286  18.970  1.00 23.22           O  
ATOM    717  CB  ARG A  44      16.249 -13.965  15.772  1.00 23.22           C  
ATOM    718  CG  ARG A  44      15.213 -14.653  14.872  1.00 23.22           C  
ATOM    719  CD  ARG A  44      15.850 -15.527  13.855  1.00 23.22           C  
ATOM    720  NE  ARG A  44      14.860 -16.145  12.977  1.00 23.22           N  
ATOM    721  CZ  ARG A  44      14.188 -17.282  13.250  1.00 23.22           C  
ATOM    722  NH1 ARG A  44      14.413 -17.931  14.378  1.00 23.22           N  
ATOM    723  NH2 ARG A  44      13.301 -17.752  12.388  1.00 23.22           N  
ATOM    724  H   ARG A  44      15.327 -11.669  15.148  1.00 23.22           H  
ATOM    725  HA  ARG A  44      14.807 -13.499  17.261  1.00 23.22           H  
ATOM    726 1HB  ARG A  44      16.931 -13.414  15.121  1.00 23.22           H  
ATOM    727 2HB  ARG A  44      16.828 -14.736  16.275  1.00 23.22           H  
ATOM    728 1HG  ARG A  44      14.559 -15.270  15.484  1.00 23.22           H  
ATOM    729 2HG  ARG A  44      14.614 -13.909  14.354  1.00 23.22           H  
ATOM    730 1HD  ARG A  44      16.516 -14.920  13.235  1.00 23.22           H  
ATOM    731 2HD  ARG A  44      16.419 -16.313  14.343  1.00 23.22           H  
ATOM    732  HE  ARG A  44      14.646 -15.660  12.086  1.00 23.22           H  
ATOM    733 1HH1 ARG A  44      15.089 -17.575  15.037  1.00 23.22           H  
ATOM    734 2HH1 ARG A  44      13.909 -18.782  14.580  1.00 23.22           H  
ATOM    735 1HH2 ARG A  44      13.121 -17.258  11.516  1.00 23.22           H  
ATOM    736 2HH2 ARG A  44      12.800 -18.597  12.594  1.00 23.22           H  
ATOM    737  N   GLN A  45      17.577 -11.738  17.630  1.00 21.71           N  
ATOM    738  CA  GLN A  45      18.556 -11.388  18.647  1.00 21.71           C  
ATOM    739  C   GLN A  45      17.894 -10.736  19.859  1.00 21.71           C  
ATOM    740  O   GLN A  45      18.229 -11.059  21.004  1.00 21.71           O  
ATOM    741  CB  GLN A  45      19.632 -10.462  18.072  1.00 21.71           C  
ATOM    742  CG  GLN A  45      20.562 -11.139  17.065  1.00 21.71           C  
ATOM    743  CD  GLN A  45      21.601 -10.194  16.486  1.00 21.71           C  
ATOM    744  OE1 GLN A  45      21.927  -9.152  17.077  1.00 21.71           O  
ATOM    745  NE2 GLN A  45      22.138 -10.552  15.324  1.00 21.71           N  
ATOM    746  H   GLN A  45      17.596 -11.280  16.715  1.00 21.71           H  
ATOM    747  HA  GLN A  45      19.041 -12.303  18.983  1.00 21.71           H  
ATOM    748 1HB  GLN A  45      19.143  -9.626  17.563  1.00 21.71           H  
ATOM    749 2HB  GLN A  45      20.231 -10.049  18.881  1.00 21.71           H  
ATOM    750 1HG  GLN A  45      21.082 -11.957  17.560  1.00 21.71           H  
ATOM    751 2HG  GLN A  45      19.963 -11.529  16.237  1.00 21.71           H  
ATOM    752 1HE2 GLN A  45      22.826  -9.978  14.889  1.00 21.71           H  
ATOM    753 2HE2 GLN A  45      21.834 -11.421  14.857  1.00 21.71           H  
ATOM    754  N   GLU A  46      16.907  -9.862  19.634  1.00 19.11           N  
ATOM    755  CA  GLU A  46      16.259  -9.217  20.773  1.00 19.11           C  
ATOM    756  C   GLU A  46      15.467 -10.234  21.594  1.00 19.11           C  
ATOM    757  O   GLU A  46      15.449 -10.178  22.833  1.00 19.11           O  
ATOM    758  CB  GLU A  46      15.351  -8.075  20.311  1.00 19.11           C  
ATOM    759  CG  GLU A  46      16.093  -6.841  19.736  1.00 19.11           C  
ATOM    760  CD  GLU A  46      17.007  -6.149  20.735  1.00 19.11           C  
ATOM    761  OE1 GLU A  46      16.564  -5.855  21.819  1.00 19.11           O  
ATOM    762  OE2 GLU A  46      18.161  -5.913  20.408  1.00 19.11           O  
ATOM    763  H   GLU A  46      16.642  -9.618  18.676  1.00 19.11           H  
ATOM    764  HA  GLU A  46      17.029  -8.799  21.413  1.00 19.11           H  
ATOM    765 1HB  GLU A  46      14.683  -8.448  19.530  1.00 19.11           H  
ATOM    766 2HB  GLU A  46      14.730  -7.743  21.142  1.00 19.11           H  
ATOM    767 1HG  GLU A  46      16.693  -7.167  18.888  1.00 19.11           H  
ATOM    768 2HG  GLU A  46      15.356  -6.130  19.368  1.00 19.11           H  
ATOM    769  N   ARG A  47      14.841 -11.191  20.908  1.00 16.81           N  
ATOM    770  CA  ARG A  47      14.079 -12.227  21.581  1.00 16.81           C  
ATOM    771  C   ARG A  47      15.012 -13.119  22.387  1.00 16.81           C  
ATOM    772  O   ARG A  47      14.714 -13.463  23.532  1.00 16.81           O  
ATOM    773  CB  ARG A  47      13.300 -13.031  20.555  1.00 16.81           C  
ATOM    774  CG  ARG A  47      12.132 -12.255  19.921  1.00 16.81           C  
ATOM    775  CD  ARG A  47      11.537 -12.966  18.756  1.00 16.81           C  
ATOM    776  NE  ARG A  47      10.465 -12.184  18.141  1.00 16.81           N  
ATOM    777  CZ  ARG A  47      10.012 -12.350  16.877  1.00 16.81           C  
ATOM    778  NH1 ARG A  47      10.542 -13.265  16.096  1.00 16.81           N  
ATOM    779  NH2 ARG A  47       9.038 -11.582  16.420  1.00 16.81           N  
ATOM    780  H   ARG A  47      14.871 -11.183  19.888  1.00 16.81           H  
ATOM    781  HA  ARG A  47      13.372 -11.753  22.259  1.00 16.81           H  
ATOM    782 1HB  ARG A  47      13.972 -13.333  19.752  1.00 16.81           H  
ATOM    783 2HB  ARG A  47      12.905 -13.934  21.016  1.00 16.81           H  
ATOM    784 1HG  ARG A  47      11.350 -12.128  20.667  1.00 16.81           H  
ATOM    785 2HG  ARG A  47      12.472 -11.276  19.598  1.00 16.81           H  
ATOM    786 1HD  ARG A  47      12.311 -13.132  18.006  1.00 16.81           H  
ATOM    787 2HD  ARG A  47      11.127 -13.921  19.077  1.00 16.81           H  
ATOM    788  HE  ARG A  47      10.029 -11.465  18.703  1.00 16.81           H  
ATOM    789 1HH1 ARG A  47      11.290 -13.849  16.436  1.00 16.81           H  
ATOM    790 2HH1 ARG A  47      10.205 -13.376  15.146  1.00 16.81           H  
ATOM    791 1HH2 ARG A  47       8.632 -10.872  17.012  1.00 16.81           H  
ATOM    792 2HH2 ARG A  47       8.707 -11.699  15.471  1.00 16.81           H  
ATOM    793  N   ASP A  48      16.191 -13.431  21.840  1.00 15.31           N  
ATOM    794  CA  ASP A  48      17.101 -14.296  22.567  1.00 15.31           C  
ATOM    795  C   ASP A  48      17.614 -13.577  23.804  1.00 15.31           C  
ATOM    796  O   ASP A  48      17.704 -14.178  24.873  1.00 15.31           O  
ATOM    797  CB  ASP A  48      18.285 -14.718  21.702  1.00 15.31           C  
ATOM    798  CG  ASP A  48      19.068 -15.891  22.311  1.00 15.31           C  
ATOM    799  OD1 ASP A  48      18.519 -16.974  22.351  1.00 15.31           O  
ATOM    800  OD2 ASP A  48      20.178 -15.697  22.780  1.00 15.31           O  
ATOM    801  H   ASP A  48      16.424 -13.131  20.892  1.00 15.31           H  
ATOM    802  HA  ASP A  48      16.562 -15.187  22.881  1.00 15.31           H  
ATOM    803 1HB  ASP A  48      17.925 -15.002  20.711  1.00 15.31           H  
ATOM    804 2HB  ASP A  48      18.955 -13.865  21.568  1.00 15.31           H  
ATOM    805  N   LYS A  49      17.944 -12.284  23.679  1.00 14.80           N  
ATOM    806  CA  LYS A  49      18.416 -11.534  24.836  1.00 14.80           C  
ATOM    807  C   LYS A  49      17.322 -11.440  25.894  1.00 14.80           C  
ATOM    808  O   LYS A  49      17.595 -11.540  27.092  1.00 14.80           O  
ATOM    809  CB  LYS A  49      18.889 -10.142  24.433  1.00 14.80           C  
ATOM    810  CG  LYS A  49      20.203 -10.122  23.650  1.00 14.80           C  
ATOM    811  CD  LYS A  49      20.688  -8.696  23.457  1.00 14.80           C  
ATOM    812  CE  LYS A  49      19.781  -7.958  22.488  1.00 14.80           C  
ATOM    813  NZ  LYS A  49      20.250  -6.570  22.201  1.00 14.80           N  
ATOM    814  H   LYS A  49      17.878 -11.825  22.768  1.00 14.80           H  
ATOM    815  HA  LYS A  49      19.261 -12.066  25.269  1.00 14.80           H  
ATOM    816 1HB  LYS A  49      18.123  -9.673  23.806  1.00 14.80           H  
ATOM    817 2HB  LYS A  49      19.011  -9.525  25.322  1.00 14.80           H  
ATOM    818 1HG  LYS A  49      20.957 -10.694  24.194  1.00 14.80           H  
ATOM    819 2HG  LYS A  49      20.053 -10.588  22.678  1.00 14.80           H  
ATOM    820 1HD  LYS A  49      20.688  -8.174  24.413  1.00 14.80           H  
ATOM    821 2HD  LYS A  49      21.702  -8.702  23.060  1.00 14.80           H  
ATOM    822 1HE  LYS A  49      19.733  -8.515  21.550  1.00 14.80           H  
ATOM    823 2HE  LYS A  49      18.778  -7.905  22.914  1.00 14.80           H  
ATOM    824 1HZ  LYS A  49      19.570  -6.156  21.542  1.00 14.80           H  
ATOM    825 2HZ  LYS A  49      20.273  -6.028  23.048  1.00 14.80           H  
ATOM    826 3HZ  LYS A  49      21.162  -6.588  21.783  1.00 14.80           H  
ATOM    827  N   SER A  50      16.069 -11.294  25.456  1.00 15.31           N  
ATOM    828  CA  SER A  50      14.963 -11.211  26.391  1.00 15.31           C  
ATOM    829  C   SER A  50      14.898 -12.507  27.200  1.00 15.31           C  
ATOM    830  O   SER A  50      14.698 -12.480  28.414  1.00 15.31           O  
ATOM    831  CB  SER A  50      13.667 -10.976  25.639  1.00 15.31           C  
ATOM    832  OG  SER A  50      13.687  -9.727  24.984  1.00 15.31           O  
ATOM    833  H   SER A  50      15.880 -11.192  24.458  1.00 15.31           H  
ATOM    834  HA  SER A  50      15.139 -10.379  27.073  1.00 15.31           H  
ATOM    835 1HB  SER A  50      13.517 -11.766  24.913  1.00 15.31           H  
ATOM    836 2HB  SER A  50      12.834 -11.013  26.336  1.00 15.31           H  
ATOM    837  HG  SER A  50      14.400  -9.790  24.300  1.00 15.31           H  
ATOM    838  N   ILE A  51      15.115 -13.638  26.522  1.00 16.81           N  
ATOM    839  CA  ILE A  51      15.146 -14.952  27.157  1.00 16.81           C  
ATOM    840  C   ILE A  51      16.341 -15.093  28.109  1.00 16.81           C  
ATOM    841  O   ILE A  51      16.188 -15.539  29.245  1.00 16.81           O  
ATOM    842  CB  ILE A  51      15.163 -16.065  26.095  1.00 16.81           C  
ATOM    843  CG1 ILE A  51      13.815 -16.078  25.353  1.00 16.81           C  
ATOM    844  CG2 ILE A  51      15.457 -17.407  26.737  1.00 16.81           C  
ATOM    845  CD1 ILE A  51      13.810 -16.923  24.101  1.00 16.81           C  
ATOM    846  H   ILE A  51      15.243 -13.581  25.510  1.00 16.81           H  
ATOM    847  HA  ILE A  51      14.236 -15.067  27.745  1.00 16.81           H  
ATOM    848  HB  ILE A  51      15.933 -15.850  25.360  1.00 16.81           H  
ATOM    849 1HG1 ILE A  51      13.050 -16.456  26.029  1.00 16.81           H  
ATOM    850 2HG1 ILE A  51      13.556 -15.056  25.080  1.00 16.81           H  
ATOM    851 1HG2 ILE A  51      15.475 -18.177  25.968  1.00 16.81           H  
ATOM    852 2HG2 ILE A  51      16.426 -17.367  27.233  1.00 16.81           H  
ATOM    853 3HG2 ILE A  51      14.681 -17.637  27.470  1.00 16.81           H  
ATOM    854 1HD1 ILE A  51      12.826 -16.878  23.636  1.00 16.81           H  
ATOM    855 2HD1 ILE A  51      14.557 -16.537  23.406  1.00 16.81           H  
ATOM    856 3HD1 ILE A  51      14.047 -17.953  24.355  1.00 16.81           H  
ATOM    857  N   GLN A  52      17.527 -14.653  27.676  1.00 19.11           N  
ATOM    858  CA  GLN A  52      18.735 -14.746  28.503  1.00 19.11           C  
ATOM    859  C   GLN A  52      18.578 -13.999  29.824  1.00 19.11           C  
ATOM    860  O   GLN A  52      19.129 -14.403  30.848  1.00 19.11           O  
ATOM    861  CB  GLN A  52      19.951 -14.128  27.792  1.00 19.11           C  
ATOM    862  CG  GLN A  52      20.512 -14.880  26.582  1.00 19.11           C  
ATOM    863  CD  GLN A  52      21.656 -14.085  25.924  1.00 19.11           C  
ATOM    864  OE1 GLN A  52      22.432 -13.417  26.627  1.00 19.11           O  
ATOM    865  NE2 GLN A  52      21.769 -14.139  24.596  1.00 19.11           N  
ATOM    866  H   GLN A  52      17.598 -14.288  26.727  1.00 19.11           H  
ATOM    867  HA  GLN A  52      18.928 -15.796  28.719  1.00 19.11           H  
ATOM    868 1HB  GLN A  52      19.685 -13.128  27.457  1.00 19.11           H  
ATOM    869 2HB  GLN A  52      20.759 -14.014  28.512  1.00 19.11           H  
ATOM    870 1HG  GLN A  52      20.907 -15.838  26.911  1.00 19.11           H  
ATOM    871 2HG  GLN A  52      19.733 -15.037  25.845  1.00 19.11           H  
ATOM    872 1HE2 GLN A  52      22.494 -13.638  24.135  1.00 19.11           H  
ATOM    873 2HE2 GLN A  52      21.118 -14.707  24.026  1.00 19.11           H  
ATOM    874  N   LEU A  53      17.830 -12.904  29.790  1.00 21.71           N  
ATOM    875  CA  LEU A  53      17.613 -12.053  30.945  1.00 21.71           C  
ATOM    876  C   LEU A  53      16.355 -12.369  31.771  1.00 21.71           C  
ATOM    877  O   LEU A  53      16.027 -11.601  32.681  1.00 21.71           O  
ATOM    878  CB  LEU A  53      17.550 -10.610  30.456  1.00 21.71           C  
ATOM    879  CG  LEU A  53      18.831 -10.114  29.781  1.00 21.71           C  
ATOM    880  CD1 LEU A  53      18.604  -8.721  29.243  1.00 21.71           C  
ATOM    881  CD2 LEU A  53      19.969 -10.152  30.782  1.00 21.71           C  
ATOM    882  H   LEU A  53      17.429 -12.615  28.896  1.00 21.71           H  
ATOM    883  HA  LEU A  53      18.474 -12.161  31.600  1.00 21.71           H  
ATOM    884 1HB  LEU A  53      16.739 -10.537  29.724  1.00 21.71           H  
ATOM    885 2HB  LEU A  53      17.325  -9.959  31.296  1.00 21.71           H  
ATOM    886  HG  LEU A  53      19.077 -10.762  28.942  1.00 21.71           H  
ATOM    887 1HD1 LEU A  53      19.510  -8.369  28.750  1.00 21.71           H  
ATOM    888 2HD1 LEU A  53      17.784  -8.746  28.521  1.00 21.71           H  
ATOM    889 3HD1 LEU A  53      18.351  -8.050  30.061  1.00 21.71           H  
ATOM    890 1HD2 LEU A  53      20.885  -9.808  30.303  1.00 21.71           H  
ATOM    891 2HD2 LEU A  53      19.735  -9.503  31.627  1.00 21.71           H  
ATOM    892 3HD2 LEU A  53      20.106 -11.175  31.136  1.00 21.71           H  
ATOM    893  N   GLU A  54      15.635 -13.448  31.441  1.00 23.84           N  
ATOM    894  CA  GLU A  54      14.407 -13.798  32.155  1.00 23.84           C  
ATOM    895  C   GLU A  54      14.670 -14.166  33.617  1.00 23.84           C  
ATOM    896  O   GLU A  54      13.826 -13.910  34.477  1.00 23.84           O  
ATOM    897  OXT GLU A  54      15.589 -14.937  33.891  1.00 23.84           O  
ATOM    898  CB  GLU A  54      13.675 -14.947  31.441  1.00 23.84           C  
ATOM    899  CG  GLU A  54      12.310 -15.323  32.062  1.00 23.84           C  
ATOM    900  CD  GLU A  54      11.565 -16.418  31.302  1.00 23.84           C  
ATOM    901  OE1 GLU A  54      12.023 -16.815  30.259  1.00 23.84           O  
ATOM    902  OE2 GLU A  54      10.538 -16.845  31.777  1.00 23.84           O  
ATOM    903  H   GLU A  54      15.944 -14.055  30.678  1.00 23.84           H  
ATOM    904  HA  GLU A  54      13.753 -12.926  32.143  1.00 23.84           H  
ATOM    905 1HB  GLU A  54      13.510 -14.673  30.395  1.00 23.84           H  
ATOM    906 2HB  GLU A  54      14.307 -15.835  31.444  1.00 23.84           H  
ATOM    907 1HG  GLU A  54      12.475 -15.660  33.085  1.00 23.84           H  
ATOM    908 2HG  GLU A  54      11.688 -14.430  32.102  1.00 23.84           H  
TER     909
ENDMDL

REMARK ID 694036 MODEL 2 2025-11-15_00000138_full_19
PFRMAT TS
TARGET 2025-11-15_00000138_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.040   0.285   0.131  1.00  3.06           N  
ATOM      2  CA  MET A   1       1.382   0.283  -0.193  1.00  3.06           C  
ATOM      3  C   MET A   1       2.032   1.602   0.188  1.00  3.06           C  
ATOM      4  O   MET A   1       1.390   2.654   0.163  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.590   0.010  -1.682  1.00  3.06           C  
ATOM      6  CG  MET A   1       1.036  -1.325  -2.174  1.00  3.06           C  
ATOM      7  SD  MET A   1       1.812  -2.752  -1.373  1.00  3.06           S  
ATOM      8  CE  MET A   1       3.464  -2.693  -2.072  1.00  3.06           C  
ATOM      9 1H   MET A   1      -0.336  -0.652   0.360  1.00  3.06           H  
ATOM     10 2H   MET A   1      -0.199   0.893   0.922  1.00  3.06           H  
ATOM     11 3H   MET A   1      -0.565   0.621  -0.662  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.868  -0.505   0.382  1.00  3.06           H  
ATOM     13 1HB  MET A   1       1.118   0.801  -2.262  1.00  3.06           H  
ATOM     14 2HB  MET A   1       2.658   0.037  -1.907  1.00  3.06           H  
ATOM     15 1HG  MET A   1      -0.035  -1.364  -1.983  1.00  3.06           H  
ATOM     16 2HG  MET A   1       1.193  -1.408  -3.249  1.00  3.06           H  
ATOM     17 1HE  MET A   1       4.059  -3.515  -1.671  1.00  3.06           H  
ATOM     18 2HE  MET A   1       3.403  -2.785  -3.158  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.937  -1.743  -1.814  1.00  3.06           H  
ATOM     20  N   ARG A   2       3.310   1.541   0.545  1.00  2.75           N  
ATOM     21  CA  ARG A   2       4.075   2.727   0.924  1.00  2.75           C  
ATOM     22  C   ARG A   2       5.377   2.773   0.138  1.00  2.75           C  
ATOM     23  O   ARG A   2       5.910   1.730  -0.240  1.00  2.75           O  
ATOM     24  CB  ARG A   2       4.389   2.724   2.416  1.00  2.75           C  
ATOM     25  CG  ARG A   2       3.176   2.802   3.340  1.00  2.75           C  
ATOM     26  CD  ARG A   2       3.560   2.891   4.786  1.00  2.75           C  
ATOM     27  NE  ARG A   2       4.200   1.668   5.272  1.00  2.75           N  
ATOM     28  CZ  ARG A   2       4.720   1.512   6.508  1.00  2.75           C  
ATOM     29  NH1 ARG A   2       4.665   2.500   7.377  1.00  2.75           N  
ATOM     30  NH2 ARG A   2       5.288   0.367   6.847  1.00  2.75           N  
ATOM     31  H   ARG A   2       3.781   0.647   0.551  1.00  2.75           H  
ATOM     32  HA  ARG A   2       3.494   3.617   0.686  1.00  2.75           H  
ATOM     33 1HB  ARG A   2       4.930   1.816   2.665  1.00  2.75           H  
ATOM     34 2HB  ARG A   2       5.039   3.569   2.649  1.00  2.75           H  
ATOM     35 1HG  ARG A   2       2.585   3.682   3.083  1.00  2.75           H  
ATOM     36 2HG  ARG A   2       2.566   1.909   3.212  1.00  2.75           H  
ATOM     37 1HD  ARG A   2       4.260   3.716   4.922  1.00  2.75           H  
ATOM     38 2HD  ARG A   2       2.670   3.070   5.387  1.00  2.75           H  
ATOM     39  HE  ARG A   2       4.263   0.885   4.637  1.00  2.75           H  
ATOM     40 1HH1 ARG A   2       4.231   3.376   7.120  1.00  2.75           H  
ATOM     41 2HH1 ARG A   2       5.055   2.381   8.301  1.00  2.75           H  
ATOM     42 1HH2 ARG A   2       5.331  -0.393   6.182  1.00  2.75           H  
ATOM     43 2HH2 ARG A   2       5.678   0.252   7.771  1.00  2.75           H  
ATOM     44  N   GLN A   3       5.889   3.979  -0.092  1.00  2.41           N  
ATOM     45  CA  GLN A   3       7.157   4.162  -0.795  1.00  2.41           C  
ATOM     46  C   GLN A   3       8.101   5.028   0.016  1.00  2.41           C  
ATOM     47  O   GLN A   3       7.754   6.143   0.407  1.00  2.41           O  
ATOM     48  CB  GLN A   3       6.952   4.812  -2.168  1.00  2.41           C  
ATOM     49  CG  GLN A   3       8.271   5.083  -2.932  1.00  2.41           C  
ATOM     50  CD  GLN A   3       8.949   3.797  -3.440  1.00  2.41           C  
ATOM     51  OE1 GLN A   3       8.346   3.067  -4.240  1.00  2.41           O  
ATOM     52  NE2 GLN A   3      10.180   3.508  -2.993  1.00  2.41           N  
ATOM     53  H   GLN A   3       5.392   4.794   0.236  1.00  2.41           H  
ATOM     54  HA  GLN A   3       7.629   3.190  -0.933  1.00  2.41           H  
ATOM     55 1HB  GLN A   3       6.329   4.166  -2.786  1.00  2.41           H  
ATOM     56 2HB  GLN A   3       6.429   5.760  -2.050  1.00  2.41           H  
ATOM     57 1HG  GLN A   3       8.052   5.710  -3.793  1.00  2.41           H  
ATOM     58 2HG  GLN A   3       8.972   5.598  -2.272  1.00  2.41           H  
ATOM     59 1HE2 GLN A   3      10.643   2.680  -3.309  1.00  2.41           H  
ATOM     60 2HE2 GLN A   3      10.663   4.117  -2.319  1.00  2.41           H  
ATOM     61  N   PHE A   4       9.288   4.505   0.273  1.00  2.10           N  
ATOM     62  CA  PHE A   4      10.284   5.221   1.048  1.00  2.10           C  
ATOM     63  C   PHE A   4      11.469   5.617   0.178  1.00  2.10           C  
ATOM     64  O   PHE A   4      11.769   4.960  -0.826  1.00  2.10           O  
ATOM     65  CB  PHE A   4      10.744   4.353   2.210  1.00  2.10           C  
ATOM     66  CG  PHE A   4       9.635   4.065   3.180  1.00  2.10           C  
ATOM     67  CD1 PHE A   4       8.776   2.986   2.977  1.00  2.10           C  
ATOM     68  CD2 PHE A   4       9.435   4.871   4.285  1.00  2.10           C  
ATOM     69  CE1 PHE A   4       7.754   2.725   3.863  1.00  2.10           C  
ATOM     70  CE2 PHE A   4       8.409   4.610   5.171  1.00  2.10           C  
ATOM     71  CZ  PHE A   4       7.571   3.538   4.958  1.00  2.10           C  
ATOM     72  H   PHE A   4       9.499   3.579  -0.072  1.00  2.10           H  
ATOM     73  HA  PHE A   4       9.834   6.131   1.444  1.00  2.10           H  
ATOM     74 1HB  PHE A   4      11.131   3.407   1.834  1.00  2.10           H  
ATOM     75 2HB  PHE A   4      11.553   4.853   2.745  1.00  2.10           H  
ATOM     76  HD1 PHE A   4       8.919   2.342   2.107  1.00  2.10           H  
ATOM     77  HD2 PHE A   4      10.097   5.720   4.452  1.00  2.10           H  
ATOM     78  HE1 PHE A   4       7.094   1.877   3.696  1.00  2.10           H  
ATOM     79  HE2 PHE A   4       8.263   5.253   6.038  1.00  2.10           H  
ATOM     80  HZ  PHE A   4       6.774   3.340   5.656  1.00  2.10           H  
ATOM     81  N   ASN A   5      12.113   6.724   0.543  1.00  1.85           N  
ATOM     82  CA  ASN A   5      13.310   7.190  -0.145  1.00  1.85           C  
ATOM     83  C   ASN A   5      14.561   6.742   0.598  1.00  1.85           C  
ATOM     84  O   ASN A   5      14.804   7.174   1.725  1.00  1.85           O  
ATOM     85  CB  ASN A   5      13.294   8.695  -0.304  1.00  1.85           C  
ATOM     86  CG  ASN A   5      12.169   9.176  -1.190  1.00  1.85           C  
ATOM     87  OD1 ASN A   5      11.957   8.654  -2.290  1.00  1.85           O  
ATOM     88  ND2 ASN A   5      11.446  10.167  -0.728  1.00  1.85           N  
ATOM     89  H   ASN A   5      11.784   7.237   1.348  1.00  1.85           H  
ATOM     90  HA  ASN A   5      13.344   6.737  -1.137  1.00  1.85           H  
ATOM     91 1HB  ASN A   5      13.195   9.163   0.676  1.00  1.85           H  
ATOM     92 2HB  ASN A   5      14.242   9.023  -0.729  1.00  1.85           H  
ATOM     93 1HD2 ASN A   5      10.689  10.531  -1.273  1.00  1.85           H  
ATOM     94 2HD2 ASN A   5      11.653  10.565   0.166  1.00  1.85           H  
ATOM     95  N   VAL A   6      15.329   5.853  -0.015  1.00  1.67           N  
ATOM     96  CA  VAL A   6      16.517   5.307   0.623  1.00  1.67           C  
ATOM     97  C   VAL A   6      17.766   5.589  -0.188  1.00  1.67           C  
ATOM     98  O   VAL A   6      17.821   5.279  -1.380  1.00  1.67           O  
ATOM     99  CB  VAL A   6      16.372   3.786   0.800  1.00  1.67           C  
ATOM    100  CG1 VAL A   6      17.637   3.207   1.431  1.00  1.67           C  
ATOM    101  CG2 VAL A   6      15.134   3.497   1.661  1.00  1.67           C  
ATOM    102  H   VAL A   6      15.075   5.540  -0.942  1.00  1.67           H  
ATOM    103  HA  VAL A   6      16.630   5.765   1.607  1.00  1.67           H  
ATOM    104  HB  VAL A   6      16.253   3.318  -0.178  1.00  1.67           H  
ATOM    105 1HG1 VAL A   6      17.529   2.130   1.540  1.00  1.67           H  
ATOM    106 2HG1 VAL A   6      18.496   3.417   0.794  1.00  1.67           H  
ATOM    107 3HG1 VAL A   6      17.795   3.657   2.409  1.00  1.67           H  
ATOM    108 1HG2 VAL A   6      15.018   2.422   1.783  1.00  1.67           H  
ATOM    109 2HG2 VAL A   6      15.256   3.964   2.639  1.00  1.67           H  
ATOM    110 3HG2 VAL A   6      14.243   3.899   1.177  1.00  1.67           H  
ATOM    111  N   TYR A   7      18.771   6.180   0.443  1.00  1.56           N  
ATOM    112  CA  TYR A   7      20.011   6.424  -0.269  1.00  1.56           C  
ATOM    113  C   TYR A   7      20.833   5.167  -0.361  1.00  1.56           C  
ATOM    114  O   TYR A   7      21.121   4.533   0.657  1.00  1.56           O  
ATOM    115  CB  TYR A   7      20.875   7.485   0.404  1.00  1.56           C  
ATOM    116  CG  TYR A   7      22.220   7.638  -0.310  1.00  1.56           C  
ATOM    117  CD1 TYR A   7      22.319   8.359  -1.487  1.00  1.56           C  
ATOM    118  CD2 TYR A   7      23.351   7.007   0.213  1.00  1.56           C  
ATOM    119  CE1 TYR A   7      23.540   8.461  -2.132  1.00  1.56           C  
ATOM    120  CE2 TYR A   7      24.567   7.108  -0.432  1.00  1.56           C  
ATOM    121  CZ  TYR A   7      24.665   7.833  -1.599  1.00  1.56           C  
ATOM    122  OH  TYR A   7      25.878   7.941  -2.246  1.00  1.56           O  
ATOM    123  H   TYR A   7      18.677   6.439   1.415  1.00  1.56           H  
ATOM    124  HA  TYR A   7      19.775   6.743  -1.285  1.00  1.56           H  
ATOM    125 1HB  TYR A   7      20.363   8.449   0.393  1.00  1.56           H  
ATOM    126 2HB  TYR A   7      21.061   7.212   1.441  1.00  1.56           H  
ATOM    127  HD1 TYR A   7      21.438   8.844  -1.906  1.00  1.56           H  
ATOM    128  HD2 TYR A   7      23.272   6.429   1.132  1.00  1.56           H  
ATOM    129  HE1 TYR A   7      23.619   9.029  -3.058  1.00  1.56           H  
ATOM    130  HE2 TYR A   7      25.446   6.613  -0.022  1.00  1.56           H  
ATOM    131  HH  TYR A   7      25.777   8.511  -3.014  1.00  1.56           H  
ATOM    132  N   LEU A   8      21.228   4.820  -1.568  1.00  1.49           N  
ATOM    133  CA  LEU A   8      22.090   3.684  -1.771  1.00  1.49           C  
ATOM    134  C   LEU A   8      23.377   4.200  -2.424  1.00  1.49           C  
ATOM    135  O   LEU A   8      23.299   5.149  -3.203  1.00  1.49           O  
ATOM    136  CB  LEU A   8      21.397   2.655  -2.656  1.00  1.49           C  
ATOM    137  CG  LEU A   8      20.062   2.100  -2.146  1.00  1.49           C  
ATOM    138  CD1 LEU A   8      19.499   1.153  -3.200  1.00  1.49           C  
ATOM    139  CD2 LEU A   8      20.257   1.399  -0.811  1.00  1.49           C  
ATOM    140  H   LEU A   8      20.926   5.371  -2.360  1.00  1.49           H  
ATOM    141  HA  LEU A   8      22.278   3.229  -0.810  1.00  1.49           H  
ATOM    142 1HB  LEU A   8      21.184   3.125  -3.599  1.00  1.49           H  
ATOM    143 2HB  LEU A   8      22.073   1.827  -2.838  1.00  1.49           H  
ATOM    144  HG  LEU A   8      19.351   2.921  -2.015  1.00  1.49           H  
ATOM    145 1HD1 LEU A   8      18.538   0.763  -2.862  1.00  1.49           H  
ATOM    146 2HD1 LEU A   8      19.363   1.695  -4.136  1.00  1.49           H  
ATOM    147 3HD1 LEU A   8      20.195   0.326  -3.355  1.00  1.49           H  
ATOM    148 1HD2 LEU A   8      19.297   1.018  -0.462  1.00  1.49           H  
ATOM    149 2HD2 LEU A   8      20.947   0.578  -0.920  1.00  1.49           H  
ATOM    150 3HD2 LEU A   8      20.652   2.104  -0.082  1.00  1.49           H  
ATOM    151  N   PRO A   9      24.562   3.652  -2.116  1.00  1.46           N  
ATOM    152  CA  PRO A   9      25.821   3.972  -2.771  1.00  1.46           C  
ATOM    153  C   PRO A   9      25.720   3.689  -4.263  1.00  1.46           C  
ATOM    154  O   PRO A   9      25.140   2.674  -4.661  1.00  1.46           O  
ATOM    155  CB  PRO A   9      26.814   3.032  -2.077  1.00  1.46           C  
ATOM    156  CG  PRO A   9      26.191   2.746  -0.728  1.00  1.46           C  
ATOM    157  CD  PRO A   9      24.695   2.719  -0.977  1.00  1.46           C  
ATOM    158  HA  PRO A   9      26.069   5.030  -2.586  1.00  1.46           H  
ATOM    159 1HB  PRO A   9      26.959   2.126  -2.681  1.00  1.46           H  
ATOM    160 2HB  PRO A   9      27.795   3.523  -1.996  1.00  1.46           H  
ATOM    161 1HG  PRO A   9      26.571   1.790  -0.329  1.00  1.46           H  
ATOM    162 2HG  PRO A   9      26.484   3.527  -0.009  1.00  1.46           H  
ATOM    163 1HD  PRO A   9      24.339   1.710  -1.240  1.00  1.46           H  
ATOM    164 2HD  PRO A   9      24.228   3.117  -0.066  1.00  1.46           H  
ATOM    165  N   GLY A  10      26.372   4.507  -5.084  1.00  1.44           N  
ATOM    166  CA  GLY A  10      26.329   4.309  -6.536  1.00  1.44           C  
ATOM    167  C   GLY A  10      26.794   2.920  -6.982  1.00  1.44           C  
ATOM    168  O   GLY A  10      26.245   2.350  -7.927  1.00  1.44           O  
ATOM    169  H   GLY A  10      26.857   5.309  -4.707  1.00  1.44           H  
ATOM    170 1HA  GLY A  10      25.317   4.482  -6.892  1.00  1.44           H  
ATOM    171 2HA  GLY A  10      26.955   5.063  -7.012  1.00  1.44           H  
ATOM    172  N   ASP A  11      27.778   2.346  -6.285  1.00  1.41           N  
ATOM    173  CA  ASP A  11      28.258   1.015  -6.662  1.00  1.41           C  
ATOM    174  C   ASP A  11      27.157  -0.030  -6.511  1.00  1.41           C  
ATOM    175  O   ASP A  11      27.068  -0.976  -7.300  1.00  1.41           O  
ATOM    176  CB  ASP A  11      29.455   0.610  -5.806  1.00  1.41           C  
ATOM    177  CG  ASP A  11      30.724   1.393  -6.135  1.00  1.41           C  
ATOM    178  OD1 ASP A  11      30.762   2.048  -7.153  1.00  1.41           O  
ATOM    179  OD2 ASP A  11      31.643   1.332  -5.357  1.00  1.41           O  
ATOM    180  H   ASP A  11      28.195   2.839  -5.511  1.00  1.41           H  
ATOM    181  HA  ASP A  11      28.565   1.040  -7.707  1.00  1.41           H  
ATOM    182 1HB  ASP A  11      29.215   0.762  -4.754  1.00  1.41           H  
ATOM    183 2HB  ASP A  11      29.651  -0.454  -5.943  1.00  1.41           H  
ATOM    184  N   LEU A  12      26.334   0.128  -5.474  1.00  1.37           N  
ATOM    185  CA  LEU A  12      25.265  -0.808  -5.200  1.00  1.37           C  
ATOM    186  C   LEU A  12      24.193  -0.629  -6.231  1.00  1.37           C  
ATOM    187  O   LEU A  12      23.665  -1.598  -6.766  1.00  1.37           O  
ATOM    188  CB  LEU A  12      24.691  -0.614  -3.807  1.00  1.37           C  
ATOM    189  CG  LEU A  12      23.563  -1.559  -3.447  1.00  1.37           C  
ATOM    190  CD1 LEU A  12      24.060  -2.997  -3.549  1.00  1.37           C  
ATOM    191  CD2 LEU A  12      23.083  -1.238  -2.053  1.00  1.37           C  
ATOM    192  H   LEU A  12      26.406   0.959  -4.898  1.00  1.37           H  
ATOM    193  HA  LEU A  12      25.656  -1.822  -5.278  1.00  1.37           H  
ATOM    194 1HB  LEU A  12      25.487  -0.739  -3.078  1.00  1.37           H  
ATOM    195 2HB  LEU A  12      24.309   0.408  -3.726  1.00  1.37           H  
ATOM    196  HG  LEU A  12      22.739  -1.427  -4.151  1.00  1.37           H  
ATOM    197 1HD1 LEU A  12      23.251  -3.681  -3.299  1.00  1.37           H  
ATOM    198 2HD1 LEU A  12      24.400  -3.197  -4.570  1.00  1.37           H  
ATOM    199 3HD1 LEU A  12      24.888  -3.148  -2.859  1.00  1.37           H  
ATOM    200 1HD2 LEU A  12      22.261  -1.904  -1.785  1.00  1.37           H  
ATOM    201 2HD2 LEU A  12      23.903  -1.365  -1.348  1.00  1.37           H  
ATOM    202 3HD2 LEU A  12      22.747  -0.219  -2.030  1.00  1.37           H  
ATOM    203  N   ILE A  13      23.865   0.623  -6.519  1.00  1.30           N  
ATOM    204  CA  ILE A  13      22.806   0.904  -7.466  1.00  1.30           C  
ATOM    205  C   ILE A  13      23.155   0.289  -8.800  1.00  1.30           C  
ATOM    206  O   ILE A  13      22.319  -0.359  -9.431  1.00  1.30           O  
ATOM    207  CB  ILE A  13      22.606   2.408  -7.628  1.00  1.30           C  
ATOM    208  CG1 ILE A  13      22.044   2.974  -6.333  1.00  1.30           C  
ATOM    209  CG2 ILE A  13      21.696   2.682  -8.796  1.00  1.30           C  
ATOM    210  CD1 ILE A  13      22.082   4.468  -6.258  1.00  1.30           C  
ATOM    211  H   ILE A  13      24.350   1.388  -6.046  1.00  1.30           H  
ATOM    212  HA  ILE A  13      21.882   0.457  -7.101  1.00  1.30           H  
ATOM    213  HB  ILE A  13      23.570   2.881  -7.801  1.00  1.30           H  
ATOM    214 1HG1 ILE A  13      21.012   2.647  -6.225  1.00  1.30           H  
ATOM    215 2HG1 ILE A  13      22.626   2.576  -5.498  1.00  1.30           H  
ATOM    216 1HG2 ILE A  13      21.565   3.756  -8.907  1.00  1.30           H  
ATOM    217 2HG2 ILE A  13      22.143   2.273  -9.699  1.00  1.30           H  
ATOM    218 3HG2 ILE A  13      20.730   2.211  -8.619  1.00  1.30           H  
ATOM    219 1HD1 ILE A  13      21.671   4.797  -5.306  1.00  1.30           H  
ATOM    220 2HD1 ILE A  13      23.107   4.809  -6.335  1.00  1.30           H  
ATOM    221 3HD1 ILE A  13      21.497   4.890  -7.070  1.00  1.30           H  
ATOM    222  N   ARG A  14      24.400   0.467  -9.229  1.00  1.22           N  
ATOM    223  CA  ARG A  14      24.839  -0.141 -10.466  1.00  1.22           C  
ATOM    224  C   ARG A  14      24.656  -1.661 -10.443  1.00  1.22           C  
ATOM    225  O   ARG A  14      24.101  -2.232 -11.386  1.00  1.22           O  
ATOM    226  CB  ARG A  14      26.289   0.194 -10.739  1.00  1.22           C  
ATOM    227  CG  ARG A  14      26.807  -0.426 -11.986  1.00  1.22           C  
ATOM    228  CD  ARG A  14      28.187  -0.028 -12.320  1.00  1.22           C  
ATOM    229  NE  ARG A  14      28.657  -0.758 -13.492  1.00  1.22           N  
ATOM    230  CZ  ARG A  14      29.864  -0.608 -14.070  1.00  1.22           C  
ATOM    231  NH1 ARG A  14      30.732   0.259 -13.588  1.00  1.22           N  
ATOM    232  NH2 ARG A  14      30.173  -1.338 -15.126  1.00  1.22           N  
ATOM    233  H   ARG A  14      25.053   1.033  -8.684  1.00  1.22           H  
ATOM    234  HA  ARG A  14      24.236   0.266 -11.276  1.00  1.22           H  
ATOM    235 1HB  ARG A  14      26.409   1.274 -10.809  1.00  1.22           H  
ATOM    236 2HB  ARG A  14      26.905  -0.150  -9.905  1.00  1.22           H  
ATOM    237 1HG  ARG A  14      26.815  -1.490 -11.833  1.00  1.22           H  
ATOM    238 2HG  ARG A  14      26.154  -0.185 -12.826  1.00  1.22           H  
ATOM    239 1HD  ARG A  14      28.221   1.037 -12.542  1.00  1.22           H  
ATOM    240 2HD  ARG A  14      28.848  -0.253 -11.484  1.00  1.22           H  
ATOM    241  HE  ARG A  14      28.015  -1.452 -13.900  1.00  1.22           H  
ATOM    242 1HH1 ARG A  14      30.494   0.817 -12.780  1.00  1.22           H  
ATOM    243 2HH1 ARG A  14      31.635   0.366 -14.027  1.00  1.22           H  
ATOM    244 1HH2 ARG A  14      29.499  -2.004 -15.489  1.00  1.22           H  
ATOM    245 2HH2 ARG A  14      31.074  -1.236 -15.566  1.00  1.22           H  
ATOM    246  N   GLN A  15      25.077  -2.323  -9.357  1.00  1.14           N  
ATOM    247  CA  GLN A  15      24.932  -3.777  -9.290  1.00  1.14           C  
ATOM    248  C   GLN A  15      23.461  -4.190  -9.317  1.00  1.14           C  
ATOM    249  O   GLN A  15      23.092  -5.123 -10.038  1.00  1.14           O  
ATOM    250  CB  GLN A  15      25.579  -4.308  -8.006  1.00  1.14           C  
ATOM    251  CG  GLN A  15      27.085  -4.224  -7.975  1.00  1.14           C  
ATOM    252  CD  GLN A  15      27.643  -4.615  -6.616  1.00  1.14           C  
ATOM    253  OE1 GLN A  15      26.888  -4.956  -5.698  1.00  1.14           O  
ATOM    254  NE2 GLN A  15      28.962  -4.563  -6.476  1.00  1.14           N  
ATOM    255  H   GLN A  15      25.535  -1.826  -8.589  1.00  1.14           H  
ATOM    256  HA  GLN A  15      25.429  -4.216 -10.152  1.00  1.14           H  
ATOM    257 1HB  GLN A  15      25.202  -3.738  -7.156  1.00  1.14           H  
ATOM    258 2HB  GLN A  15      25.289  -5.344  -7.856  1.00  1.14           H  
ATOM    259 1HG  GLN A  15      27.489  -4.909  -8.718  1.00  1.14           H  
ATOM    260 2HG  GLN A  15      27.390  -3.210  -8.204  1.00  1.14           H  
ATOM    261 1HE2 GLN A  15      29.383  -4.806  -5.603  1.00  1.14           H  
ATOM    262 2HE2 GLN A  15      29.535  -4.277  -7.245  1.00  1.14           H  
ATOM    263  N   VAL A  16      22.609  -3.450  -8.604  1.00  1.06           N  
ATOM    264  CA  VAL A  16      21.183  -3.742  -8.562  1.00  1.06           C  
ATOM    265  C   VAL A  16      20.587  -3.609  -9.949  1.00  1.06           C  
ATOM    266  O   VAL A  16      19.833  -4.480 -10.385  1.00  1.06           O  
ATOM    267  CB  VAL A  16      20.455  -2.798  -7.577  1.00  1.06           C  
ATOM    268  CG1 VAL A  16      18.935  -2.949  -7.713  1.00  1.06           C  
ATOM    269  CG2 VAL A  16      20.857  -3.142  -6.132  1.00  1.06           C  
ATOM    270  H   VAL A  16      22.972  -2.680  -8.047  1.00  1.06           H  
ATOM    271  HA  VAL A  16      21.050  -4.767  -8.220  1.00  1.06           H  
ATOM    272  HB  VAL A  16      20.726  -1.769  -7.813  1.00  1.06           H  
ATOM    273 1HG1 VAL A  16      18.440  -2.267  -7.024  1.00  1.06           H  
ATOM    274 2HG1 VAL A  16      18.637  -2.715  -8.731  1.00  1.06           H  
ATOM    275 3HG1 VAL A  16      18.652  -3.962  -7.473  1.00  1.06           H  
ATOM    276 1HG2 VAL A  16      20.351  -2.467  -5.443  1.00  1.06           H  
ATOM    277 2HG2 VAL A  16      20.570  -4.171  -5.913  1.00  1.06           H  
ATOM    278 3HG2 VAL A  16      21.924  -3.042  -6.012  1.00  1.06           H  
ATOM    279  N   LYS A  17      20.951  -2.545 -10.663  1.00  1.04           N  
ATOM    280  CA  LYS A  17      20.457  -2.366 -12.014  1.00  1.04           C  
ATOM    281  C   LYS A  17      20.924  -3.478 -12.939  1.00  1.04           C  
ATOM    282  O   LYS A  17      20.133  -3.994 -13.731  1.00  1.04           O  
ATOM    283  CB  LYS A  17      20.878  -1.004 -12.573  1.00  1.04           C  
ATOM    284  CG  LYS A  17      20.157   0.218 -11.980  1.00  1.04           C  
ATOM    285  CD  LYS A  17      20.683   1.507 -12.574  1.00  1.04           C  
ATOM    286  CE  LYS A  17      19.888   2.711 -12.085  1.00  1.04           C  
ATOM    287  NZ  LYS A  17      20.441   3.990 -12.618  1.00  1.04           N  
ATOM    288  H   LYS A  17      21.571  -1.845 -10.255  1.00  1.04           H  
ATOM    289  HA  LYS A  17      19.382  -2.416 -11.989  1.00  1.04           H  
ATOM    290 1HB  LYS A  17      21.949  -0.870 -12.397  1.00  1.04           H  
ATOM    291 2HB  LYS A  17      20.724  -0.995 -13.650  1.00  1.04           H  
ATOM    292 1HG  LYS A  17      19.113   0.171 -12.212  1.00  1.04           H  
ATOM    293 2HG  LYS A  17      20.276   0.234 -10.896  1.00  1.04           H  
ATOM    294 1HD  LYS A  17      21.728   1.630 -12.286  1.00  1.04           H  
ATOM    295 2HD  LYS A  17      20.625   1.456 -13.659  1.00  1.04           H  
ATOM    296 1HE  LYS A  17      18.856   2.609 -12.417  1.00  1.04           H  
ATOM    297 2HE  LYS A  17      19.904   2.741 -11.003  1.00  1.04           H  
ATOM    298 1HZ  LYS A  17      19.888   4.765 -12.281  1.00  1.04           H  
ATOM    299 2HZ  LYS A  17      21.396   4.099 -12.307  1.00  1.04           H  
ATOM    300 3HZ  LYS A  17      20.417   3.975 -13.628  1.00  1.04           H  
ATOM    301  N   HIS A  18      22.170  -3.932 -12.800  1.00  1.10           N  
ATOM    302  CA  HIS A  18      22.607  -5.002 -13.683  1.00  1.10           C  
ATOM    303  C   HIS A  18      21.820  -6.279 -13.416  1.00  1.10           C  
ATOM    304  O   HIS A  18      21.375  -6.948 -14.354  1.00  1.10           O  
ATOM    305  CB  HIS A  18      24.103  -5.313 -13.522  1.00  1.10           C  
ATOM    306  CG  HIS A  18      25.048  -4.301 -14.114  1.00  1.10           C  
ATOM    307  ND1 HIS A  18      25.005  -3.930 -15.441  1.00  1.10           N  
ATOM    308  CD2 HIS A  18      26.090  -3.640 -13.571  1.00  1.10           C  
ATOM    309  CE1 HIS A  18      25.973  -3.065 -15.687  1.00  1.10           C  
ATOM    310  NE2 HIS A  18      26.663  -2.872 -14.574  1.00  1.10           N  
ATOM    311  H   HIS A  18      22.814  -3.501 -12.135  1.00  1.10           H  
ATOM    312  HA  HIS A  18      22.431  -4.716 -14.719  1.00  1.10           H  
ATOM    313 1HB  HIS A  18      24.331  -5.394 -12.456  1.00  1.10           H  
ATOM    314 2HB  HIS A  18      24.316  -6.283 -13.970  1.00  1.10           H  
ATOM    315  HD1 HIS A  18      24.362  -4.269 -16.126  1.00  1.10           H  
ATOM    316  HD2 HIS A  18      26.508  -3.642 -12.567  1.00  1.10           H  
ATOM    317  HE1 HIS A  18      26.100  -2.650 -16.687  1.00  1.10           H  
ATOM    318  N   PHE A  19      21.591  -6.599 -12.142  1.00  1.26           N  
ATOM    319  CA  PHE A  19      20.867  -7.823 -11.835  1.00  1.26           C  
ATOM    320  C   PHE A  19      19.400  -7.707 -12.232  1.00  1.26           C  
ATOM    321  O   PHE A  19      18.806  -8.664 -12.742  1.00  1.26           O  
ATOM    322  CB  PHE A  19      20.975  -8.155 -10.350  1.00  1.26           C  
ATOM    323  CG  PHE A  19      22.321  -8.665  -9.923  1.00  1.26           C  
ATOM    324  CD1 PHE A  19      23.079  -7.962  -8.998  1.00  1.26           C  
ATOM    325  CD2 PHE A  19      22.842  -9.836 -10.450  1.00  1.26           C  
ATOM    326  CE1 PHE A  19      24.323  -8.413  -8.604  1.00  1.26           C  
ATOM    327  CE2 PHE A  19      24.088 -10.295 -10.060  1.00  1.26           C  
ATOM    328  CZ  PHE A  19      24.830  -9.581  -9.136  1.00  1.26           C  
ATOM    329  H   PHE A  19      21.960  -6.013 -11.390  1.00  1.26           H  
ATOM    330  HA  PHE A  19      21.314  -8.637 -12.405  1.00  1.26           H  
ATOM    331 1HB  PHE A  19      20.780  -7.244  -9.789  1.00  1.26           H  
ATOM    332 2HB  PHE A  19      20.217  -8.887 -10.074  1.00  1.26           H  
ATOM    333  HD1 PHE A  19      22.679  -7.040  -8.579  1.00  1.26           H  
ATOM    334  HD2 PHE A  19      22.258 -10.396 -11.182  1.00  1.26           H  
ATOM    335  HE1 PHE A  19      24.902  -7.845  -7.877  1.00  1.26           H  
ATOM    336  HE2 PHE A  19      24.486 -11.217 -10.483  1.00  1.26           H  
ATOM    337  HZ  PHE A  19      25.812  -9.942  -8.829  1.00  1.26           H  
ATOM    338  N   ALA A  20      18.805  -6.530 -12.040  1.00  1.57           N  
ATOM    339  CA  ALA A  20      17.411  -6.342 -12.405  1.00  1.57           C  
ATOM    340  C   ALA A  20      17.225  -6.569 -13.896  1.00  1.57           C  
ATOM    341  O   ALA A  20      16.284  -7.238 -14.330  1.00  1.57           O  
ATOM    342  CB  ALA A  20      16.966  -4.945 -12.027  1.00  1.57           C  
ATOM    343  H   ALA A  20      19.314  -5.759 -11.610  1.00  1.57           H  
ATOM    344  HA  ALA A  20      16.810  -7.073 -11.867  1.00  1.57           H  
ATOM    345 1HB  ALA A  20      15.919  -4.808 -12.285  1.00  1.57           H  
ATOM    346 2HB  ALA A  20      17.100  -4.809 -10.955  1.00  1.57           H  
ATOM    347 3HB  ALA A  20      17.573  -4.216 -12.564  1.00  1.57           H  
ATOM    348  N   ILE A  21      18.172  -6.081 -14.695  1.00  1.99           N  
ATOM    349  CA  ILE A  21      18.078  -6.258 -16.131  1.00  1.99           C  
ATOM    350  C   ILE A  21      18.254  -7.719 -16.522  1.00  1.99           C  
ATOM    351  O   ILE A  21      17.423  -8.275 -17.243  1.00  1.99           O  
ATOM    352  CB  ILE A  21      19.112  -5.384 -16.844  1.00  1.99           C  
ATOM    353  CG1 ILE A  21      18.761  -3.908 -16.632  1.00  1.99           C  
ATOM    354  CG2 ILE A  21      19.157  -5.719 -18.326  1.00  1.99           C  
ATOM    355  CD1 ILE A  21      19.869  -2.962 -17.020  1.00  1.99           C  
ATOM    356  H   ILE A  21      18.945  -5.537 -14.306  1.00  1.99           H  
ATOM    357  HA  ILE A  21      17.086  -5.938 -16.448  1.00  1.99           H  
ATOM    358  HB  ILE A  21      20.096  -5.558 -16.396  1.00  1.99           H  
ATOM    359 1HG1 ILE A  21      17.881  -3.670 -17.225  1.00  1.99           H  
ATOM    360 2HG1 ILE A  21      18.520  -3.751 -15.583  1.00  1.99           H  
ATOM    361 1HG2 ILE A  21      19.902  -5.094 -18.814  1.00  1.99           H  
ATOM    362 2HG2 ILE A  21      19.426  -6.768 -18.452  1.00  1.99           H  
ATOM    363 3HG2 ILE A  21      18.180  -5.536 -18.770  1.00  1.99           H  
ATOM    364 1HD1 ILE A  21      19.548  -1.936 -16.842  1.00  1.99           H  
ATOM    365 2HD1 ILE A  21      20.751  -3.178 -16.414  1.00  1.99           H  
ATOM    366 3HD1 ILE A  21      20.107  -3.092 -18.073  1.00  1.99           H  
ATOM    367  N   ASP A  22      19.291  -8.373 -15.987  1.00  2.43           N  
ATOM    368  CA  ASP A  22      19.559  -9.773 -16.316  1.00  2.43           C  
ATOM    369  C   ASP A  22      18.401 -10.702 -15.959  1.00  2.43           C  
ATOM    370  O   ASP A  22      18.144 -11.683 -16.661  1.00  2.43           O  
ATOM    371  CB  ASP A  22      20.830 -10.269 -15.612  1.00  2.43           C  
ATOM    372  CG  ASP A  22      22.146  -9.730 -16.221  1.00  2.43           C  
ATOM    373  OD1 ASP A  22      22.111  -9.183 -17.302  1.00  2.43           O  
ATOM    374  OD2 ASP A  22      23.178  -9.923 -15.614  1.00  2.43           O  
ATOM    375  H   ASP A  22      19.932  -7.877 -15.365  1.00  2.43           H  
ATOM    376  HA  ASP A  22      19.721  -9.838 -17.391  1.00  2.43           H  
ATOM    377 1HB  ASP A  22      20.791  -9.962 -14.565  1.00  2.43           H  
ATOM    378 2HB  ASP A  22      20.852 -11.357 -15.631  1.00  2.43           H  
ATOM    379  N   ARG A  23      17.696 -10.391 -14.876  1.00  2.73           N  
ATOM    380  CA  ARG A  23      16.581 -11.204 -14.413  1.00  2.73           C  
ATOM    381  C   ARG A  23      15.207 -10.708 -14.890  1.00  2.73           C  
ATOM    382  O   ARG A  23      14.182 -11.246 -14.468  1.00  2.73           O  
ATOM    383  CB  ARG A  23      16.600 -11.258 -12.898  1.00  2.73           C  
ATOM    384  CG  ARG A  23      17.829 -11.948 -12.317  1.00  2.73           C  
ATOM    385  CD  ARG A  23      17.824 -11.937 -10.839  1.00  2.73           C  
ATOM    386  NE  ARG A  23      16.736 -12.734 -10.303  1.00  2.73           N  
ATOM    387  CZ  ARG A  23      16.356 -12.737  -9.014  1.00  2.73           C  
ATOM    388  NH1 ARG A  23      16.977 -12.015  -8.130  1.00  2.73           N  
ATOM    389  NH2 ARG A  23      15.350 -13.462  -8.603  1.00  2.73           N  
ATOM    390  H   ARG A  23      17.971  -9.581 -14.318  1.00  2.73           H  
ATOM    391  HA  ARG A  23      16.725 -12.214 -14.791  1.00  2.73           H  
ATOM    392 1HB  ARG A  23      16.581 -10.238 -12.504  1.00  2.73           H  
ATOM    393 2HB  ARG A  23      15.715 -11.773 -12.534  1.00  2.73           H  
ATOM    394 1HG  ARG A  23      17.866 -12.981 -12.660  1.00  2.73           H  
ATOM    395 2HG  ARG A  23      18.724 -11.420 -12.655  1.00  2.73           H  
ATOM    396 1HD  ARG A  23      18.764 -12.343 -10.465  1.00  2.73           H  
ATOM    397 2HD  ARG A  23      17.705 -10.909 -10.488  1.00  2.73           H  
ATOM    398  HE  ARG A  23      16.215 -13.315 -10.947  1.00  2.73           H  
ATOM    399 1HH1 ARG A  23      17.774 -11.457  -8.396  1.00  2.73           H  
ATOM    400 2HH1 ARG A  23      16.623 -12.054  -7.162  1.00  2.73           H  
ATOM    401 1HH2 ARG A  23      14.827 -14.039  -9.241  1.00  2.73           H  
ATOM    402 2HH2 ARG A  23      15.103 -13.408  -7.601  1.00  2.73           H  
ATOM    403  N   GLU A  24      15.181  -9.679 -15.747  1.00  2.77           N  
ATOM    404  CA  GLU A  24      13.949  -9.061 -16.252  1.00  2.77           C  
ATOM    405  C   GLU A  24      12.981  -8.625 -15.137  1.00  2.77           C  
ATOM    406  O   GLU A  24      11.771  -8.851 -15.224  1.00  2.77           O  
ATOM    407  CB  GLU A  24      13.228 -10.011 -17.228  1.00  2.77           C  
ATOM    408  CG  GLU A  24      14.047 -10.374 -18.475  1.00  2.77           C  
ATOM    409  CD  GLU A  24      13.283 -11.215 -19.489  1.00  2.77           C  
ATOM    410  OE1 GLU A  24      12.161 -11.576 -19.223  1.00  2.77           O  
ATOM    411  OE2 GLU A  24      13.833 -11.488 -20.532  1.00  2.77           O  
ATOM    412  H   GLU A  24      16.060  -9.288 -16.086  1.00  2.77           H  
ATOM    413  HA  GLU A  24      14.237  -8.166 -16.805  1.00  2.77           H  
ATOM    414 1HB  GLU A  24      12.961 -10.935 -16.719  1.00  2.77           H  
ATOM    415 2HB  GLU A  24      12.302  -9.546 -17.564  1.00  2.77           H  
ATOM    416 1HG  GLU A  24      14.377  -9.453 -18.955  1.00  2.77           H  
ATOM    417 2HG  GLU A  24      14.938 -10.918 -18.157  1.00  2.77           H  
ATOM    418  N   LEU A  25      13.525  -7.990 -14.099  1.00  2.55           N  
ATOM    419  CA  LEU A  25      12.756  -7.502 -12.957  1.00  2.55           C  
ATOM    420  C   LEU A  25      12.776  -5.984 -12.875  1.00  2.55           C  
ATOM    421  O   LEU A  25      13.697  -5.345 -13.381  1.00  2.55           O  
ATOM    422  CB  LEU A  25      13.351  -8.030 -11.658  1.00  2.55           C  
ATOM    423  CG  LEU A  25      13.485  -9.515 -11.502  1.00  2.55           C  
ATOM    424  CD1 LEU A  25      14.207  -9.789 -10.198  1.00  2.55           C  
ATOM    425  CD2 LEU A  25      12.127 -10.160 -11.530  1.00  2.55           C  
ATOM    426  H   LEU A  25      14.531  -7.828 -14.111  1.00  2.55           H  
ATOM    427  HA  LEU A  25      11.726  -7.836 -13.057  1.00  2.55           H  
ATOM    428 1HB  LEU A  25      14.346  -7.603 -11.552  1.00  2.55           H  
ATOM    429 2HB  LEU A  25      12.745  -7.660 -10.829  1.00  2.55           H  
ATOM    430  HG  LEU A  25      14.075  -9.910 -12.306  1.00  2.55           H  
ATOM    431 1HD1 LEU A  25      14.325 -10.860 -10.070  1.00  2.55           H  
ATOM    432 2HD1 LEU A  25      15.185  -9.314 -10.228  1.00  2.55           H  
ATOM    433 3HD1 LEU A  25      13.631  -9.386  -9.363  1.00  2.55           H  
ATOM    434 1HD2 LEU A  25      12.239 -11.238 -11.417  1.00  2.55           H  
ATOM    435 2HD2 LEU A  25      11.519  -9.768 -10.717  1.00  2.55           H  
ATOM    436 3HD2 LEU A  25      11.644  -9.944 -12.487  1.00  2.55           H  
ATOM    437  N   SER A  26      11.777  -5.387 -12.233  1.00  2.19           N  
ATOM    438  CA  SER A  26      11.886  -3.955 -11.988  1.00  2.19           C  
ATOM    439  C   SER A  26      12.910  -3.745 -10.886  1.00  2.19           C  
ATOM    440  O   SER A  26      13.148  -4.653 -10.079  1.00  2.19           O  
ATOM    441  CB  SER A  26      10.546  -3.356 -11.600  1.00  2.19           C  
ATOM    442  OG  SER A  26      10.090  -3.832 -10.344  1.00  2.19           O  
ATOM    443  H   SER A  26      10.995  -5.919 -11.878  1.00  2.19           H  
ATOM    444  HA  SER A  26      12.244  -3.463 -12.895  1.00  2.19           H  
ATOM    445 1HB  SER A  26      10.630  -2.271 -11.568  1.00  2.19           H  
ATOM    446 2HB  SER A  26       9.813  -3.601 -12.366  1.00  2.19           H  
ATOM    447  HG  SER A  26       9.160  -3.565 -10.290  1.00  2.19           H  
ATOM    448  N   LEU A  27      13.445  -2.533 -10.778  1.00  1.84           N  
ATOM    449  CA  LEU A  27      14.410  -2.255  -9.724  1.00  1.84           C  
ATOM    450  C   LEU A  27      13.767  -2.404  -8.361  1.00  1.84           C  
ATOM    451  O   LEU A  27      14.361  -2.955  -7.432  1.00  1.84           O  
ATOM    452  CB  LEU A  27      14.941  -0.830  -9.880  1.00  1.84           C  
ATOM    453  CG  LEU A  27      15.760  -0.618 -11.119  1.00  1.84           C  
ATOM    454  CD1 LEU A  27      16.112   0.850 -11.283  1.00  1.84           C  
ATOM    455  CD2 LEU A  27      16.967  -1.446 -11.029  1.00  1.84           C  
ATOM    456  H   LEU A  27      13.210  -1.818 -11.451  1.00  1.84           H  
ATOM    457  HA  LEU A  27      15.232  -2.969  -9.804  1.00  1.84           H  
ATOM    458 1HB  LEU A  27      14.101  -0.138  -9.904  1.00  1.84           H  
ATOM    459 2HB  LEU A  27      15.561  -0.590  -9.016  1.00  1.84           H  
ATOM    460  HG  LEU A  27      15.175  -0.931 -11.985  1.00  1.84           H  
ATOM    461 1HD1 LEU A  27      16.694   0.982 -12.193  1.00  1.84           H  
ATOM    462 2HD1 LEU A  27      15.197   1.440 -11.351  1.00  1.84           H  
ATOM    463 3HD1 LEU A  27      16.697   1.183 -10.427  1.00  1.84           H  
ATOM    464 1HD2 LEU A  27      17.514  -1.320 -11.939  1.00  1.84           H  
ATOM    465 2HD2 LEU A  27      17.570  -1.139 -10.177  1.00  1.84           H  
ATOM    466 3HD2 LEU A  27      16.682  -2.473 -10.915  1.00  1.84           H  
ATOM    467  N   SER A  28      12.521  -1.947  -8.258  1.00  1.61           N  
ATOM    468  CA  SER A  28      11.810  -2.012  -6.998  1.00  1.61           C  
ATOM    469  C   SER A  28      11.556  -3.455  -6.593  1.00  1.61           C  
ATOM    470  O   SER A  28      11.716  -3.803  -5.421  1.00  1.61           O  
ATOM    471  CB  SER A  28      10.501  -1.257  -7.101  1.00  1.61           C  
ATOM    472  OG  SER A  28      10.724   0.119  -7.282  1.00  1.61           O  
ATOM    473  H   SER A  28      12.079  -1.534  -9.063  1.00  1.61           H  
ATOM    474  HA  SER A  28      12.426  -1.544  -6.230  1.00  1.61           H  
ATOM    475 1HB  SER A  28       9.920  -1.650  -7.935  1.00  1.61           H  
ATOM    476 2HB  SER A  28       9.920  -1.418  -6.194  1.00  1.61           H  
ATOM    477  HG  SER A  28       9.860   0.540  -7.217  1.00  1.61           H  
ATOM    478  N   ALA A  29      11.168  -4.309  -7.553  1.00  1.47           N  
ATOM    479  CA  ALA A  29      10.916  -5.705  -7.218  1.00  1.47           C  
ATOM    480  C   ALA A  29      12.173  -6.379  -6.707  1.00  1.47           C  
ATOM    481  O   ALA A  29      12.123  -7.138  -5.738  1.00  1.47           O  
ATOM    482  CB  ALA A  29      10.406  -6.465  -8.424  1.00  1.47           C  
ATOM    483  H   ALA A  29      11.034  -4.003  -8.518  1.00  1.47           H  
ATOM    484  HA  ALA A  29      10.167  -5.734  -6.428  1.00  1.47           H  
ATOM    485 1HB  ALA A  29      10.209  -7.499  -8.151  1.00  1.47           H  
ATOM    486 2HB  ALA A  29       9.491  -6.002  -8.783  1.00  1.47           H  
ATOM    487 3HB  ALA A  29      11.164  -6.432  -9.208  1.00  1.47           H  
ATOM    488  N   LEU A  30      13.311  -6.073  -7.330  1.00  1.41           N  
ATOM    489  CA  LEU A  30      14.559  -6.687  -6.918  1.00  1.41           C  
ATOM    490  C   LEU A  30      14.963  -6.242  -5.530  1.00  1.41           C  
ATOM    491  O   LEU A  30      15.353  -7.067  -4.697  1.00  1.41           O  
ATOM    492  CB  LEU A  30      15.667  -6.397  -7.915  1.00  1.41           C  
ATOM    493  CG  LEU A  30      17.015  -7.002  -7.547  1.00  1.41           C  
ATOM    494  CD1 LEU A  30      16.860  -8.505  -7.379  1.00  1.41           C  
ATOM    495  CD2 LEU A  30      18.001  -6.730  -8.652  1.00  1.41           C  
ATOM    496  H   LEU A  30      13.299  -5.435  -8.130  1.00  1.41           H  
ATOM    497  HA  LEU A  30      14.410  -7.766  -6.894  1.00  1.41           H  
ATOM    498 1HB  LEU A  30      15.369  -6.777  -8.893  1.00  1.41           H  
ATOM    499 2HB  LEU A  30      15.791  -5.312  -7.993  1.00  1.41           H  
ATOM    500  HG  LEU A  30      17.370  -6.565  -6.611  1.00  1.41           H  
ATOM    501 1HD1 LEU A  30      17.823  -8.941  -7.119  1.00  1.41           H  
ATOM    502 2HD1 LEU A  30      16.140  -8.715  -6.583  1.00  1.41           H  
ATOM    503 3HD1 LEU A  30      16.507  -8.939  -8.306  1.00  1.41           H  
ATOM    504 1HD2 LEU A  30      18.958  -7.163  -8.385  1.00  1.41           H  
ATOM    505 2HD2 LEU A  30      17.636  -7.183  -9.564  1.00  1.41           H  
ATOM    506 3HD2 LEU A  30      18.117  -5.669  -8.803  1.00  1.41           H  
ATOM    507  N   VAL A  31      14.861  -4.947  -5.260  1.00  1.39           N  
ATOM    508  CA  VAL A  31      15.210  -4.474  -3.939  1.00  1.39           C  
ATOM    509  C   VAL A  31      14.281  -5.096  -2.905  1.00  1.39           C  
ATOM    510  O   VAL A  31      14.741  -5.538  -1.853  1.00  1.39           O  
ATOM    511  CB  VAL A  31      15.164  -2.945  -3.860  1.00  1.39           C  
ATOM    512  CG1 VAL A  31      15.324  -2.507  -2.410  1.00  1.39           C  
ATOM    513  CG2 VAL A  31      16.299  -2.360  -4.721  1.00  1.39           C  
ATOM    514  H   VAL A  31      14.548  -4.289  -5.978  1.00  1.39           H  
ATOM    515  HA  VAL A  31      16.230  -4.790  -3.723  1.00  1.39           H  
ATOM    516  HB  VAL A  31      14.195  -2.592  -4.227  1.00  1.39           H  
ATOM    517 1HG1 VAL A  31      15.285  -1.421  -2.352  1.00  1.39           H  
ATOM    518 2HG1 VAL A  31      14.514  -2.932  -1.822  1.00  1.39           H  
ATOM    519 3HG1 VAL A  31      16.279  -2.859  -2.024  1.00  1.39           H  
ATOM    520 1HG2 VAL A  31      16.270  -1.273  -4.673  1.00  1.39           H  
ATOM    521 2HG2 VAL A  31      17.259  -2.716  -4.349  1.00  1.39           H  
ATOM    522 3HG2 VAL A  31      16.172  -2.681  -5.751  1.00  1.39           H  
ATOM    523  N   ALA A  32      12.975  -5.151  -3.196  1.00  1.38           N  
ATOM    524  CA  ALA A  32      12.045  -5.751  -2.252  1.00  1.38           C  
ATOM    525  C   ALA A  32      12.405  -7.208  -1.980  1.00  1.38           C  
ATOM    526  O   ALA A  32      12.412  -7.641  -0.825  1.00  1.38           O  
ATOM    527  CB  ALA A  32      10.628  -5.677  -2.797  1.00  1.38           C  
ATOM    528  H   ALA A  32      12.620  -4.768  -4.072  1.00  1.38           H  
ATOM    529  HA  ALA A  32      12.107  -5.200  -1.316  1.00  1.38           H  
ATOM    530 1HB  ALA A  32       9.936  -6.112  -2.080  1.00  1.38           H  
ATOM    531 2HB  ALA A  32      10.363  -4.637  -2.979  1.00  1.38           H  
ATOM    532 3HB  ALA A  32      10.577  -6.230  -3.734  1.00  1.38           H  
ATOM    533  N   GLU A  33      12.776  -7.954  -3.022  1.00  1.39           N  
ATOM    534  CA  GLU A  33      13.160  -9.346  -2.842  1.00  1.39           C  
ATOM    535  C   GLU A  33      14.364  -9.448  -1.925  1.00  1.39           C  
ATOM    536  O   GLU A  33      14.392 -10.269  -0.995  1.00  1.39           O  
ATOM    537  CB  GLU A  33      13.473  -9.990  -4.193  1.00  1.39           C  
ATOM    538  CG  GLU A  33      13.880 -11.458  -4.142  1.00  1.39           C  
ATOM    539  CD  GLU A  33      14.132 -12.026  -5.522  1.00  1.39           C  
ATOM    540  OE1 GLU A  33      13.299 -11.861  -6.376  1.00  1.39           O  
ATOM    541  OE2 GLU A  33      15.167 -12.620  -5.733  1.00  1.39           O  
ATOM    542  H   GLU A  33      12.755  -7.563  -3.965  1.00  1.39           H  
ATOM    543  HA  GLU A  33      12.328  -9.876  -2.380  1.00  1.39           H  
ATOM    544 1HB  GLU A  33      12.604  -9.899  -4.846  1.00  1.39           H  
ATOM    545 2HB  GLU A  33      14.285  -9.444  -4.669  1.00  1.39           H  
ATOM    546 1HG  GLU A  33      14.790 -11.552  -3.547  1.00  1.39           H  
ATOM    547 2HG  GLU A  33      13.094 -12.029  -3.653  1.00  1.39           H  
ATOM    548  N   ALA A  34      15.367  -8.603  -2.180  1.00  1.41           N  
ATOM    549  CA  ALA A  34      16.574  -8.626  -1.379  1.00  1.41           C  
ATOM    550  C   ALA A  34      16.274  -8.307   0.076  1.00  1.41           C  
ATOM    551  O   ALA A  34      16.740  -9.005   0.980  1.00  1.41           O  
ATOM    552  CB  ALA A  34      17.564  -7.618  -1.933  1.00  1.41           C  
ATOM    553  H   ALA A  34      15.291  -7.949  -2.961  1.00  1.41           H  
ATOM    554  HA  ALA A  34      17.001  -9.626  -1.432  1.00  1.41           H  
ATOM    555 1HB  ALA A  34      18.480  -7.647  -1.350  1.00  1.41           H  
ATOM    556 2HB  ALA A  34      17.783  -7.861  -2.973  1.00  1.41           H  
ATOM    557 3HB  ALA A  34      17.129  -6.621  -1.879  1.00  1.41           H  
ATOM    558  N   LEU A  35      15.438  -7.301   0.317  1.00  1.49           N  
ATOM    559  CA  LEU A  35      15.144  -6.921   1.688  1.00  1.49           C  
ATOM    560  C   LEU A  35      14.382  -8.007   2.413  1.00  1.49           C  
ATOM    561  O   LEU A  35      14.682  -8.318   3.567  1.00  1.49           O  
ATOM    562  CB  LEU A  35      14.352  -5.626   1.704  1.00  1.49           C  
ATOM    563  CG  LEU A  35      15.133  -4.396   1.236  1.00  1.49           C  
ATOM    564  CD1 LEU A  35      14.187  -3.217   1.141  1.00  1.49           C  
ATOM    565  CD2 LEU A  35      16.280  -4.130   2.191  1.00  1.49           C  
ATOM    566  H   LEU A  35      15.047  -6.763  -0.458  1.00  1.49           H  
ATOM    567  HA  LEU A  35      16.084  -6.758   2.206  1.00  1.49           H  
ATOM    568 1HB  LEU A  35      13.493  -5.742   1.039  1.00  1.49           H  
ATOM    569 2HB  LEU A  35      13.990  -5.442   2.713  1.00  1.49           H  
ATOM    570  HG  LEU A  35      15.539  -4.579   0.248  1.00  1.49           H  
ATOM    571 1HD1 LEU A  35      14.733  -2.342   0.793  1.00  1.49           H  
ATOM    572 2HD1 LEU A  35      13.389  -3.454   0.436  1.00  1.49           H  
ATOM    573 3HD1 LEU A  35      13.760  -3.014   2.121  1.00  1.49           H  
ATOM    574 1HD2 LEU A  35      16.840  -3.259   1.849  1.00  1.49           H  
ATOM    575 2HD2 LEU A  35      15.887  -3.941   3.190  1.00  1.49           H  
ATOM    576 3HD2 LEU A  35      16.938  -4.997   2.216  1.00  1.49           H  
ATOM    577  N   ARG A  36      13.434  -8.636   1.724  1.00  1.72           N  
ATOM    578  CA  ARG A  36      12.651  -9.698   2.328  1.00  1.72           C  
ATOM    579  C   ARG A  36      13.545 -10.881   2.659  1.00  1.72           C  
ATOM    580  O   ARG A  36      13.401 -11.504   3.717  1.00  1.72           O  
ATOM    581  CB  ARG A  36      11.538 -10.101   1.383  1.00  1.72           C  
ATOM    582  CG  ARG A  36      10.442  -9.037   1.248  1.00  1.72           C  
ATOM    583  CD  ARG A  36       9.478  -9.344   0.162  1.00  1.72           C  
ATOM    584  NE  ARG A  36       8.475  -8.292   0.022  1.00  1.72           N  
ATOM    585  CZ  ARG A  36       7.650  -8.147  -1.034  1.00  1.72           C  
ATOM    586  NH1 ARG A  36       7.713  -8.988  -2.042  1.00  1.72           N  
ATOM    587  NH2 ARG A  36       6.779  -7.153  -1.057  1.00  1.72           N  
ATOM    588  H   ARG A  36      13.223  -8.347   0.767  1.00  1.72           H  
ATOM    589  HA  ARG A  36      12.208  -9.324   3.249  1.00  1.72           H  
ATOM    590 1HB  ARG A  36      11.955 -10.274   0.388  1.00  1.72           H  
ATOM    591 2HB  ARG A  36      11.080 -11.028   1.719  1.00  1.72           H  
ATOM    592 1HG  ARG A  36       9.886  -8.984   2.183  1.00  1.72           H  
ATOM    593 2HG  ARG A  36      10.893  -8.068   1.052  1.00  1.72           H  
ATOM    594 1HD  ARG A  36      10.019  -9.428  -0.782  1.00  1.72           H  
ATOM    595 2HD  ARG A  36       8.965 -10.281   0.376  1.00  1.72           H  
ATOM    596  HE  ARG A  36       8.394  -7.622   0.776  1.00  1.72           H  
ATOM    597 1HH1 ARG A  36       8.381  -9.746  -2.024  1.00  1.72           H  
ATOM    598 2HH1 ARG A  36       7.095  -8.876  -2.832  1.00  1.72           H  
ATOM    599 1HH2 ARG A  36       6.731  -6.505  -0.283  1.00  1.72           H  
ATOM    600 2HH2 ARG A  36       6.161  -7.041  -1.847  1.00  1.72           H  
ATOM    601  N   SER A  37      14.510 -11.162   1.776  1.00  2.24           N  
ATOM    602  CA  SER A  37      15.430 -12.256   2.003  1.00  2.24           C  
ATOM    603  C   SER A  37      16.288 -11.961   3.225  1.00  2.24           C  
ATOM    604  O   SER A  37      16.468 -12.829   4.079  1.00  2.24           O  
ATOM    605  CB  SER A  37      16.313 -12.449   0.789  1.00  2.24           C  
ATOM    606  OG  SER A  37      15.548 -12.828  -0.328  1.00  2.24           O  
ATOM    607  H   SER A  37      14.584 -10.629   0.908  1.00  2.24           H  
ATOM    608  HA  SER A  37      14.859 -13.166   2.184  1.00  2.24           H  
ATOM    609 1HB  SER A  37      16.843 -11.526   0.572  1.00  2.24           H  
ATOM    610 2HB  SER A  37      17.059 -13.212   1.001  1.00  2.24           H  
ATOM    611  HG  SER A  37      15.002 -12.036  -0.553  1.00  2.24           H  
ATOM    612  N   TYR A  38      16.769 -10.717   3.346  1.00  3.24           N  
ATOM    613  CA  TYR A  38      17.603 -10.362   4.486  1.00  3.24           C  
ATOM    614  C   TYR A  38      16.808 -10.467   5.780  1.00  3.24           C  
ATOM    615  O   TYR A  38      17.306 -10.974   6.788  1.00  3.24           O  
ATOM    616  CB  TYR A  38      18.170  -8.949   4.323  1.00  3.24           C  
ATOM    617  CG  TYR A  38      19.214  -8.841   3.225  1.00  3.24           C  
ATOM    618  CD1 TYR A  38      19.156  -7.801   2.303  1.00  3.24           C  
ATOM    619  CD2 TYR A  38      20.213  -9.795   3.127  1.00  3.24           C  
ATOM    620  CE1 TYR A  38      20.090  -7.713   1.296  1.00  3.24           C  
ATOM    621  CE2 TYR A  38      21.152  -9.708   2.118  1.00  3.24           C  
ATOM    622  CZ  TYR A  38      21.094  -8.671   1.203  1.00  3.24           C  
ATOM    623  OH  TYR A  38      22.031  -8.586   0.196  1.00  3.24           O  
ATOM    624  H   TYR A  38      16.589 -10.030   2.612  1.00  3.24           H  
ATOM    625  HA  TYR A  38      18.432 -11.070   4.545  1.00  3.24           H  
ATOM    626 1HB  TYR A  38      17.359  -8.255   4.093  1.00  3.24           H  
ATOM    627 2HB  TYR A  38      18.624  -8.628   5.261  1.00  3.24           H  
ATOM    628  HD1 TYR A  38      18.370  -7.058   2.375  1.00  3.24           H  
ATOM    629  HD2 TYR A  38      20.258 -10.619   3.848  1.00  3.24           H  
ATOM    630  HE1 TYR A  38      20.039  -6.897   0.578  1.00  3.24           H  
ATOM    631  HE2 TYR A  38      21.939 -10.461   2.044  1.00  3.24           H  
ATOM    632  HH  TYR A  38      22.655  -9.312   0.278  1.00  3.24           H  
ATOM    633  N   LEU A  39      15.548 -10.035   5.754  1.00  5.07           N  
ATOM    634  CA  LEU A  39      14.728 -10.120   6.950  1.00  5.07           C  
ATOM    635  C   LEU A  39      14.513 -11.573   7.335  1.00  5.07           C  
ATOM    636  O   LEU A  39      14.588 -11.919   8.515  1.00  5.07           O  
ATOM    637  CB  LEU A  39      13.395  -9.414   6.721  1.00  5.07           C  
ATOM    638  CG  LEU A  39      13.494  -7.894   6.603  1.00  5.07           C  
ATOM    639  CD1 LEU A  39      12.152  -7.334   6.172  1.00  5.07           C  
ATOM    640  CD2 LEU A  39      13.936  -7.324   7.938  1.00  5.07           C  
ATOM    641  H   LEU A  39      15.170  -9.610   4.907  1.00  5.07           H  
ATOM    642  HA  LEU A  39      15.250  -9.622   7.762  1.00  5.07           H  
ATOM    643 1HB  LEU A  39      12.962  -9.792   5.795  1.00  5.07           H  
ATOM    644 2HB  LEU A  39      12.723  -9.652   7.542  1.00  5.07           H  
ATOM    645  HG  LEU A  39      14.228  -7.631   5.850  1.00  5.07           H  
ATOM    646 1HD1 LEU A  39      12.223  -6.252   6.079  1.00  5.07           H  
ATOM    647 2HD1 LEU A  39      11.880  -7.763   5.208  1.00  5.07           H  
ATOM    648 3HD1 LEU A  39      11.397  -7.589   6.911  1.00  5.07           H  
ATOM    649 1HD2 LEU A  39      14.017  -6.239   7.862  1.00  5.07           H  
ATOM    650 2HD2 LEU A  39      13.205  -7.582   8.704  1.00  5.07           H  
ATOM    651 3HD2 LEU A  39      14.907  -7.743   8.206  1.00  5.07           H  
ATOM    652  N   ASP A  40      14.322 -12.448   6.344  1.00  8.10           N  
ATOM    653  CA  ASP A  40      14.137 -13.861   6.625  1.00  8.10           C  
ATOM    654  C   ASP A  40      15.389 -14.405   7.301  1.00  8.10           C  
ATOM    655  O   ASP A  40      15.305 -15.094   8.324  1.00  8.10           O  
ATOM    656  CB  ASP A  40      13.854 -14.645   5.335  1.00  8.10           C  
ATOM    657  CG  ASP A  40      13.481 -16.122   5.576  1.00  8.10           C  
ATOM    658  OD1 ASP A  40      12.435 -16.366   6.128  1.00  8.10           O  
ATOM    659  OD2 ASP A  40      14.245 -16.998   5.212  1.00  8.10           O  
ATOM    660  H   ASP A  40      14.259 -12.119   5.379  1.00  8.10           H  
ATOM    661  HA  ASP A  40      13.293 -13.977   7.305  1.00  8.10           H  
ATOM    662 1HB  ASP A  40      13.050 -14.155   4.786  1.00  8.10           H  
ATOM    663 2HB  ASP A  40      14.739 -14.613   4.700  1.00  8.10           H  
ATOM    664  N   GLU A  41      16.567 -14.066   6.764  1.00 12.44           N  
ATOM    665  CA  GLU A  41      17.798 -14.564   7.356  1.00 12.44           C  
ATOM    666  C   GLU A  41      17.937 -14.088   8.796  1.00 12.44           C  
ATOM    667  O   GLU A  41      18.299 -14.872   9.677  1.00 12.44           O  
ATOM    668  CB  GLU A  41      19.025 -14.108   6.550  1.00 12.44           C  
ATOM    669  CG  GLU A  41      19.189 -14.769   5.173  1.00 12.44           C  
ATOM    670  CD  GLU A  41      20.373 -14.222   4.376  1.00 12.44           C  
ATOM    671  OE1 GLU A  41      20.983 -13.271   4.812  1.00 12.44           O  
ATOM    672  OE2 GLU A  41      20.662 -14.767   3.335  1.00 12.44           O  
ATOM    673  H   GLU A  41      16.593 -13.489   5.922  1.00 12.44           H  
ATOM    674  HA  GLU A  41      17.763 -15.654   7.357  1.00 12.44           H  
ATOM    675 1HB  GLU A  41      18.966 -13.030   6.392  1.00 12.44           H  
ATOM    676 2HB  GLU A  41      19.928 -14.300   7.128  1.00 12.44           H  
ATOM    677 1HG  GLU A  41      19.321 -15.840   5.312  1.00 12.44           H  
ATOM    678 2HG  GLU A  41      18.274 -14.618   4.605  1.00 12.44           H  
ATOM    679  N   HIS A  42      17.569 -12.833   9.057  1.00 17.44           N  
ATOM    680  CA  HIS A  42      17.705 -12.312  10.405  1.00 17.44           C  
ATOM    681  C   HIS A  42      16.701 -12.961  11.350  1.00 17.44           C  
ATOM    682  O   HIS A  42      17.031 -13.263  12.502  1.00 17.44           O  
ATOM    683  CB  HIS A  42      17.570 -10.792  10.423  1.00 17.44           C  
ATOM    684  CG  HIS A  42      18.737 -10.091   9.759  1.00 17.44           C  
ATOM    685  ND1 HIS A  42      20.054 -10.284  10.152  1.00 17.44           N  
ATOM    686  CD2 HIS A  42      18.775  -9.198   8.740  1.00 17.44           C  
ATOM    687  CE1 HIS A  42      20.845  -9.545   9.394  1.00 17.44           C  
ATOM    688  NE2 HIS A  42      20.096  -8.872   8.532  1.00 17.44           N  
ATOM    689  H   HIS A  42      17.263 -12.225   8.296  1.00 17.44           H  
ATOM    690  HA  HIS A  42      18.696 -12.547  10.776  1.00 17.44           H  
ATOM    691 1HB  HIS A  42      16.655 -10.507   9.899  1.00 17.44           H  
ATOM    692 2HB  HIS A  42      17.489 -10.443  11.450  1.00 17.44           H  
ATOM    693  HD1 HIS A  42      20.393 -10.923  10.876  1.00 17.44           H  
ATOM    694  HD2 HIS A  42      17.996  -8.745   8.124  1.00 17.44           H  
ATOM    695  HE1 HIS A  42      21.924  -9.560   9.546  1.00 17.44           H  
ATOM    696  N   GLN A  43      15.477 -13.210  10.889  1.00 21.66           N  
ATOM    697  CA  GLN A  43      14.520 -13.853  11.774  1.00 21.66           C  
ATOM    698  C   GLN A  43      15.014 -15.249  12.120  1.00 21.66           C  
ATOM    699  O   GLN A  43      14.920 -15.679  13.269  1.00 21.66           O  
ATOM    700  CB  GLN A  43      13.122 -13.906  11.158  1.00 21.66           C  
ATOM    701  CG  GLN A  43      12.438 -12.545  11.050  1.00 21.66           C  
ATOM    702  CD  GLN A  43      11.066 -12.615  10.403  1.00 21.66           C  
ATOM    703  OE1 GLN A  43      10.590 -13.680   9.993  1.00 21.66           O  
ATOM    704  NE2 GLN A  43      10.415 -11.460  10.300  1.00 21.66           N  
ATOM    705  H   GLN A  43      15.211 -12.941   9.940  1.00 21.66           H  
ATOM    706  HA  GLN A  43      14.464 -13.277  12.699  1.00 21.66           H  
ATOM    707 1HB  GLN A  43      13.195 -14.328  10.150  1.00 21.66           H  
ATOM    708 2HB  GLN A  43      12.493 -14.563  11.745  1.00 21.66           H  
ATOM    709 1HG  GLN A  43      12.320 -12.139  12.053  1.00 21.66           H  
ATOM    710 2HG  GLN A  43      13.061 -11.884  10.456  1.00 21.66           H  
ATOM    711 1HE2 GLN A  43       9.507 -11.432   9.881  1.00 21.66           H  
ATOM    712 2HE2 GLN A  43      10.833 -10.617  10.642  1.00 21.66           H  
ATOM    713  N   ARG A  44      15.596 -15.948  11.141  1.00 24.02           N  
ATOM    714  CA  ARG A  44      16.121 -17.283  11.393  1.00 24.02           C  
ATOM    715  C   ARG A  44      17.254 -17.247  12.424  1.00 24.02           C  
ATOM    716  O   ARG A  44      17.338 -18.119  13.296  1.00 24.02           O  
ATOM    717  CB  ARG A  44      16.584 -17.911  10.088  1.00 24.02           C  
ATOM    718  CG  ARG A  44      15.438 -18.319   9.147  1.00 24.02           C  
ATOM    719  CD  ARG A  44      15.930 -18.863   7.857  1.00 24.02           C  
ATOM    720  NE  ARG A  44      14.829 -19.185   6.950  1.00 24.02           N  
ATOM    721  CZ  ARG A  44      14.144 -20.346   6.948  1.00 24.02           C  
ATOM    722  NH1 ARG A  44      14.458 -21.303   7.801  1.00 24.02           N  
ATOM    723  NH2 ARG A  44      13.155 -20.529   6.089  1.00 24.02           N  
ATOM    724  H   ARG A  44      15.649 -15.558  10.198  1.00 24.02           H  
ATOM    725  HA  ARG A  44      15.314 -17.895  11.790  1.00 24.02           H  
ATOM    726 1HB  ARG A  44      17.210 -17.204   9.550  1.00 24.02           H  
ATOM    727 2HB  ARG A  44      17.186 -18.793  10.297  1.00 24.02           H  
ATOM    728 1HG  ARG A  44      14.832 -19.084   9.628  1.00 24.02           H  
ATOM    729 2HG  ARG A  44      14.815 -17.453   8.931  1.00 24.02           H  
ATOM    730 1HD  ARG A  44      16.552 -18.109   7.371  1.00 24.02           H  
ATOM    731 2HD  ARG A  44      16.512 -19.765   8.028  1.00 24.02           H  
ATOM    732  HE  ARG A  44      14.544 -18.455   6.269  1.00 24.02           H  
ATOM    733 1HH1 ARG A  44      15.213 -21.165   8.457  1.00 24.02           H  
ATOM    734 2HH1 ARG A  44      13.944 -22.172   7.797  1.00 24.02           H  
ATOM    735 1HH2 ARG A  44      12.908 -19.794   5.428  1.00 24.02           H  
ATOM    736 2HH2 ARG A  44      12.643 -21.393   6.088  1.00 24.02           H  
ATOM    737  N   GLN A  45      18.098 -16.207  12.373  1.00 23.90           N  
ATOM    738  CA  GLN A  45      19.184 -16.084  13.344  1.00 23.90           C  
ATOM    739  C   GLN A  45      18.622 -15.901  14.754  1.00 23.90           C  
ATOM    740  O   GLN A  45      19.081 -16.542  15.707  1.00 23.90           O  
ATOM    741  CB  GLN A  45      20.057 -14.862  13.004  1.00 23.90           C  
ATOM    742  CG  GLN A  45      20.900 -14.983  11.738  1.00 23.90           C  
ATOM    743  CD  GLN A  45      21.511 -13.625  11.301  1.00 23.90           C  
ATOM    744  OE1 GLN A  45      21.060 -12.543  11.736  1.00 23.90           O  
ATOM    745  NE2 GLN A  45      22.528 -13.683  10.443  1.00 23.90           N  
ATOM    746  H   GLN A  45      18.007 -15.523  11.620  1.00 23.90           H  
ATOM    747  HA  GLN A  45      19.784 -16.992  13.321  1.00 23.90           H  
ATOM    748 1HB  GLN A  45      19.422 -13.990  12.892  1.00 23.90           H  
ATOM    749 2HB  GLN A  45      20.728 -14.662  13.838  1.00 23.90           H  
ATOM    750 1HG  GLN A  45      21.718 -15.673  11.934  1.00 23.90           H  
ATOM    751 2HG  GLN A  45      20.287 -15.364  10.936  1.00 23.90           H  
ATOM    752 1HE2 GLN A  45      22.965 -12.843  10.121  1.00 23.90           H  
ATOM    753 2HE2 GLN A  45      22.857 -14.572  10.119  1.00 23.90           H  
ATOM    754  N   GLU A  46      17.590 -15.061  14.887  1.00 21.24           N  
ATOM    755  CA  GLU A  46      17.022 -14.812  16.208  1.00 21.24           C  
ATOM    756  C   GLU A  46      16.266 -16.027  16.737  1.00 21.24           C  
ATOM    757  O   GLU A  46      16.339 -16.350  17.932  1.00 21.24           O  
ATOM    758  CB  GLU A  46      16.106 -13.588  16.173  1.00 21.24           C  
ATOM    759  CG  GLU A  46      16.829 -12.236  15.947  1.00 21.24           C  
ATOM    760  CD  GLU A  46      17.818 -11.871  17.047  1.00 21.24           C  
ATOM    761  OE1 GLU A  46      17.452 -11.926  18.196  1.00 21.24           O  
ATOM    762  OE2 GLU A  46      18.951 -11.535  16.730  1.00 21.24           O  
ATOM    763  H   GLU A  46      17.235 -14.561  14.067  1.00 21.24           H  
ATOM    764  HA  GLU A  46      17.838 -14.604  16.894  1.00 21.24           H  
ATOM    765 1HB  GLU A  46      15.380 -13.711  15.364  1.00 21.24           H  
ATOM    766 2HB  GLU A  46      15.548 -13.523  17.106  1.00 21.24           H  
ATOM    767 1HG  GLU A  46      17.366 -12.294  14.999  1.00 21.24           H  
ATOM    768 2HG  GLU A  46      16.082 -11.450  15.858  1.00 21.24           H  
ATOM    769  N   ARG A  47      15.566 -16.728  15.847  1.00 16.79           N  
ATOM    770  CA  ARG A  47      14.816 -17.904  16.247  1.00 16.79           C  
ATOM    771  C   ARG A  47      15.767 -18.996  16.700  1.00 16.79           C  
ATOM    772  O   ARG A  47      15.527 -19.649  17.716  1.00 16.79           O  
ATOM    773  CB  ARG A  47      13.936 -18.364  15.101  1.00 16.79           C  
ATOM    774  CG  ARG A  47      12.756 -17.420  14.824  1.00 16.79           C  
ATOM    775  CD  ARG A  47      12.032 -17.748  13.567  1.00 16.79           C  
ATOM    776  NE  ARG A  47      10.940 -16.805  13.323  1.00 16.79           N  
ATOM    777  CZ  ARG A  47      10.343 -16.600  12.129  1.00 16.79           C  
ATOM    778  NH1 ARG A  47      10.732 -17.271  11.069  1.00 16.79           N  
ATOM    779  NH2 ARG A  47       9.367 -15.715  12.025  1.00 16.79           N  
ATOM    780  H   ARG A  47      15.526 -16.418  14.875  1.00 16.79           H  
ATOM    781  HA  ARG A  47      14.171 -17.634  17.083  1.00 16.79           H  
ATOM    782 1HB  ARG A  47      14.533 -18.428  14.192  1.00 16.79           H  
ATOM    783 2HB  ARG A  47      13.541 -19.356  15.311  1.00 16.79           H  
ATOM    784 1HG  ARG A  47      12.044 -17.500  15.644  1.00 16.79           H  
ATOM    785 2HG  ARG A  47      13.111 -16.395  14.764  1.00 16.79           H  
ATOM    786 1HD  ARG A  47      12.727 -17.689  12.727  1.00 16.79           H  
ATOM    787 2HD  ARG A  47      11.613 -18.751  13.630  1.00 16.79           H  
ATOM    788  HE  ARG A  47      10.609 -16.263  14.110  1.00 16.79           H  
ATOM    789 1HH1 ARG A  47      11.479 -17.943  11.143  1.00 16.79           H  
ATOM    790 2HH1 ARG A  47      10.287 -17.103  10.174  1.00 16.79           H  
ATOM    791 1HH2 ARG A  47       9.069 -15.191  12.835  1.00 16.79           H  
ATOM    792 2HH2 ARG A  47       8.925 -15.554  11.129  1.00 16.79           H  
ATOM    793  N   ASP A  48      16.901 -19.144  16.009  1.00 11.85           N  
ATOM    794  CA  ASP A  48      17.855 -20.167  16.397  1.00 11.85           C  
ATOM    795  C   ASP A  48      18.442 -19.838  17.760  1.00 11.85           C  
ATOM    796  O   ASP A  48      18.549 -20.720  18.613  1.00 11.85           O  
ATOM    797  CB  ASP A  48      18.975 -20.299  15.368  1.00 11.85           C  
ATOM    798  CG  ASP A  48      19.887 -21.497  15.638  1.00 11.85           C  
ATOM    799  OD1 ASP A  48      19.420 -22.608  15.536  1.00 11.85           O  
ATOM    800  OD2 ASP A  48      21.043 -21.296  15.951  1.00 11.85           O  
ATOM    801  H   ASP A  48      17.080 -18.587  15.173  1.00 11.85           H  
ATOM    802  HA  ASP A  48      17.336 -21.120  16.465  1.00 11.85           H  
ATOM    803 1HB  ASP A  48      18.541 -20.395  14.372  1.00 11.85           H  
ATOM    804 2HB  ASP A  48      19.573 -19.382  15.370  1.00 11.85           H  
ATOM    805  N   LYS A  49      18.810 -18.571  17.988  1.00  7.97           N  
ATOM    806  CA  LYS A  49      19.361 -18.205  19.287  1.00  7.97           C  
ATOM    807  C   LYS A  49      18.337 -18.434  20.392  1.00  7.97           C  
ATOM    808  O   LYS A  49      18.684 -18.868  21.487  1.00  7.97           O  
ATOM    809  CB  LYS A  49      19.835 -16.757  19.294  1.00  7.97           C  
ATOM    810  CG  LYS A  49      21.105 -16.507  18.482  1.00  7.97           C  
ATOM    811  CD  LYS A  49      21.604 -15.086  18.685  1.00  7.97           C  
ATOM    812  CE  LYS A  49      20.664 -14.099  18.016  1.00  7.97           C  
ATOM    813  NZ  LYS A  49      21.134 -12.688  18.123  1.00  7.97           N  
ATOM    814  H   LYS A  49      18.730 -17.867  17.252  1.00  7.97           H  
ATOM    815  HA  LYS A  49      20.220 -18.843  19.487  1.00  7.97           H  
ATOM    816 1HB  LYS A  49      19.045 -16.120  18.883  1.00  7.97           H  
ATOM    817 2HB  LYS A  49      20.015 -16.439  20.320  1.00  7.97           H  
ATOM    818 1HG  LYS A  49      21.878 -17.212  18.794  1.00  7.97           H  
ATOM    819 2HG  LYS A  49      20.900 -16.669  17.427  1.00  7.97           H  
ATOM    820 1HD  LYS A  49      21.658 -14.862  19.751  1.00  7.97           H  
ATOM    821 2HD  LYS A  49      22.597 -14.979  18.253  1.00  7.97           H  
ATOM    822 1HE  LYS A  49      20.567 -14.360  16.961  1.00  7.97           H  
ATOM    823 2HE  LYS A  49      19.681 -14.174  18.486  1.00  7.97           H  
ATOM    824 1HZ  LYS A  49      20.430 -12.102  17.646  1.00  7.97           H  
ATOM    825 2HZ  LYS A  49      21.201 -12.417  19.089  1.00  7.97           H  
ATOM    826 3HZ  LYS A  49      22.026 -12.583  17.677  1.00  7.97           H  
ATOM    827  N   SER A  50      17.058 -18.184  20.112  1.00  5.68           N  
ATOM    828  CA  SER A  50      16.043 -18.426  21.125  1.00  5.68           C  
ATOM    829  C   SER A  50      15.990 -19.923  21.456  1.00  5.68           C  
ATOM    830  O   SER A  50      15.983 -20.313  22.624  1.00  5.68           O  
ATOM    831  CB  SER A  50      14.694 -17.940  20.629  1.00  5.68           C  
ATOM    832  OG  SER A  50      14.693 -16.543  20.458  1.00  5.68           O  
ATOM    833  H   SER A  50      16.791 -17.794  19.207  1.00  5.68           H  
ATOM    834  HA  SER A  50      16.313 -17.877  22.027  1.00  5.68           H  
ATOM    835 1HB  SER A  50      14.459 -18.422  19.684  1.00  5.68           H  
ATOM    836 2HB  SER A  50      13.923 -18.225  21.341  1.00  5.68           H  
ATOM    837  HG  SER A  50      15.330 -16.362  19.735  1.00  5.68           H  
ATOM    838  N   ILE A  51      16.057 -20.768  20.427  1.00  4.69           N  
ATOM    839  CA  ILE A  51      16.035 -22.223  20.584  1.00  4.69           C  
ATOM    840  C   ILE A  51      17.225 -22.716  21.401  1.00  4.69           C  
ATOM    841  O   ILE A  51      17.075 -23.557  22.292  1.00  4.69           O  
ATOM    842  CB  ILE A  51      15.980 -22.918  19.215  1.00  4.69           C  
ATOM    843  CG1 ILE A  51      14.606 -22.655  18.568  1.00  4.69           C  
ATOM    844  CG2 ILE A  51      16.249 -24.404  19.362  1.00  4.69           C  
ATOM    845  CD1 ILE A  51      14.535 -23.026  17.106  1.00  4.69           C  
ATOM    846  H   ILE A  51      16.078 -20.383  19.481  1.00  4.69           H  
ATOM    847  HA  ILE A  51      15.128 -22.491  21.125  1.00  4.69           H  
ATOM    848  HB  ILE A  51      16.733 -22.486  18.562  1.00  4.69           H  
ATOM    849 1HG1 ILE A  51      13.854 -23.233  19.104  1.00  4.69           H  
ATOM    850 2HG1 ILE A  51      14.366 -21.601  18.671  1.00  4.69           H  
ATOM    851 1HG2 ILE A  51      16.216 -24.874  18.380  1.00  4.69           H  
ATOM    852 2HG2 ILE A  51      17.235 -24.549  19.800  1.00  4.69           H  
ATOM    853 3HG2 ILE A  51      15.493 -24.850  20.008  1.00  4.69           H  
ATOM    854 1HD1 ILE A  51      13.537 -22.813  16.723  1.00  4.69           H  
ATOM    855 2HD1 ILE A  51      15.267 -22.439  16.553  1.00  4.69           H  
ATOM    856 3HD1 ILE A  51      14.753 -24.085  16.985  1.00  4.69           H  
ATOM    857  N   GLN A  52      18.401 -22.154  21.144  1.00  4.73           N  
ATOM    858  CA  GLN A  52      19.617 -22.523  21.864  1.00  4.73           C  
ATOM    859  C   GLN A  52      19.525 -22.281  23.377  1.00  4.73           C  
ATOM    860  O   GLN A  52      20.328 -22.828  24.135  1.00  4.73           O  
ATOM    861  CB  GLN A  52      20.832 -21.740  21.346  1.00  4.73           C  
ATOM    862  CG  GLN A  52      21.323 -22.095  19.941  1.00  4.73           C  
ATOM    863  CD  GLN A  52      22.525 -21.231  19.540  1.00  4.73           C  
ATOM    864  OE1 GLN A  52      23.346 -20.879  20.402  1.00  4.73           O  
ATOM    865  NE2 GLN A  52      22.646 -20.882  18.264  1.00  4.73           N  
ATOM    866  H   GLN A  52      18.460 -21.471  20.387  1.00  4.73           H  
ATOM    867  HA  GLN A  52      19.792 -23.587  21.706  1.00  4.73           H  
ATOM    868 1HB  GLN A  52      20.588 -20.678  21.348  1.00  4.73           H  
ATOM    869 2HB  GLN A  52      21.663 -21.877  22.033  1.00  4.73           H  
ATOM    870 1HG  GLN A  52      21.633 -23.137  19.928  1.00  4.73           H  
ATOM    871 2HG  GLN A  52      20.530 -21.941  19.220  1.00  4.73           H  
ATOM    872 1HE2 GLN A  52      23.413 -20.323  17.970  1.00  4.73           H  
ATOM    873 2HE2 GLN A  52      21.960 -21.178  17.551  1.00  4.73           H  
ATOM    874  N   LEU A  53      18.602 -21.422  23.816  1.00  5.82           N  
ATOM    875  CA  LEU A  53      18.466 -21.099  25.225  1.00  5.82           C  
ATOM    876  C   LEU A  53      17.338 -21.858  25.941  1.00  5.82           C  
ATOM    877  O   LEU A  53      17.044 -21.550  27.100  1.00  5.82           O  
ATOM    878  CB  LEU A  53      18.261 -19.590  25.359  1.00  5.82           C  
ATOM    879  CG  LEU A  53      19.429 -18.746  24.826  1.00  5.82           C  
ATOM    880  CD1 LEU A  53      19.088 -17.274  24.944  1.00  5.82           C  
ATOM    881  CD2 LEU A  53      20.688 -19.094  25.598  1.00  5.82           C  
ATOM    882  H   LEU A  53      17.934 -20.999  23.172  1.00  5.82           H  
ATOM    883  HA  LEU A  53      19.399 -21.358  25.717  1.00  5.82           H  
ATOM    884 1HB  LEU A  53      17.367 -19.315  24.793  1.00  5.82           H  
ATOM    885 2HB  LEU A  53      18.105 -19.343  26.406  1.00  5.82           H  
ATOM    886  HG  LEU A  53      19.587 -18.969  23.776  1.00  5.82           H  
ATOM    887 1HD1 LEU A  53      19.912 -16.678  24.554  1.00  5.82           H  
ATOM    888 2HD1 LEU A  53      18.185 -17.068  24.366  1.00  5.82           H  
ATOM    889 3HD1 LEU A  53      18.920 -17.021  25.990  1.00  5.82           H  
ATOM    890 1HD2 LEU A  53      21.521 -18.506  25.214  1.00  5.82           H  
ATOM    891 2HD2 LEU A  53      20.542 -18.873  26.655  1.00  5.82           H  
ATOM    892 3HD2 LEU A  53      20.906 -20.157  25.475  1.00  5.82           H  
ATOM    893  N   GLU A  54      16.695 -22.816  25.257  1.00  8.25           N  
ATOM    894  CA  GLU A  54      15.605 -23.578  25.871  1.00  8.25           C  
ATOM    895  C   GLU A  54      16.094 -24.416  27.055  1.00  8.25           C  
ATOM    896  O   GLU A  54      15.332 -24.665  27.990  1.00  8.25           O  
ATOM    897  OXT GLU A  54      17.136 -25.062  26.943  1.00  8.25           O  
ATOM    898  CB  GLU A  54      14.909 -24.488  24.842  1.00  8.25           C  
ATOM    899  CG  GLU A  54      13.677 -25.249  25.407  1.00  8.25           C  
ATOM    900  CD  GLU A  54      12.930 -26.113  24.385  1.00  8.25           C  
ATOM    901  OE1 GLU A  54      13.342 -26.175  23.253  1.00  8.25           O  
ATOM    902  OE2 GLU A  54      11.943 -26.705  24.757  1.00  8.25           O  
ATOM    903  H   GLU A  54      16.963 -23.023  24.292  1.00  8.25           H  
ATOM    904  HA  GLU A  54      14.867 -22.868  26.245  1.00  8.25           H  
ATOM    905 1HB  GLU A  54      14.582 -23.889  23.990  1.00  8.25           H  
ATOM    906 2HB  GLU A  54      15.621 -25.224  24.467  1.00  8.25           H  
ATOM    907 1HG  GLU A  54      14.014 -25.893  26.219  1.00  8.25           H  
ATOM    908 2HG  GLU A  54      12.984 -24.522  25.829  1.00  8.25           H  
TER     909
ENDMDL

REMARK ID 694036 MODEL 3 2025-11-15_00000138_full_19
PFRMAT TS
TARGET 2025-11-15_00000138_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.018   0.203  -0.535  1.00  3.31           N  
ATOM      2  CA  MET A   1       1.317   0.111   0.043  1.00  3.31           C  
ATOM      3  C   MET A   1       2.016   1.462   0.042  1.00  3.31           C  
ATOM      4  O   MET A   1       2.899   1.716  -0.785  1.00  3.31           O  
ATOM      5  CB  MET A   1       2.157  -0.913  -0.719  1.00  3.31           C  
ATOM      6  CG  MET A   1       1.625  -2.340  -0.677  1.00  3.31           C  
ATOM      7  SD  MET A   1       1.601  -3.021   0.998  1.00  3.31           S  
ATOM      8  CE  MET A   1       3.359  -3.204   1.313  1.00  3.31           C  
ATOM      9 1H   MET A   1      -0.044  -0.307  -1.406  1.00  3.31           H  
ATOM     10 2H   MET A   1      -0.693  -0.189   0.104  1.00  3.31           H  
ATOM     11 3H   MET A   1      -0.240   1.174  -0.709  1.00  3.31           H  
ATOM     12  HA  MET A   1       1.225  -0.211   1.080  1.00  3.31           H  
ATOM     13 1HB  MET A   1       2.229  -0.616  -1.764  1.00  3.31           H  
ATOM     14 2HB  MET A   1       3.169  -0.923  -0.313  1.00  3.31           H  
ATOM     15 1HG  MET A   1       0.611  -2.361  -1.072  1.00  3.31           H  
ATOM     16 2HG  MET A   1       2.247  -2.982  -1.301  1.00  3.31           H  
ATOM     17 1HE  MET A   1       3.509  -3.615   2.312  1.00  3.31           H  
ATOM     18 2HE  MET A   1       3.794  -3.878   0.573  1.00  3.31           H  
ATOM     19 3HE  MET A   1       3.844  -2.228   1.245  1.00  3.31           H  
ATOM     20  N   ARG A   2       1.618   2.340   0.964  1.00  2.97           N  
ATOM     21  CA  ARG A   2       2.237   3.664   1.046  1.00  2.97           C  
ATOM     22  C   ARG A   2       3.727   3.593   1.324  1.00  2.97           C  
ATOM     23  O   ARG A   2       4.174   2.822   2.176  1.00  2.97           O  
ATOM     24  CB  ARG A   2       1.587   4.533   2.111  1.00  2.97           C  
ATOM     25  CG  ARG A   2       2.203   5.925   2.192  1.00  2.97           C  
ATOM     26  CD  ARG A   2       1.502   6.840   3.093  1.00  2.97           C  
ATOM     27  NE  ARG A   2       2.247   8.082   3.223  1.00  2.97           N  
ATOM     28  CZ  ARG A   2       1.864   9.142   3.955  1.00  2.97           C  
ATOM     29  NH1 ARG A   2       0.730   9.111   4.619  1.00  2.97           N  
ATOM     30  NH2 ARG A   2       2.631  10.216   4.008  1.00  2.97           N  
ATOM     31  H   ARG A   2       0.898   2.099   1.631  1.00  2.97           H  
ATOM     32  HA  ARG A   2       2.101   4.161   0.085  1.00  2.97           H  
ATOM     33 1HB  ARG A   2       0.524   4.644   1.908  1.00  2.97           H  
ATOM     34 2HB  ARG A   2       1.696   4.065   3.089  1.00  2.97           H  
ATOM     35 1HG  ARG A   2       3.218   5.836   2.576  1.00  2.97           H  
ATOM     36 2HG  ARG A   2       2.236   6.373   1.201  1.00  2.97           H  
ATOM     37 1HD  ARG A   2       0.521   7.072   2.685  1.00  2.97           H  
ATOM     38 2HD  ARG A   2       1.392   6.397   4.073  1.00  2.97           H  
ATOM     39  HE  ARG A   2       3.138   8.141   2.731  1.00  2.97           H  
ATOM     40 1HH1 ARG A   2       0.144   8.290   4.579  1.00  2.97           H  
ATOM     41 2HH1 ARG A   2       0.445   9.909   5.168  1.00  2.97           H  
ATOM     42 1HH2 ARG A   2       3.504  10.236   3.496  1.00  2.97           H  
ATOM     43 2HH2 ARG A   2       2.347  11.014   4.557  1.00  2.97           H  
ATOM     44  N   GLN A   3       4.482   4.401   0.592  1.00  2.61           N  
ATOM     45  CA  GLN A   3       5.917   4.487   0.774  1.00  2.61           C  
ATOM     46  C   GLN A   3       6.233   5.713   1.619  1.00  2.61           C  
ATOM     47  O   GLN A   3       5.479   6.691   1.600  1.00  2.61           O  
ATOM     48  CB  GLN A   3       6.605   4.570  -0.589  1.00  2.61           C  
ATOM     49  CG  GLN A   3       6.279   3.388  -1.505  1.00  2.61           C  
ATOM     50  CD  GLN A   3       6.781   2.059  -0.966  1.00  2.61           C  
ATOM     51  OE1 GLN A   3       7.988   1.874  -0.754  1.00  2.61           O  
ATOM     52  NE2 GLN A   3       5.861   1.123  -0.738  1.00  2.61           N  
ATOM     53  H   GLN A   3       4.043   4.978  -0.109  1.00  2.61           H  
ATOM     54  HA  GLN A   3       6.266   3.602   1.304  1.00  2.61           H  
ATOM     55 1HB  GLN A   3       6.303   5.485  -1.095  1.00  2.61           H  
ATOM     56 2HB  GLN A   3       7.685   4.611  -0.450  1.00  2.61           H  
ATOM     57 1HG  GLN A   3       5.194   3.315  -1.612  1.00  2.61           H  
ATOM     58 2HG  GLN A   3       6.738   3.558  -2.478  1.00  2.61           H  
ATOM     59 1HE2 GLN A   3       6.132   0.233  -0.380  1.00  2.61           H  
ATOM     60 2HE2 GLN A   3       4.871   1.312  -0.919  1.00  2.61           H  
ATOM     61  N   PHE A   4       7.347   5.665   2.343  1.00  2.26           N  
ATOM     62  CA  PHE A   4       7.761   6.786   3.178  1.00  2.26           C  
ATOM     63  C   PHE A   4       9.223   7.142   2.937  1.00  2.26           C  
ATOM     64  O   PHE A   4      10.045   6.264   2.669  1.00  2.26           O  
ATOM     65  CB  PHE A   4       7.564   6.418   4.649  1.00  2.26           C  
ATOM     66  CG  PHE A   4       6.129   6.086   5.016  1.00  2.26           C  
ATOM     67  CD1 PHE A   4       5.645   4.792   4.847  1.00  2.26           C  
ATOM     68  CD2 PHE A   4       5.276   7.041   5.539  1.00  2.26           C  
ATOM     69  CE1 PHE A   4       4.354   4.466   5.183  1.00  2.26           C  
ATOM     70  CE2 PHE A   4       3.981   6.713   5.882  1.00  2.26           C  
ATOM     71  CZ  PHE A   4       3.522   5.421   5.703  1.00  2.26           C  
ATOM     72  H   PHE A   4       7.916   4.831   2.316  1.00  2.26           H  
ATOM     73  HA  PHE A   4       7.148   7.655   2.935  1.00  2.26           H  
ATOM     74 1HB  PHE A   4       8.188   5.559   4.895  1.00  2.26           H  
ATOM     75 2HB  PHE A   4       7.895   7.247   5.275  1.00  2.26           H  
ATOM     76  HD1 PHE A   4       6.303   4.025   4.437  1.00  2.26           H  
ATOM     77  HD2 PHE A   4       5.638   8.059   5.682  1.00  2.26           H  
ATOM     78  HE1 PHE A   4       3.995   3.446   5.033  1.00  2.26           H  
ATOM     79  HE2 PHE A   4       3.318   7.472   6.295  1.00  2.26           H  
ATOM     80  HZ  PHE A   4       2.500   5.163   5.973  1.00  2.26           H  
ATOM     81  N   ASN A   5       9.552   8.421   3.072  1.00  1.98           N  
ATOM     82  CA  ASN A   5      10.933   8.875   2.947  1.00  1.98           C  
ATOM     83  C   ASN A   5      11.604   8.965   4.309  1.00  1.98           C  
ATOM     84  O   ASN A   5      11.218   9.785   5.143  1.00  1.98           O  
ATOM     85  CB  ASN A   5      11.004  10.208   2.234  1.00  1.98           C  
ATOM     86  CG  ASN A   5      10.531  10.131   0.803  1.00  1.98           C  
ATOM     87  OD1 ASN A   5      10.948   9.253   0.040  1.00  1.98           O  
ATOM     88  ND2 ASN A   5       9.666  11.040   0.425  1.00  1.98           N  
ATOM     89  H   ASN A   5       8.830   9.097   3.276  1.00  1.98           H  
ATOM     90  HA  ASN A   5      11.489   8.141   2.363  1.00  1.98           H  
ATOM     91 1HB  ASN A   5      10.396  10.939   2.768  1.00  1.98           H  
ATOM     92 2HB  ASN A   5      12.033  10.568   2.246  1.00  1.98           H  
ATOM     93 1HD2 ASN A   5       9.318  11.041  -0.514  1.00  1.98           H  
ATOM     94 2HD2 ASN A   5       9.355  11.737   1.072  1.00  1.98           H  
ATOM     95  N   VAL A   6      12.583   8.101   4.544  1.00  1.76           N  
ATOM     96  CA  VAL A   6      13.265   8.055   5.830  1.00  1.76           C  
ATOM     97  C   VAL A   6      14.754   8.298   5.681  1.00  1.76           C  
ATOM     98  O   VAL A   6      15.427   7.617   4.907  1.00  1.76           O  
ATOM     99  CB  VAL A   6      13.052   6.683   6.494  1.00  1.76           C  
ATOM    100  CG1 VAL A   6      13.808   6.618   7.826  1.00  1.76           C  
ATOM    101  CG2 VAL A   6      11.547   6.451   6.690  1.00  1.76           C  
ATOM    102  H   VAL A   6      12.849   7.453   3.815  1.00  1.76           H  
ATOM    103  HA  VAL A   6      12.849   8.827   6.477  1.00  1.76           H  
ATOM    104  HB  VAL A   6      13.461   5.903   5.852  1.00  1.76           H  
ATOM    105 1HG1 VAL A   6      13.661   5.640   8.281  1.00  1.76           H  
ATOM    106 2HG1 VAL A   6      14.874   6.775   7.655  1.00  1.76           H  
ATOM    107 3HG1 VAL A   6      13.434   7.390   8.496  1.00  1.76           H  
ATOM    108 1HG2 VAL A   6      11.386   5.478   7.151  1.00  1.76           H  
ATOM    109 2HG2 VAL A   6      11.141   7.231   7.335  1.00  1.76           H  
ATOM    110 3HG2 VAL A   6      11.039   6.478   5.725  1.00  1.76           H  
ATOM    111  N   TYR A   7      15.275   9.269   6.418  1.00  1.60           N  
ATOM    112  CA  TYR A   7      16.705   9.514   6.367  1.00  1.60           C  
ATOM    113  C   TYR A   7      17.456   8.507   7.195  1.00  1.60           C  
ATOM    114  O   TYR A   7      17.133   8.295   8.365  1.00  1.60           O  
ATOM    115  CB  TYR A   7      17.088  10.899   6.878  1.00  1.60           C  
ATOM    116  CG  TYR A   7      18.611  11.068   6.911  1.00  1.60           C  
ATOM    117  CD1 TYR A   7      19.317  11.337   5.750  1.00  1.60           C  
ATOM    118  CD2 TYR A   7      19.299  10.912   8.118  1.00  1.60           C  
ATOM    119  CE1 TYR A   7      20.696  11.459   5.794  1.00  1.60           C  
ATOM    120  CE2 TYR A   7      20.674  11.032   8.158  1.00  1.60           C  
ATOM    121  CZ  TYR A   7      21.372  11.305   7.003  1.00  1.60           C  
ATOM    122  OH  TYR A   7      22.745  11.428   7.038  1.00  1.60           O  
ATOM    123  H   TYR A   7      14.682   9.819   7.024  1.00  1.60           H  
ATOM    124  HA  TYR A   7      17.039   9.411   5.335  1.00  1.60           H  
ATOM    125 1HB  TYR A   7      16.666  11.669   6.231  1.00  1.60           H  
ATOM    126 2HB  TYR A   7      16.700  11.048   7.884  1.00  1.60           H  
ATOM    127  HD1 TYR A   7      18.789  11.451   4.804  1.00  1.60           H  
ATOM    128  HD2 TYR A   7      18.747  10.689   9.030  1.00  1.60           H  
ATOM    129  HE1 TYR A   7      21.251  11.669   4.881  1.00  1.60           H  
ATOM    130  HE2 TYR A   7      21.207  10.906   9.100  1.00  1.60           H  
ATOM    131  HH  TYR A   7      23.067  11.616   6.153  1.00  1.60           H  
ATOM    132  N   LEU A   8      18.468   7.911   6.596  1.00  1.51           N  
ATOM    133  CA  LEU A   8      19.326   7.006   7.317  1.00  1.51           C  
ATOM    134  C   LEU A   8      20.774   7.490   7.168  1.00  1.51           C  
ATOM    135  O   LEU A   8      21.122   8.024   6.117  1.00  1.51           O  
ATOM    136  CB  LEU A   8      19.175   5.587   6.767  1.00  1.51           C  
ATOM    137  CG  LEU A   8      17.799   4.957   6.893  1.00  1.51           C  
ATOM    138  CD1 LEU A   8      17.795   3.624   6.151  1.00  1.51           C  
ATOM    139  CD2 LEU A   8      17.474   4.770   8.366  1.00  1.51           C  
ATOM    140  H   LEU A   8      18.650   8.112   5.623  1.00  1.51           H  
ATOM    141  HA  LEU A   8      19.003   6.995   8.347  1.00  1.51           H  
ATOM    142 1HB  LEU A   8      19.406   5.612   5.715  1.00  1.51           H  
ATOM    143 2HB  LEU A   8      19.899   4.934   7.264  1.00  1.51           H  
ATOM    144  HG  LEU A   8      17.049   5.605   6.433  1.00  1.51           H  
ATOM    145 1HD1 LEU A   8      16.808   3.167   6.232  1.00  1.51           H  
ATOM    146 2HD1 LEU A   8      18.033   3.794   5.100  1.00  1.51           H  
ATOM    147 3HD1 LEU A   8      18.541   2.959   6.589  1.00  1.51           H  
ATOM    148 1HD2 LEU A   8      16.486   4.319   8.465  1.00  1.51           H  
ATOM    149 2HD2 LEU A   8      18.220   4.120   8.825  1.00  1.51           H  
ATOM    150 3HD2 LEU A   8      17.480   5.739   8.866  1.00  1.51           H  
ATOM    151  N   PRO A   9      21.620   7.363   8.202  1.00  1.44           N  
ATOM    152  CA  PRO A   9      23.053   7.597   8.157  1.00  1.44           C  
ATOM    153  C   PRO A   9      23.699   6.689   7.122  1.00  1.44           C  
ATOM    154  O   PRO A   9      23.338   5.511   7.017  1.00  1.44           O  
ATOM    155  CB  PRO A   9      23.493   7.238   9.583  1.00  1.44           C  
ATOM    156  CG  PRO A   9      22.266   7.472  10.430  1.00  1.44           C  
ATOM    157  CD  PRO A   9      21.094   7.098   9.548  1.00  1.44           C  
ATOM    158  HA  PRO A   9      23.243   8.658   7.930  1.00  1.44           H  
ATOM    159 1HB  PRO A   9      23.842   6.197   9.619  1.00  1.44           H  
ATOM    160 2HB  PRO A   9      24.340   7.871   9.882  1.00  1.44           H  
ATOM    161 1HG  PRO A   9      22.316   6.861  11.347  1.00  1.44           H  
ATOM    162 2HG  PRO A   9      22.229   8.523  10.752  1.00  1.44           H  
ATOM    163 1HD  PRO A   9      20.801   6.054   9.652  1.00  1.44           H  
ATOM    164 2HD  PRO A   9      20.284   7.799   9.804  1.00  1.44           H  
ATOM    165  N   GLY A  10      24.724   7.190   6.434  1.00  1.39           N  
ATOM    166  CA  GLY A  10      25.417   6.397   5.415  1.00  1.39           C  
ATOM    167  C   GLY A  10      25.965   5.076   5.950  1.00  1.39           C  
ATOM    168  O   GLY A  10      25.966   4.064   5.247  1.00  1.39           O  
ATOM    169  H   GLY A  10      24.995   8.153   6.577  1.00  1.39           H  
ATOM    170 1HA  GLY A  10      24.740   6.201   4.588  1.00  1.39           H  
ATOM    171 2HA  GLY A  10      26.239   6.986   5.008  1.00  1.39           H  
ATOM    172  N   ASP A  11      26.396   5.061   7.210  1.00  1.35           N  
ATOM    173  CA  ASP A  11      26.929   3.836   7.798  1.00  1.35           C  
ATOM    174  C   ASP A  11      25.881   2.728   7.846  1.00  1.35           C  
ATOM    175  O   ASP A  11      26.202   1.549   7.668  1.00  1.35           O  
ATOM    176  CB  ASP A  11      27.433   4.093   9.214  1.00  1.35           C  
ATOM    177  CG  ASP A  11      28.715   4.921   9.263  1.00  1.35           C  
ATOM    178  OD1 ASP A  11      29.350   5.086   8.246  1.00  1.35           O  
ATOM    179  OD2 ASP A  11      29.042   5.390  10.325  1.00  1.35           O  
ATOM    180  H   ASP A  11      26.365   5.911   7.752  1.00  1.35           H  
ATOM    181  HA  ASP A  11      27.761   3.492   7.184  1.00  1.35           H  
ATOM    182 1HB  ASP A  11      26.659   4.609   9.783  1.00  1.35           H  
ATOM    183 2HB  ASP A  11      27.613   3.138   9.709  1.00  1.35           H  
ATOM    184  N   LEU A  12      24.624   3.097   8.093  1.00  1.29           N  
ATOM    185  CA  LEU A  12      23.596   2.086   8.225  1.00  1.29           C  
ATOM    186  C   LEU A  12      23.116   1.710   6.852  1.00  1.29           C  
ATOM    187  O   LEU A  12      22.799   0.556   6.589  1.00  1.29           O  
ATOM    188  CB  LEU A  12      22.447   2.577   9.099  1.00  1.29           C  
ATOM    189  CG  LEU A  12      22.848   2.871  10.547  1.00  1.29           C  
ATOM    190  CD1 LEU A  12      21.640   3.368  11.324  1.00  1.29           C  
ATOM    191  CD2 LEU A  12      23.444   1.616  11.159  1.00  1.29           C  
ATOM    192  H   LEU A  12      24.371   4.078   8.149  1.00  1.29           H  
ATOM    193  HA  LEU A  12      24.029   1.203   8.694  1.00  1.29           H  
ATOM    194 1HB  LEU A  12      22.051   3.500   8.664  1.00  1.29           H  
ATOM    195 2HB  LEU A  12      21.659   1.826   9.105  1.00  1.29           H  
ATOM    196  HG  LEU A  12      23.597   3.663  10.559  1.00  1.29           H  
ATOM    197 1HD1 LEU A  12      21.934   3.590  12.350  1.00  1.29           H  
ATOM    198 2HD1 LEU A  12      21.254   4.257  10.865  1.00  1.29           H  
ATOM    199 3HD1 LEU A  12      20.868   2.599  11.327  1.00  1.29           H  
ATOM    200 1HD2 LEU A  12      23.748   1.816  12.185  1.00  1.29           H  
ATOM    201 2HD2 LEU A  12      22.707   0.813  11.151  1.00  1.29           H  
ATOM    202 3HD2 LEU A  12      24.316   1.307  10.578  1.00  1.29           H  
ATOM    203  N   ILE A  13      23.117   2.670   5.935  1.00  1.23           N  
ATOM    204  CA  ILE A  13      22.688   2.353   4.585  1.00  1.23           C  
ATOM    205  C   ILE A  13      23.636   1.316   4.024  1.00  1.23           C  
ATOM    206  O   ILE A  13      23.209   0.317   3.443  1.00  1.23           O  
ATOM    207  CB  ILE A  13      22.682   3.592   3.694  1.00  1.23           C  
ATOM    208  CG1 ILE A  13      21.583   4.538   4.166  1.00  1.23           C  
ATOM    209  CG2 ILE A  13      22.487   3.188   2.258  1.00  1.23           C  
ATOM    210  CD1 ILE A  13      21.656   5.909   3.567  1.00  1.23           C  
ATOM    211  H   ILE A  13      23.382   3.623   6.188  1.00  1.23           H  
ATOM    212  HA  ILE A  13      21.684   1.934   4.618  1.00  1.23           H  
ATOM    213  HB  ILE A  13      23.629   4.114   3.797  1.00  1.23           H  
ATOM    214 1HG1 ILE A  13      20.617   4.102   3.918  1.00  1.23           H  
ATOM    215 2HG1 ILE A  13      21.653   4.636   5.250  1.00  1.23           H  
ATOM    216 1HG2 ILE A  13      22.490   4.076   1.630  1.00  1.23           H  
ATOM    217 2HG2 ILE A  13      23.298   2.527   1.962  1.00  1.23           H  
ATOM    218 3HG2 ILE A  13      21.534   2.668   2.154  1.00  1.23           H  
ATOM    219 1HD1 ILE A  13      20.845   6.520   3.955  1.00  1.23           H  
ATOM    220 2HD1 ILE A  13      22.599   6.371   3.828  1.00  1.23           H  
ATOM    221 3HD1 ILE A  13      21.572   5.841   2.486  1.00  1.23           H  
ATOM    222  N   ARG A  14      24.933   1.540   4.224  1.00  1.16           N  
ATOM    223  CA  ARG A  14      25.935   0.595   3.782  1.00  1.16           C  
ATOM    224  C   ARG A  14      25.711  -0.792   4.383  1.00  1.16           C  
ATOM    225  O   ARG A  14      25.704  -1.788   3.654  1.00  1.16           O  
ATOM    226  CB  ARG A  14      27.322   1.089   4.140  1.00  1.16           C  
ATOM    227  CG  ARG A  14      28.399   0.154   3.739  1.00  1.16           C  
ATOM    228  CD  ARG A  14      29.757   0.674   3.980  1.00  1.16           C  
ATOM    229  NE  ARG A  14      30.754  -0.337   3.648  1.00  1.16           N  
ATOM    230  CZ  ARG A  14      32.088  -0.174   3.735  1.00  1.16           C  
ATOM    231  NH1 ARG A  14      32.597   0.972   4.141  1.00  1.16           N  
ATOM    232  NH2 ARG A  14      32.885  -1.175   3.409  1.00  1.16           N  
ATOM    233  H   ARG A  14      25.232   2.395   4.695  1.00  1.16           H  
ATOM    234  HA  ARG A  14      25.871   0.515   2.698  1.00  1.16           H  
ATOM    235 1HB  ARG A  14      27.502   2.052   3.664  1.00  1.16           H  
ATOM    236 2HB  ARG A  14      27.387   1.241   5.219  1.00  1.16           H  
ATOM    237 1HG  ARG A  14      28.291  -0.733   4.338  1.00  1.16           H  
ATOM    238 2HG  ARG A  14      28.301  -0.104   2.684  1.00  1.16           H  
ATOM    239 1HD  ARG A  14      29.934   1.550   3.360  1.00  1.16           H  
ATOM    240 2HD  ARG A  14      29.868   0.937   5.032  1.00  1.16           H  
ATOM    241  HE  ARG A  14      30.403  -1.251   3.330  1.00  1.16           H  
ATOM    242 1HH1 ARG A  14      31.985   1.737   4.391  1.00  1.16           H  
ATOM    243 2HH1 ARG A  14      33.598   1.086   4.204  1.00  1.16           H  
ATOM    244 1HH2 ARG A  14      32.483  -2.054   3.098  1.00  1.16           H  
ATOM    245 2HH2 ARG A  14      33.884  -1.067   3.469  1.00  1.16           H  
ATOM    246  N   GLN A  15      25.483  -0.874   5.702  1.00  1.10           N  
ATOM    247  CA  GLN A  15      25.267  -2.184   6.311  1.00  1.10           C  
ATOM    248  C   GLN A  15      24.017  -2.862   5.750  1.00  1.10           C  
ATOM    249  O   GLN A  15      24.051  -4.053   5.426  1.00  1.10           O  
ATOM    250  CB  GLN A  15      25.130  -2.051   7.830  1.00  1.10           C  
ATOM    251  CG  GLN A  15      26.402  -1.681   8.551  1.00  1.10           C  
ATOM    252  CD  GLN A  15      26.176  -1.456  10.037  1.00  1.10           C  
ATOM    253  OE1 GLN A  15      25.045  -1.272  10.497  1.00  1.10           O  
ATOM    254  NE2 GLN A  15      27.261  -1.464  10.802  1.00  1.10           N  
ATOM    255  H   GLN A  15      25.500  -0.036   6.289  1.00  1.10           H  
ATOM    256  HA  GLN A  15      26.125  -2.814   6.085  1.00  1.10           H  
ATOM    257 1HB  GLN A  15      24.388  -1.281   8.052  1.00  1.10           H  
ATOM    258 2HB  GLN A  15      24.762  -2.985   8.244  1.00  1.10           H  
ATOM    259 1HG  GLN A  15      27.117  -2.493   8.435  1.00  1.10           H  
ATOM    260 2HG  GLN A  15      26.803  -0.772   8.117  1.00  1.10           H  
ATOM    261 1HE2 GLN A  15      27.179  -1.318  11.788  1.00  1.10           H  
ATOM    262 2HE2 GLN A  15      28.160  -1.612  10.390  1.00  1.10           H  
ATOM    263  N   VAL A  16      22.942  -2.093   5.553  1.00  1.04           N  
ATOM    264  CA  VAL A  16      21.709  -2.640   5.004  1.00  1.04           C  
ATOM    265  C   VAL A  16      21.946  -3.172   3.607  1.00  1.04           C  
ATOM    266  O   VAL A  16      21.510  -4.278   3.283  1.00  1.04           O  
ATOM    267  CB  VAL A  16      20.590  -1.575   4.982  1.00  1.04           C  
ATOM    268  CG1 VAL A  16      19.382  -2.084   4.185  1.00  1.04           C  
ATOM    269  CG2 VAL A  16      20.132  -1.277   6.411  1.00  1.04           C  
ATOM    270  H   VAL A  16      22.971  -1.110   5.821  1.00  1.04           H  
ATOM    271  HA  VAL A  16      21.385  -3.462   5.640  1.00  1.04           H  
ATOM    272  HB  VAL A  16      20.973  -0.671   4.504  1.00  1.04           H  
ATOM    273 1HG1 VAL A  16      18.610  -1.319   4.171  1.00  1.04           H  
ATOM    274 2HG1 VAL A  16      19.687  -2.311   3.169  1.00  1.04           H  
ATOM    275 3HG1 VAL A  16      18.990  -2.972   4.656  1.00  1.04           H  
ATOM    276 1HG2 VAL A  16      19.349  -0.521   6.389  1.00  1.04           H  
ATOM    277 2HG2 VAL A  16      19.746  -2.191   6.861  1.00  1.04           H  
ATOM    278 3HG2 VAL A  16      20.963  -0.916   6.999  1.00  1.04           H  
ATOM    279  N   LYS A  17      22.665  -2.412   2.782  1.00  1.02           N  
ATOM    280  CA  LYS A  17      22.965  -2.872   1.441  1.00  1.02           C  
ATOM    281  C   LYS A  17      23.814  -4.134   1.452  1.00  1.02           C  
ATOM    282  O   LYS A  17      23.547  -5.064   0.687  1.00  1.02           O  
ATOM    283  CB  LYS A  17      23.658  -1.773   0.630  1.00  1.02           C  
ATOM    284  CG  LYS A  17      22.765  -0.595   0.194  1.00  1.02           C  
ATOM    285  CD  LYS A  17      23.558   0.447  -0.563  1.00  1.02           C  
ATOM    286  CE  LYS A  17      22.653   1.547  -1.107  1.00  1.02           C  
ATOM    287  NZ  LYS A  17      23.433   2.612  -1.804  1.00  1.02           N  
ATOM    288  H   LYS A  17      22.998  -1.498   3.090  1.00  1.02           H  
ATOM    289  HA  LYS A  17      22.038  -3.127   0.957  1.00  1.02           H  
ATOM    290 1HB  LYS A  17      24.473  -1.359   1.230  1.00  1.02           H  
ATOM    291 2HB  LYS A  17      24.103  -2.209  -0.263  1.00  1.02           H  
ATOM    292 1HG  LYS A  17      21.999  -0.945  -0.467  1.00  1.02           H  
ATOM    293 2HG  LYS A  17      22.295  -0.141   1.067  1.00  1.02           H  
ATOM    294 1HD  LYS A  17      24.294   0.892   0.110  1.00  1.02           H  
ATOM    295 2HD  LYS A  17      24.085  -0.025  -1.390  1.00  1.02           H  
ATOM    296 1HE  LYS A  17      21.950   1.107  -1.812  1.00  1.02           H  
ATOM    297 2HE  LYS A  17      22.095   1.990  -0.293  1.00  1.02           H  
ATOM    298 1HZ  LYS A  17      22.803   3.319  -2.155  1.00  1.02           H  
ATOM    299 2HZ  LYS A  17      24.082   3.034  -1.154  1.00  1.02           H  
ATOM    300 3HZ  LYS A  17      23.945   2.206  -2.574  1.00  1.02           H  
ATOM    301  N   HIS A  18      24.782  -4.238   2.364  1.00  1.09           N  
ATOM    302  CA  HIS A  18      25.583  -5.453   2.372  1.00  1.09           C  
ATOM    303  C   HIS A  18      24.729  -6.659   2.741  1.00  1.09           C  
ATOM    304  O   HIS A  18      24.823  -7.711   2.103  1.00  1.09           O  
ATOM    305  CB  HIS A  18      26.756  -5.369   3.360  1.00  1.09           C  
ATOM    306  CG  HIS A  18      27.906  -4.495   2.941  1.00  1.09           C  
ATOM    307  ND1 HIS A  18      28.587  -4.678   1.756  1.00  1.09           N  
ATOM    308  CD2 HIS A  18      28.525  -3.481   3.578  1.00  1.09           C  
ATOM    309  CE1 HIS A  18      29.569  -3.798   1.672  1.00  1.09           C  
ATOM    310  NE2 HIS A  18      29.569  -3.059   2.770  1.00  1.09           N  
ATOM    311  H   HIS A  18      24.988  -3.465   2.998  1.00  1.09           H  
ATOM    312  HA  HIS A  18      25.990  -5.628   1.378  1.00  1.09           H  
ATOM    313 1HB  HIS A  18      26.382  -4.987   4.315  1.00  1.09           H  
ATOM    314 2HB  HIS A  18      27.139  -6.373   3.545  1.00  1.09           H  
ATOM    315  HD1 HIS A  18      28.395  -5.378   1.068  1.00  1.09           H  
ATOM    316  HD2 HIS A  18      28.346  -3.014   4.543  1.00  1.09           H  
ATOM    317  HE1 HIS A  18      30.223  -3.783   0.800  1.00  1.09           H  
ATOM    318  N   PHE A  19      23.851  -6.504   3.733  1.00  1.26           N  
ATOM    319  CA  PHE A  19      23.032  -7.633   4.141  1.00  1.26           C  
ATOM    320  C   PHE A  19      22.000  -7.979   3.075  1.00  1.26           C  
ATOM    321  O   PHE A  19      21.728  -9.156   2.815  1.00  1.26           O  
ATOM    322  CB  PHE A  19      22.332  -7.341   5.464  1.00  1.26           C  
ATOM    323  CG  PHE A  19      23.233  -7.364   6.663  1.00  1.26           C  
ATOM    324  CD1 PHE A  19      23.413  -6.222   7.429  1.00  1.26           C  
ATOM    325  CD2 PHE A  19      23.913  -8.516   7.023  1.00  1.26           C  
ATOM    326  CE1 PHE A  19      24.249  -6.226   8.529  1.00  1.26           C  
ATOM    327  CE2 PHE A  19      24.751  -8.528   8.124  1.00  1.26           C  
ATOM    328  CZ  PHE A  19      24.919  -7.380   8.879  1.00  1.26           C  
ATOM    329  H   PHE A  19      23.787  -5.611   4.228  1.00  1.26           H  
ATOM    330  HA  PHE A  19      23.685  -8.495   4.280  1.00  1.26           H  
ATOM    331 1HB  PHE A  19      21.902  -6.343   5.401  1.00  1.26           H  
ATOM    332 2HB  PHE A  19      21.519  -8.048   5.622  1.00  1.26           H  
ATOM    333  HD1 PHE A  19      22.883  -5.312   7.154  1.00  1.26           H  
ATOM    334  HD2 PHE A  19      23.784  -9.419   6.425  1.00  1.26           H  
ATOM    335  HE1 PHE A  19      24.378  -5.317   9.118  1.00  1.26           H  
ATOM    336  HE2 PHE A  19      25.281  -9.441   8.396  1.00  1.26           H  
ATOM    337  HZ  PHE A  19      25.579  -7.388   9.745  1.00  1.26           H  
ATOM    338  N   ALA A  20      21.436  -6.965   2.419  1.00  1.57           N  
ATOM    339  CA  ALA A  20      20.452  -7.215   1.379  1.00  1.57           C  
ATOM    340  C   ALA A  20      21.074  -8.032   0.258  1.00  1.57           C  
ATOM    341  O   ALA A  20      20.478  -8.988  -0.246  1.00  1.57           O  
ATOM    342  CB  ALA A  20      19.926  -5.900   0.843  1.00  1.57           C  
ATOM    343  H   ALA A  20      21.671  -6.002   2.658  1.00  1.57           H  
ATOM    344  HA  ALA A  20      19.632  -7.788   1.808  1.00  1.57           H  
ATOM    345 1HB  ALA A  20      19.178  -6.088   0.077  1.00  1.57           H  
ATOM    346 2HB  ALA A  20      19.477  -5.339   1.661  1.00  1.57           H  
ATOM    347 3HB  ALA A  20      20.751  -5.330   0.419  1.00  1.57           H  
ATOM    348  N   ILE A  21      22.320  -7.715  -0.091  1.00  1.99           N  
ATOM    349  CA  ILE A  21      22.990  -8.451  -1.145  1.00  1.99           C  
ATOM    350  C   ILE A  21      23.289  -9.883  -0.718  1.00  1.99           C  
ATOM    351  O   ILE A  21      22.941 -10.828  -1.429  1.00  1.99           O  
ATOM    352  CB  ILE A  21      24.282  -7.739  -1.554  1.00  1.99           C  
ATOM    353  CG1 ILE A  21      23.939  -6.400  -2.211  1.00  1.99           C  
ATOM    354  CG2 ILE A  21      25.090  -8.611  -2.501  1.00  1.99           C  
ATOM    355  CD1 ILE A  21      25.126  -5.486  -2.370  1.00  1.99           C  
ATOM    356  H   ILE A  21      22.792  -6.921   0.347  1.00  1.99           H  
ATOM    357  HA  ILE A  21      22.330  -8.484  -2.010  1.00  1.99           H  
ATOM    358  HB  ILE A  21      24.872  -7.525  -0.658  1.00  1.99           H  
ATOM    359 1HG1 ILE A  21      23.515  -6.590  -3.194  1.00  1.99           H  
ATOM    360 2HG1 ILE A  21      23.189  -5.895  -1.607  1.00  1.99           H  
ATOM    361 1HG2 ILE A  21      26.007  -8.094  -2.774  1.00  1.99           H  
ATOM    362 2HG2 ILE A  21      25.339  -9.551  -2.006  1.00  1.99           H  
ATOM    363 3HG2 ILE A  21      24.506  -8.816  -3.398  1.00  1.99           H  
ATOM    364 1HD1 ILE A  21      24.807  -4.556  -2.840  1.00  1.99           H  
ATOM    365 2HD1 ILE A  21      25.546  -5.269  -1.385  1.00  1.99           H  
ATOM    366 3HD1 ILE A  21      25.878  -5.968  -2.991  1.00  1.99           H  
ATOM    367  N   ASP A  22      23.862 -10.057   0.478  1.00  2.42           N  
ATOM    368  CA  ASP A  22      24.209 -11.390   0.970  1.00  2.42           C  
ATOM    369  C   ASP A  22      23.003 -12.321   1.077  1.00  2.42           C  
ATOM    370  O   ASP A  22      23.119 -13.526   0.848  1.00  2.42           O  
ATOM    371  CB  ASP A  22      24.897 -11.308   2.341  1.00  2.42           C  
ATOM    372  CG  ASP A  22      26.355 -10.795   2.291  1.00  2.42           C  
ATOM    373  OD1 ASP A  22      26.918 -10.732   1.221  1.00  2.42           O  
ATOM    374  OD2 ASP A  22      26.901 -10.524   3.340  1.00  2.42           O  
ATOM    375  H   ASP A  22      24.096  -9.240   1.046  1.00  2.42           H  
ATOM    376  HA  ASP A  22      24.911 -11.833   0.266  1.00  2.42           H  
ATOM    377 1HB  ASP A  22      24.321 -10.634   2.980  1.00  2.42           H  
ATOM    378 2HB  ASP A  22      24.884 -12.289   2.810  1.00  2.42           H  
ATOM    379  N   ARG A  23      21.845 -11.763   1.416  1.00  2.73           N  
ATOM    380  CA  ARG A  23      20.625 -12.541   1.575  1.00  2.73           C  
ATOM    381  C   ARG A  23      19.726 -12.552   0.330  1.00  2.73           C  
ATOM    382  O   ARG A  23      18.613 -13.078   0.384  1.00  2.73           O  
ATOM    383  CB  ARG A  23      19.843 -12.003   2.758  1.00  2.73           C  
ATOM    384  CG  ARG A  23      20.559 -12.153   4.094  1.00  2.73           C  
ATOM    385  CD  ARG A  23      19.777 -11.579   5.208  1.00  2.73           C  
ATOM    386  NE  ARG A  23      18.546 -12.314   5.430  1.00  2.73           N  
ATOM    387  CZ  ARG A  23      17.546 -11.901   6.226  1.00  2.73           C  
ATOM    388  NH1 ARG A  23      17.633 -10.786   6.885  1.00  2.73           N  
ATOM    389  NH2 ARG A  23      16.452 -12.602   6.362  1.00  2.73           N  
ATOM    390  H   ARG A  23      21.814 -10.763   1.621  1.00  2.73           H  
ATOM    391  HA  ARG A  23      20.910 -13.568   1.794  1.00  2.73           H  
ATOM    392 1HB  ARG A  23      19.654 -10.937   2.605  1.00  2.73           H  
ATOM    393 2HB  ARG A  23      18.882 -12.507   2.827  1.00  2.73           H  
ATOM    394 1HG  ARG A  23      20.738 -13.208   4.298  1.00  2.73           H  
ATOM    395 2HG  ARG A  23      21.514 -11.624   4.044  1.00  2.73           H  
ATOM    396 1HD  ARG A  23      20.365 -11.608   6.124  1.00  2.73           H  
ATOM    397 2HD  ARG A  23      19.522 -10.542   4.970  1.00  2.73           H  
ATOM    398  HE  ARG A  23      18.425 -13.190   4.939  1.00  2.73           H  
ATOM    399 1HH1 ARG A  23      18.468 -10.222   6.828  1.00  2.73           H  
ATOM    400 2HH1 ARG A  23      16.822 -10.521   7.466  1.00  2.73           H  
ATOM    401 1HH2 ARG A  23      16.325 -13.472   5.872  1.00  2.73           H  
ATOM    402 2HH2 ARG A  23      15.718 -12.219   6.979  1.00  2.73           H  
ATOM    403  N   GLU A  24      20.191 -11.960  -0.778  1.00  2.79           N  
ATOM    404  CA  GLU A  24      19.430 -11.845  -2.028  1.00  2.79           C  
ATOM    405  C   GLU A  24      18.037 -11.218  -1.841  1.00  2.79           C  
ATOM    406  O   GLU A  24      17.046 -11.699  -2.396  1.00  2.79           O  
ATOM    407  CB  GLU A  24      19.296 -13.219  -2.710  1.00  2.79           C  
ATOM    408  CG  GLU A  24      20.634 -13.860  -3.102  1.00  2.79           C  
ATOM    409  CD  GLU A  24      20.487 -15.162  -3.879  1.00  2.79           C  
ATOM    410  OE1 GLU A  24      19.381 -15.612  -4.064  1.00  2.79           O  
ATOM    411  OE2 GLU A  24      21.493 -15.698  -4.286  1.00  2.79           O  
ATOM    412  H   GLU A  24      21.132 -11.564  -0.778  1.00  2.79           H  
ATOM    413  HA  GLU A  24      19.996 -11.192  -2.694  1.00  2.79           H  
ATOM    414 1HB  GLU A  24      18.772 -13.910  -2.053  1.00  2.79           H  
ATOM    415 2HB  GLU A  24      18.699 -13.116  -3.615  1.00  2.79           H  
ATOM    416 1HG  GLU A  24      21.197 -13.150  -3.705  1.00  2.79           H  
ATOM    417 2HG  GLU A  24      21.206 -14.049  -2.192  1.00  2.79           H  
ATOM    418  N   LEU A  25      17.976 -10.138  -1.064  1.00  2.59           N  
ATOM    419  CA  LEU A  25      16.738  -9.416  -0.782  1.00  2.59           C  
ATOM    420  C   LEU A  25      16.759  -8.013  -1.368  1.00  2.59           C  
ATOM    421  O   LEU A  25      17.829  -7.445  -1.582  1.00  2.59           O  
ATOM    422  CB  LEU A  25      16.543  -9.272   0.722  1.00  2.59           C  
ATOM    423  CG  LEU A  25      16.522 -10.522   1.549  1.00  2.59           C  
ATOM    424  CD1 LEU A  25      16.439 -10.121   3.009  1.00  2.59           C  
ATOM    425  CD2 LEU A  25      15.360 -11.386   1.146  1.00  2.59           C  
ATOM    426  H   LEU A  25      18.843  -9.792  -0.656  1.00  2.59           H  
ATOM    427  HA  LEU A  25      15.903  -9.965  -1.213  1.00  2.59           H  
ATOM    428 1HB  LEU A  25      17.348  -8.646   1.103  1.00  2.59           H  
ATOM    429 2HB  LEU A  25      15.606  -8.741   0.895  1.00  2.59           H  
ATOM    430  HG  LEU A  25      17.433 -11.070   1.399  1.00  2.59           H  
ATOM    431 1HD1 LEU A  25      16.434 -11.011   3.628  1.00  2.59           H  
ATOM    432 2HD1 LEU A  25      17.303  -9.507   3.257  1.00  2.59           H  
ATOM    433 3HD1 LEU A  25      15.524  -9.551   3.185  1.00  2.59           H  
ATOM    434 1HD2 LEU A  25      15.356 -12.291   1.754  1.00  2.59           H  
ATOM    435 2HD2 LEU A  25      14.430 -10.840   1.297  1.00  2.59           H  
ATOM    436 3HD2 LEU A  25      15.460 -11.657   0.091  1.00  2.59           H  
ATOM    437  N   SER A  26      15.591  -7.434  -1.624  1.00  2.24           N  
ATOM    438  CA  SER A  26      15.598  -6.029  -2.006  1.00  2.24           C  
ATOM    439  C   SER A  26      15.898  -5.208  -0.764  1.00  2.24           C  
ATOM    440  O   SER A  26      15.651  -5.667   0.358  1.00  2.24           O  
ATOM    441  CB  SER A  26      14.272  -5.616  -2.621  1.00  2.24           C  
ATOM    442  OG  SER A  26      13.210  -5.655  -1.681  1.00  2.24           O  
ATOM    443  H   SER A  26      14.724  -7.937  -1.503  1.00  2.24           H  
ATOM    444  HA  SER A  26      16.393  -5.861  -2.736  1.00  2.24           H  
ATOM    445 1HB  SER A  26      14.359  -4.610  -3.029  1.00  2.24           H  
ATOM    446 2HB  SER A  26      14.044  -6.283  -3.450  1.00  2.24           H  
ATOM    447  HG  SER A  26      12.398  -5.587  -2.206  1.00  2.24           H  
ATOM    448  N   LEU A  27      16.335  -3.965  -0.950  1.00  1.90           N  
ATOM    449  CA  LEU A  27      16.614  -3.113   0.198  1.00  1.90           C  
ATOM    450  C   LEU A  27      15.346  -2.852   0.986  1.00  1.90           C  
ATOM    451  O   LEU A  27      15.349  -2.869   2.218  1.00  1.90           O  
ATOM    452  CB  LEU A  27      17.195  -1.783  -0.286  1.00  1.90           C  
ATOM    453  CG  LEU A  27      18.548  -1.907  -0.921  1.00  1.90           C  
ATOM    454  CD1 LEU A  27      18.983  -0.578  -1.516  1.00  1.90           C  
ATOM    455  CD2 LEU A  27      19.501  -2.371   0.094  1.00  1.90           C  
ATOM    456  H   LEU A  27      16.510  -3.629  -1.885  1.00  1.90           H  
ATOM    457  HA  LEU A  27      17.332  -3.618   0.845  1.00  1.90           H  
ATOM    458 1HB  LEU A  27      16.516  -1.342  -1.013  1.00  1.90           H  
ATOM    459 2HB  LEU A  27      17.278  -1.106   0.565  1.00  1.90           H  
ATOM    460  HG  LEU A  27      18.495  -2.643  -1.725  1.00  1.90           H  
ATOM    461 1HD1 LEU A  27      19.961  -0.691  -1.981  1.00  1.90           H  
ATOM    462 2HD1 LEU A  27      18.259  -0.262  -2.268  1.00  1.90           H  
ATOM    463 3HD1 LEU A  27      19.040   0.173  -0.728  1.00  1.90           H  
ATOM    464 1HD2 LEU A  27      20.448  -2.498  -0.385  1.00  1.90           H  
ATOM    465 2HD2 LEU A  27      19.575  -1.641   0.897  1.00  1.90           H  
ATOM    466 3HD2 LEU A  27      19.164  -3.308   0.490  1.00  1.90           H  
ATOM    467  N   SER A  28      14.245  -2.656   0.264  1.00  1.66           N  
ATOM    468  CA  SER A  28      12.978  -2.377   0.905  1.00  1.66           C  
ATOM    469  C   SER A  28      12.505  -3.572   1.715  1.00  1.66           C  
ATOM    470  O   SER A  28      12.016  -3.405   2.835  1.00  1.66           O  
ATOM    471  CB  SER A  28      11.939  -2.003  -0.134  1.00  1.66           C  
ATOM    472  OG  SER A  28      12.264  -0.788  -0.761  1.00  1.66           O  
ATOM    473  H   SER A  28      14.304  -2.685  -0.741  1.00  1.66           H  
ATOM    474  HA  SER A  28      13.112  -1.534   1.585  1.00  1.66           H  
ATOM    475 1HB  SER A  28      11.869  -2.796  -0.878  1.00  1.66           H  
ATOM    476 2HB  SER A  28      10.965  -1.918   0.345  1.00  1.66           H  
ATOM    477  HG  SER A  28      11.499  -0.554  -1.300  1.00  1.66           H  
ATOM    478  N   ALA A  29      12.652  -4.790   1.169  1.00  1.52           N  
ATOM    479  CA  ALA A  29      12.221  -5.969   1.908  1.00  1.52           C  
ATOM    480  C   ALA A  29      13.002  -6.121   3.197  1.00  1.52           C  
ATOM    481  O   ALA A  29      12.429  -6.439   4.240  1.00  1.52           O  
ATOM    482  CB  ALA A  29      12.395  -7.222   1.077  1.00  1.52           C  
ATOM    483  H   ALA A  29      13.052  -4.912   0.238  1.00  1.52           H  
ATOM    484  HA  ALA A  29      11.168  -5.845   2.160  1.00  1.52           H  
ATOM    485 1HB  ALA A  29      12.055  -8.087   1.639  1.00  1.52           H  
ATOM    486 2HB  ALA A  29      11.818  -7.132   0.159  1.00  1.52           H  
ATOM    487 3HB  ALA A  29      13.453  -7.338   0.831  1.00  1.52           H  
ATOM    488  N   LEU A  30      14.308  -5.853   3.141  1.00  1.44           N  
ATOM    489  CA  LEU A  30      15.134  -5.994   4.325  1.00  1.44           C  
ATOM    490  C   LEU A  30      14.771  -4.975   5.381  1.00  1.44           C  
ATOM    491  O   LEU A  30      14.644  -5.316   6.561  1.00  1.44           O  
ATOM    492  CB  LEU A  30      16.609  -5.904   3.978  1.00  1.44           C  
ATOM    493  CG  LEU A  30      17.539  -6.040   5.175  1.00  1.44           C  
ATOM    494  CD1 LEU A  30      17.253  -7.355   5.884  1.00  1.44           C  
ATOM    495  CD2 LEU A  30      18.968  -6.046   4.699  1.00  1.44           C  
ATOM    496  H   LEU A  30      14.736  -5.589   2.251  1.00  1.44           H  
ATOM    497  HA  LEU A  30      14.955  -6.985   4.740  1.00  1.44           H  
ATOM    498 1HB  LEU A  30      16.851  -6.684   3.256  1.00  1.44           H  
ATOM    499 2HB  LEU A  30      16.799  -4.932   3.508  1.00  1.44           H  
ATOM    500  HG  LEU A  30      17.375  -5.209   5.864  1.00  1.44           H  
ATOM    501 1HD1 LEU A  30      17.920  -7.458   6.739  1.00  1.44           H  
ATOM    502 2HD1 LEU A  30      16.216  -7.369   6.230  1.00  1.44           H  
ATOM    503 3HD1 LEU A  30      17.414  -8.179   5.201  1.00  1.44           H  
ATOM    504 1HD2 LEU A  30      19.623  -6.145   5.554  1.00  1.44           H  
ATOM    505 2HD2 LEU A  30      19.109  -6.885   4.029  1.00  1.44           H  
ATOM    506 3HD2 LEU A  30      19.197  -5.132   4.175  1.00  1.44           H  
ATOM    507  N   VAL A  31      14.585  -3.726   4.975  1.00  1.40           N  
ATOM    508  CA  VAL A  31      14.210  -2.722   5.945  1.00  1.40           C  
ATOM    509  C   VAL A  31      12.858  -3.071   6.553  1.00  1.40           C  
ATOM    510  O   VAL A  31      12.685  -2.970   7.767  1.00  1.40           O  
ATOM    511  CB  VAL A  31      14.178  -1.323   5.325  1.00  1.40           C  
ATOM    512  CG1 VAL A  31      13.572  -0.342   6.322  1.00  1.40           C  
ATOM    513  CG2 VAL A  31      15.611  -0.899   4.962  1.00  1.40           C  
ATOM    514  H   VAL A  31      14.712  -3.473   3.992  1.00  1.40           H  
ATOM    515  HA  VAL A  31      14.956  -2.719   6.740  1.00  1.40           H  
ATOM    516  HB  VAL A  31      13.553  -1.337   4.426  1.00  1.40           H  
ATOM    517 1HG1 VAL A  31      13.542   0.653   5.883  1.00  1.40           H  
ATOM    518 2HG1 VAL A  31      12.562  -0.664   6.563  1.00  1.40           H  
ATOM    519 3HG1 VAL A  31      14.175  -0.322   7.230  1.00  1.40           H  
ATOM    520 1HG2 VAL A  31      15.597   0.093   4.516  1.00  1.40           H  
ATOM    521 2HG2 VAL A  31      16.227  -0.886   5.861  1.00  1.40           H  
ATOM    522 3HG2 VAL A  31      16.027  -1.609   4.252  1.00  1.40           H  
ATOM    523  N   ALA A  32      11.896  -3.496   5.724  1.00  1.38           N  
ATOM    524  CA  ALA A  32      10.591  -3.861   6.254  1.00  1.38           C  
ATOM    525  C   ALA A  32      10.710  -4.994   7.266  1.00  1.38           C  
ATOM    526  O   ALA A  32      10.102  -4.939   8.337  1.00  1.38           O  
ATOM    527  CB  ALA A  32       9.671  -4.292   5.124  1.00  1.38           C  
ATOM    528  H   ALA A  32      12.063  -3.561   4.720  1.00  1.38           H  
ATOM    529  HA  ALA A  32      10.172  -2.991   6.757  1.00  1.38           H  
ATOM    530 1HB  ALA A  32       8.694  -4.547   5.526  1.00  1.38           H  
ATOM    531 2HB  ALA A  32       9.573  -3.480   4.406  1.00  1.38           H  
ATOM    532 3HB  ALA A  32      10.099  -5.162   4.627  1.00  1.38           H  
ATOM    533  N   GLU A  33      11.547  -5.994   6.974  1.00  1.38           N  
ATOM    534  CA  GLU A  33      11.733  -7.100   7.900  1.00  1.38           C  
ATOM    535  C   GLU A  33      12.280  -6.597   9.223  1.00  1.38           C  
ATOM    536  O   GLU A  33      11.797  -6.979  10.300  1.00  1.38           O  
ATOM    537  CB  GLU A  33      12.682  -8.141   7.301  1.00  1.38           C  
ATOM    538  CG  GLU A  33      12.947  -9.363   8.172  1.00  1.38           C  
ATOM    539  CD  GLU A  33      13.855 -10.360   7.489  1.00  1.38           C  
ATOM    540  OE1 GLU A  33      13.594 -10.702   6.363  1.00  1.38           O  
ATOM    541  OE2 GLU A  33      14.823 -10.778   8.086  1.00  1.38           O  
ATOM    542  H   GLU A  33      12.033  -6.009   6.077  1.00  1.38           H  
ATOM    543  HA  GLU A  33      10.767  -7.567   8.081  1.00  1.38           H  
ATOM    544 1HB  GLU A  33      12.284  -8.483   6.345  1.00  1.38           H  
ATOM    545 2HB  GLU A  33      13.642  -7.672   7.095  1.00  1.38           H  
ATOM    546 1HG  GLU A  33      13.413  -9.037   9.104  1.00  1.38           H  
ATOM    547 2HG  GLU A  33      12.000  -9.840   8.416  1.00  1.38           H  
ATOM    548  N   ALA A  34      13.290  -5.728   9.148  1.00  1.39           N  
ATOM    549  CA  ALA A  34      13.898  -5.195  10.348  1.00  1.39           C  
ATOM    550  C   ALA A  34      12.889  -4.415  11.175  1.00  1.39           C  
ATOM    551  O   ALA A  34      12.792  -4.604  12.389  1.00  1.39           O  
ATOM    552  CB  ALA A  34      15.059  -4.294   9.971  1.00  1.39           C  
ATOM    553  H   ALA A  34      13.651  -5.450   8.232  1.00  1.39           H  
ATOM    554  HA  ALA A  34      14.260  -6.030  10.946  1.00  1.39           H  
ATOM    555 1HB  ALA A  34      15.532  -3.911  10.870  1.00  1.39           H  
ATOM    556 2HB  ALA A  34      15.783  -4.865   9.389  1.00  1.39           H  
ATOM    557 3HB  ALA A  34      14.688  -3.463   9.371  1.00  1.39           H  
ATOM    558  N   LEU A  35      12.081  -3.587  10.519  1.00  1.48           N  
ATOM    559  CA  LEU A  35      11.124  -2.782  11.257  1.00  1.48           C  
ATOM    560  C   LEU A  35      10.062  -3.640  11.907  1.00  1.48           C  
ATOM    561  O   LEU A  35       9.703  -3.422  13.065  1.00  1.48           O  
ATOM    562  CB  LEU A  35      10.481  -1.768  10.326  1.00  1.48           C  
ATOM    563  CG  LEU A  35      11.430  -0.678   9.820  1.00  1.48           C  
ATOM    564  CD1 LEU A  35      10.713   0.156   8.780  1.00  1.48           C  
ATOM    565  CD2 LEU A  35      11.910   0.158  10.989  1.00  1.48           C  
ATOM    566  H   LEU A  35      12.171  -3.477   9.508  1.00  1.48           H  
ATOM    567  HA  LEU A  35      11.655  -2.246  12.037  1.00  1.48           H  
ATOM    568 1HB  LEU A  35      10.096  -2.301   9.454  1.00  1.48           H  
ATOM    569 2HB  LEU A  35       9.649  -1.291  10.840  1.00  1.48           H  
ATOM    570  HG  LEU A  35      12.289  -1.139   9.346  1.00  1.48           H  
ATOM    571 1HD1 LEU A  35      11.388   0.923   8.403  1.00  1.48           H  
ATOM    572 2HD1 LEU A  35      10.399  -0.489   7.958  1.00  1.48           H  
ATOM    573 3HD1 LEU A  35       9.841   0.626   9.228  1.00  1.48           H  
ATOM    574 1HD2 LEU A  35      12.593   0.927  10.627  1.00  1.48           H  
ATOM    575 2HD2 LEU A  35      11.056   0.630  11.475  1.00  1.48           H  
ATOM    576 3HD2 LEU A  35      12.428  -0.481  11.703  1.00  1.48           H  
ATOM    577  N   ARG A  36       9.600  -4.662  11.193  1.00  1.71           N  
ATOM    578  CA  ARG A  36       8.587  -5.552  11.728  1.00  1.71           C  
ATOM    579  C   ARG A  36       9.140  -6.313  12.921  1.00  1.71           C  
ATOM    580  O   ARG A  36       8.442  -6.506  13.923  1.00  1.71           O  
ATOM    581  CB  ARG A  36       8.127  -6.502  10.640  1.00  1.71           C  
ATOM    582  CG  ARG A  36       7.296  -5.818   9.549  1.00  1.71           C  
ATOM    583  CD  ARG A  36       7.043  -6.704   8.387  1.00  1.71           C  
ATOM    584  NE  ARG A  36       6.292  -6.015   7.342  1.00  1.71           N  
ATOM    585  CZ  ARG A  36       6.155  -6.453   6.075  1.00  1.71           C  
ATOM    586  NH1 ARG A  36       6.724  -7.577   5.700  1.00  1.71           N  
ATOM    587  NH2 ARG A  36       5.452  -5.748   5.205  1.00  1.71           N  
ATOM    588  H   ARG A  36       9.933  -4.808  10.237  1.00  1.71           H  
ATOM    589  HA  ARG A  36       7.736  -4.956  12.054  1.00  1.71           H  
ATOM    590 1HB  ARG A  36       9.000  -6.951  10.161  1.00  1.71           H  
ATOM    591 2HB  ARG A  36       7.535  -7.305  11.074  1.00  1.71           H  
ATOM    592 1HG  ARG A  36       6.332  -5.532   9.968  1.00  1.71           H  
ATOM    593 2HG  ARG A  36       7.809  -4.925   9.204  1.00  1.71           H  
ATOM    594 1HD  ARG A  36       7.999  -7.021   7.967  1.00  1.71           H  
ATOM    595 2HD  ARG A  36       6.473  -7.575   8.703  1.00  1.71           H  
ATOM    596  HE  ARG A  36       5.840  -5.144   7.589  1.00  1.71           H  
ATOM    597 1HH1 ARG A  36       7.263  -8.115   6.364  1.00  1.71           H  
ATOM    598 2HH1 ARG A  36       6.621  -7.903   4.750  1.00  1.71           H  
ATOM    599 1HH2 ARG A  36       5.016  -4.882   5.492  1.00  1.71           H  
ATOM    600 2HH2 ARG A  36       5.351  -6.074   4.256  1.00  1.71           H  
ATOM    601  N   SER A  37      10.416  -6.702  12.839  1.00  2.23           N  
ATOM    602  CA  SER A  37      11.048  -7.415  13.928  1.00  2.23           C  
ATOM    603  C   SER A  37      11.138  -6.513  15.149  1.00  2.23           C  
ATOM    604  O   SER A  37      10.817  -6.938  16.258  1.00  2.23           O  
ATOM    605  CB  SER A  37      12.433  -7.866  13.517  1.00  2.23           C  
ATOM    606  OG  SER A  37      12.363  -8.787  12.456  1.00  2.23           O  
ATOM    607  H   SER A  37      10.951  -6.534  11.985  1.00  2.23           H  
ATOM    608  HA  SER A  37      10.443  -8.287  14.177  1.00  2.23           H  
ATOM    609 1HB  SER A  37      13.023  -7.005  13.214  1.00  2.23           H  
ATOM    610 2HB  SER A  37      12.933  -8.322  14.368  1.00  2.23           H  
ATOM    611  HG  SER A  37      12.034  -8.268  11.682  1.00  2.23           H  
ATOM    612  N   TYR A  38      11.514  -5.244  14.944  1.00  3.25           N  
ATOM    613  CA  TYR A  38      11.625  -4.324  16.068  1.00  3.25           C  
ATOM    614  C   TYR A  38      10.261  -4.096  16.706  1.00  3.25           C  
ATOM    615  O   TYR A  38      10.131  -4.074  17.932  1.00  3.25           O  
ATOM    616  CB  TYR A  38      12.236  -2.992  15.626  1.00  3.25           C  
ATOM    617  CG  TYR A  38      13.712  -3.089  15.269  1.00  3.25           C  
ATOM    618  CD1 TYR A  38      14.185  -2.555  14.073  1.00  3.25           C  
ATOM    619  CD2 TYR A  38      14.586  -3.736  16.128  1.00  3.25           C  
ATOM    620  CE1 TYR A  38      15.518  -2.662  13.742  1.00  3.25           C  
ATOM    621  CE2 TYR A  38      15.924  -3.844  15.798  1.00  3.25           C  
ATOM    622  CZ  TYR A  38      16.391  -3.309  14.610  1.00  3.25           C  
ATOM    623  OH  TYR A  38      17.725  -3.419  14.282  1.00  3.25           O  
ATOM    624  H   TYR A  38      11.769  -4.936  14.004  1.00  3.25           H  
ATOM    625  HA  TYR A  38      12.274  -4.774  16.822  1.00  3.25           H  
ATOM    626 1HB  TYR A  38      11.697  -2.620  14.751  1.00  3.25           H  
ATOM    627 2HB  TYR A  38      12.122  -2.256  16.422  1.00  3.25           H  
ATOM    628  HD1 TYR A  38      13.500  -2.055  13.396  1.00  3.25           H  
ATOM    629  HD2 TYR A  38      14.218  -4.164  17.066  1.00  3.25           H  
ATOM    630  HE1 TYR A  38      15.881  -2.242  12.805  1.00  3.25           H  
ATOM    631  HE2 TYR A  38      16.610  -4.354  16.476  1.00  3.25           H  
ATOM    632  HH  TYR A  38      18.188  -3.885  14.983  1.00  3.25           H  
ATOM    633  N   LEU A  39       9.220  -3.974  15.882  1.00  5.11           N  
ATOM    634  CA  LEU A  39       7.888  -3.773  16.424  1.00  5.11           C  
ATOM    635  C   LEU A  39       7.461  -4.985  17.232  1.00  5.11           C  
ATOM    636  O   LEU A  39       6.891  -4.840  18.314  1.00  5.11           O  
ATOM    637  CB  LEU A  39       6.900  -3.495  15.296  1.00  5.11           C  
ATOM    638  CG  LEU A  39       7.085  -2.146  14.602  1.00  5.11           C  
ATOM    639  CD1 LEU A  39       6.191  -2.083  13.377  1.00  5.11           C  
ATOM    640  CD2 LEU A  39       6.761  -1.038  15.588  1.00  5.11           C  
ATOM    641  H   LEU A  39       9.363  -3.987  14.871  1.00  5.11           H  
ATOM    642  HA  LEU A  39       7.912  -2.909  17.085  1.00  5.11           H  
ATOM    643 1HB  LEU A  39       7.014  -4.274  14.542  1.00  5.11           H  
ATOM    644 2HB  LEU A  39       5.888  -3.542  15.692  1.00  5.11           H  
ATOM    645  HG  LEU A  39       8.113  -2.038  14.278  1.00  5.11           H  
ATOM    646 1HD1 LEU A  39       6.327  -1.125  12.877  1.00  5.11           H  
ATOM    647 2HD1 LEU A  39       6.461  -2.888  12.695  1.00  5.11           H  
ATOM    648 3HD1 LEU A  39       5.152  -2.193  13.679  1.00  5.11           H  
ATOM    649 1HD2 LEU A  39       6.897  -0.070  15.105  1.00  5.11           H  
ATOM    650 2HD2 LEU A  39       5.727  -1.136  15.921  1.00  5.11           H  
ATOM    651 3HD2 LEU A  39       7.428  -1.112  16.447  1.00  5.11           H  
ATOM    652  N   ASP A  40       7.800  -6.186  16.756  1.00  8.17           N  
ATOM    653  CA  ASP A  40       7.454  -7.399  17.480  1.00  8.17           C  
ATOM    654  C   ASP A  40       8.143  -7.387  18.838  1.00  8.17           C  
ATOM    655  O   ASP A  40       7.513  -7.648  19.868  1.00  8.17           O  
ATOM    656  CB  ASP A  40       7.873  -8.646  16.689  1.00  8.17           C  
ATOM    657  CG  ASP A  40       7.384  -9.969  17.310  1.00  8.17           C  
ATOM    658  OD1 ASP A  40       6.198 -10.193  17.321  1.00  8.17           O  
ATOM    659  OD2 ASP A  40       8.198 -10.746  17.774  1.00  8.17           O  
ATOM    660  H   ASP A  40       8.266  -6.262  15.852  1.00  8.17           H  
ATOM    661  HA  ASP A  40       6.375  -7.421  17.635  1.00  8.17           H  
ATOM    662 1HB  ASP A  40       7.499  -8.567  15.667  1.00  8.17           H  
ATOM    663 2HB  ASP A  40       8.960  -8.677  16.627  1.00  8.17           H  
ATOM    664  N   GLU A  41       9.436  -7.038  18.862  1.00 12.54           N  
ATOM    665  CA  GLU A  41      10.148  -7.023  20.131  1.00 12.54           C  
ATOM    666  C   GLU A  41       9.515  -6.024  21.091  1.00 12.54           C  
ATOM    667  O   GLU A  41       9.330  -6.332  22.273  1.00 12.54           O  
ATOM    668  CB  GLU A  41      11.628  -6.659  19.929  1.00 12.54           C  
ATOM    669  CG  GLU A  41      12.481  -7.737  19.244  1.00 12.54           C  
ATOM    670  CD  GLU A  41      13.922  -7.299  18.993  1.00 12.54           C  
ATOM    671  OE1 GLU A  41      14.235  -6.152  19.223  1.00 12.54           O  
ATOM    672  OE2 GLU A  41      14.705  -8.123  18.576  1.00 12.54           O  
ATOM    673  H   GLU A  41       9.921  -6.825  17.991  1.00 12.54           H  
ATOM    674  HA  GLU A  41      10.086  -8.014  20.574  1.00 12.54           H  
ATOM    675 1HB  GLU A  41      11.694  -5.754  19.322  1.00 12.54           H  
ATOM    676 2HB  GLU A  41      12.079  -6.434  20.895  1.00 12.54           H  
ATOM    677 1HG  GLU A  41      12.486  -8.628  19.869  1.00 12.54           H  
ATOM    678 2HG  GLU A  41      12.014  -7.997  18.297  1.00 12.54           H  
ATOM    679  N   HIS A  42       9.100  -4.866  20.578  1.00 17.54           N  
ATOM    680  CA  HIS A  42       8.514  -3.864  21.449  1.00 17.54           C  
ATOM    681  C   HIS A  42       7.141  -4.301  21.948  1.00 17.54           C  
ATOM    682  O   HIS A  42       6.799  -4.081  23.114  1.00 17.54           O  
ATOM    683  CB  HIS A  42       8.439  -2.506  20.756  1.00 17.54           C  
ATOM    684  CG  HIS A  42       9.802  -1.884  20.533  1.00 17.54           C  
ATOM    685  ND1 HIS A  42      10.702  -1.651  21.565  1.00 17.54           N  
ATOM    686  CD2 HIS A  42      10.406  -1.444  19.401  1.00 17.54           C  
ATOM    687  CE1 HIS A  42      11.799  -1.105  21.070  1.00 17.54           C  
ATOM    688  NE2 HIS A  42      11.645  -0.964  19.761  1.00 17.54           N  
ATOM    689  H   HIS A  42       9.262  -4.661  19.591  1.00 17.54           H  
ATOM    690  HA  HIS A  42       9.147  -3.740  22.321  1.00 17.54           H  
ATOM    691 1HB  HIS A  42       7.952  -2.626  19.785  1.00 17.54           H  
ATOM    692 2HB  HIS A  42       7.835  -1.824  21.350  1.00 17.54           H  
ATOM    693  HD1 HIS A  42      10.584  -1.897  22.552  1.00 17.54           H  
ATOM    694  HD2 HIS A  42      10.090  -1.417  18.357  1.00 17.54           H  
ATOM    695  HE1 HIS A  42      12.629  -0.847  21.726  1.00 17.54           H  
ATOM    696  N   GLN A  43       6.342  -4.945  21.097  1.00 21.73           N  
ATOM    697  CA  GLN A  43       5.039  -5.386  21.571  1.00 21.73           C  
ATOM    698  C   GLN A  43       5.233  -6.429  22.662  1.00 21.73           C  
ATOM    699  O   GLN A  43       4.530  -6.413  23.674  1.00 21.73           O  
ATOM    700  CB  GLN A  43       4.183  -5.944  20.432  1.00 21.73           C  
ATOM    701  CG  GLN A  43       3.703  -4.885  19.439  1.00 21.73           C  
ATOM    702  CD  GLN A  43       2.885  -5.464  18.297  1.00 21.73           C  
ATOM    703  OE1 GLN A  43       2.680  -6.679  18.192  1.00 21.73           O  
ATOM    704  NE2 GLN A  43       2.412  -4.585  17.418  1.00 21.73           N  
ATOM    705  H   GLN A  43       6.628  -5.105  20.131  1.00 21.73           H  
ATOM    706  HA  GLN A  43       4.520  -4.534  22.005  1.00 21.73           H  
ATOM    707 1HB  GLN A  43       4.767  -6.685  19.878  1.00 21.73           H  
ATOM    708 2HB  GLN A  43       3.317  -6.447  20.844  1.00 21.73           H  
ATOM    709 1HG  GLN A  43       3.081  -4.169  19.973  1.00 21.73           H  
ATOM    710 2HG  GLN A  43       4.566  -4.380  19.019  1.00 21.73           H  
ATOM    711 1HE2 GLN A  43       1.869  -4.899  16.638  1.00 21.73           H  
ATOM    712 2HE2 GLN A  43       2.601  -3.610  17.535  1.00 21.73           H  
ATOM    713  N   ARG A  44       6.221  -7.311  22.497  1.00 23.27           N  
ATOM    714  CA  ARG A  44       6.489  -8.322  23.507  1.00 23.27           C  
ATOM    715  C   ARG A  44       6.903  -7.679  24.834  1.00 23.27           C  
ATOM    716  O   ARG A  44       6.476  -8.122  25.905  1.00 23.27           O  
ATOM    717  CB  ARG A  44       7.553  -9.288  23.008  1.00 23.27           C  
ATOM    718  CG  ARG A  44       7.069 -10.238  21.900  1.00 23.27           C  
ATOM    719  CD  ARG A  44       8.153 -11.115  21.395  1.00 23.27           C  
ATOM    720  NE  ARG A  44       7.693 -11.966  20.300  1.00 23.27           N  
ATOM    721  CZ  ARG A  44       7.075 -13.155  20.452  1.00 23.27           C  
ATOM    722  NH1 ARG A  44       6.855 -13.639  21.661  1.00 23.27           N  
ATOM    723  NH2 ARG A  44       6.688 -13.840  19.389  1.00 23.27           N  
ATOM    724  H   ARG A  44       6.780  -7.296  21.640  1.00 23.27           H  
ATOM    725  HA  ARG A  44       5.575  -8.889  23.670  1.00 23.27           H  
ATOM    726 1HB  ARG A  44       8.393  -8.724  22.609  1.00 23.27           H  
ATOM    727 2HB  ARG A  44       7.922  -9.889  23.836  1.00 23.27           H  
ATOM    728 1HG  ARG A  44       6.276 -10.871  22.291  1.00 23.27           H  
ATOM    729 2HG  ARG A  44       6.684  -9.660  21.062  1.00 23.27           H  
ATOM    730 1HD  ARG A  44       8.963 -10.490  21.014  1.00 23.27           H  
ATOM    731 2HD  ARG A  44       8.524 -11.750  22.195  1.00 23.27           H  
ATOM    732  HE  ARG A  44       7.837 -11.617  19.333  1.00 23.27           H  
ATOM    733 1HH1 ARG A  44       7.150 -13.117  22.473  1.00 23.27           H  
ATOM    734 2HH1 ARG A  44       6.393 -14.529  21.772  1.00 23.27           H  
ATOM    735 1HH2 ARG A  44       6.855 -13.473  18.454  1.00 23.27           H  
ATOM    736 2HH2 ARG A  44       6.226 -14.724  19.502  1.00 23.27           H  
ATOM    737  N   GLN A  45       7.682  -6.591  24.774  1.00 21.84           N  
ATOM    738  CA  GLN A  45       8.089  -5.901  25.997  1.00 21.84           C  
ATOM    739  C   GLN A  45       6.870  -5.321  26.713  1.00 21.84           C  
ATOM    740  O   GLN A  45       6.732  -5.457  27.935  1.00 21.84           O  
ATOM    741  CB  GLN A  45       9.049  -4.747  25.658  1.00 21.84           C  
ATOM    742  CG  GLN A  45      10.431  -5.159  25.167  1.00 21.84           C  
ATOM    743  CD  GLN A  45      11.225  -3.969  24.567  1.00 21.84           C  
ATOM    744  OE1 GLN A  45      10.645  -2.918  24.217  1.00 21.84           O  
ATOM    745  NE2 GLN A  45      12.540  -4.136  24.448  1.00 21.84           N  
ATOM    746  H   GLN A  45       8.033  -6.272  23.869  1.00 21.84           H  
ATOM    747  HA  GLN A  45       8.580  -6.613  26.658  1.00 21.84           H  
ATOM    748 1HB  GLN A  45       8.601  -4.123  24.890  1.00 21.84           H  
ATOM    749 2HB  GLN A  45       9.179  -4.122  26.540  1.00 21.84           H  
ATOM    750 1HG  GLN A  45      10.994  -5.545  26.015  1.00 21.84           H  
ATOM    751 2HG  GLN A  45      10.331  -5.927  24.416  1.00 21.84           H  
ATOM    752 1HE2 GLN A  45      13.108  -3.406  24.068  1.00 21.84           H  
ATOM    753 2HE2 GLN A  45      12.961  -4.995  24.741  1.00 21.84           H  
ATOM    754  N   GLU A  46       5.951  -4.717  25.953  1.00 18.75           N  
ATOM    755  CA  GLU A  46       4.776  -4.112  26.573  1.00 18.75           C  
ATOM    756  C   GLU A  46       3.829  -5.169  27.130  1.00 18.75           C  
ATOM    757  O   GLU A  46       3.245  -4.994  28.210  1.00 18.75           O  
ATOM    758  CB  GLU A  46       4.045  -3.212  25.574  1.00 18.75           C  
ATOM    759  CG  GLU A  46       4.806  -1.924  25.176  1.00 18.75           C  
ATOM    760  CD  GLU A  46       5.077  -0.984  26.342  1.00 18.75           C  
ATOM    761  OE1 GLU A  46       4.161  -0.685  27.069  1.00 18.75           O  
ATOM    762  OE2 GLU A  46       6.213  -0.561  26.503  1.00 18.75           O  
ATOM    763  H   GLU A  46       6.101  -4.640  24.943  1.00 18.75           H  
ATOM    764  HA  GLU A  46       5.110  -3.496  27.401  1.00 18.75           H  
ATOM    765 1HB  GLU A  46       3.857  -3.780  24.658  1.00 18.75           H  
ATOM    766 2HB  GLU A  46       3.078  -2.924  25.984  1.00 18.75           H  
ATOM    767 1HG  GLU A  46       5.761  -2.215  24.734  1.00 18.75           H  
ATOM    768 2HG  GLU A  46       4.233  -1.400  24.414  1.00 18.75           H  
ATOM    769  N   ARG A  47       3.697  -6.285  26.416  1.00 15.25           N  
ATOM    770  CA  ARG A  47       2.828  -7.359  26.860  1.00 15.25           C  
ATOM    771  C   ARG A  47       3.378  -7.985  28.130  1.00 15.25           C  
ATOM    772  O   ARG A  47       2.628  -8.251  29.072  1.00 15.25           O  
ATOM    773  CB  ARG A  47       2.683  -8.385  25.750  1.00 15.25           C  
ATOM    774  CG  ARG A  47       1.848  -7.880  24.559  1.00 15.25           C  
ATOM    775  CD  ARG A  47       1.901  -8.791  23.384  1.00 15.25           C  
ATOM    776  NE  ARG A  47       1.132  -8.257  22.259  1.00 15.25           N  
ATOM    777  CZ  ARG A  47       1.276  -8.634  20.969  1.00 15.25           C  
ATOM    778  NH1 ARG A  47       2.164  -9.546  20.640  1.00 15.25           N  
ATOM    779  NH2 ARG A  47       0.529  -8.078  20.032  1.00 15.25           N  
ATOM    780  H   ARG A  47       4.187  -6.376  25.525  1.00 15.25           H  
ATOM    781  HA  ARG A  47       1.844  -6.942  27.071  1.00 15.25           H  
ATOM    782 1HB  ARG A  47       3.671  -8.652  25.376  1.00 15.25           H  
ATOM    783 2HB  ARG A  47       2.218  -9.288  26.140  1.00 15.25           H  
ATOM    784 1HG  ARG A  47       0.807  -7.803  24.870  1.00 15.25           H  
ATOM    785 2HG  ARG A  47       2.197  -6.897  24.255  1.00 15.25           H  
ATOM    786 1HD  ARG A  47       2.939  -8.903  23.064  1.00 15.25           H  
ATOM    787 2HD  ARG A  47       1.492  -9.764  23.650  1.00 15.25           H  
ATOM    788  HE  ARG A  47       0.439  -7.549  22.463  1.00 15.25           H  
ATOM    789 1HH1 ARG A  47       2.740  -9.969  21.350  1.00 15.25           H  
ATOM    790 2HH1 ARG A  47       2.274  -9.816  19.669  1.00 15.25           H  
ATOM    791 1HH2 ARG A  47      -0.149  -7.371  20.276  1.00 15.25           H  
ATOM    792 2HH2 ARG A  47       0.644  -8.354  19.065  1.00 15.25           H  
ATOM    793  N   ASP A  48       4.701  -8.143  28.215  1.00 12.15           N  
ATOM    794  CA  ASP A  48       5.259  -8.753  29.406  1.00 12.15           C  
ATOM    795  C   ASP A  48       5.082  -7.813  30.590  1.00 12.15           C  
ATOM    796  O   ASP A  48       4.730  -8.258  31.681  1.00 12.15           O  
ATOM    797  CB  ASP A  48       6.738  -9.081  29.228  1.00 12.15           C  
ATOM    798  CG  ASP A  48       7.260 -10.045  30.302  1.00 12.15           C  
ATOM    799  OD1 ASP A  48       6.850 -11.188  30.279  1.00 12.15           O  
ATOM    800  OD2 ASP A  48       8.015  -9.634  31.164  1.00 12.15           O  
ATOM    801  H   ASP A  48       5.311  -7.907  27.431  1.00 12.15           H  
ATOM    802  HA  ASP A  48       4.721  -9.676  29.613  1.00 12.15           H  
ATOM    803 1HB  ASP A  48       6.893  -9.523  28.242  1.00 12.15           H  
ATOM    804 2HB  ASP A  48       7.318  -8.154  29.258  1.00 12.15           H  
ATOM    805  N   LYS A  49       5.305  -6.505  30.390  1.00  9.63           N  
ATOM    806  CA  LYS A  49       5.117  -5.567  31.492  1.00  9.63           C  
ATOM    807  C   LYS A  49       3.662  -5.556  31.942  1.00  9.63           C  
ATOM    808  O   LYS A  49       3.378  -5.492  33.140  1.00  9.63           O  
ATOM    809  CB  LYS A  49       5.561  -4.162  31.105  1.00  9.63           C  
ATOM    810  CG  LYS A  49       7.073  -3.981  30.983  1.00  9.63           C  
ATOM    811  CD  LYS A  49       7.417  -2.515  30.774  1.00  9.63           C  
ATOM    812  CE  LYS A  49       6.966  -2.061  29.397  1.00  9.63           C  
ATOM    813  NZ  LYS A  49       7.333  -0.645  29.106  1.00  9.63           N  
ATOM    814  H   LYS A  49       5.622  -6.163  29.481  1.00  9.63           H  
ATOM    815  HA  LYS A  49       5.729  -5.897  32.330  1.00  9.63           H  
ATOM    816 1HB  LYS A  49       5.120  -3.905  30.136  1.00  9.63           H  
ATOM    817 2HB  LYS A  49       5.187  -3.446  31.836  1.00  9.63           H  
ATOM    818 1HG  LYS A  49       7.555  -4.340  31.894  1.00  9.63           H  
ATOM    819 2HG  LYS A  49       7.446  -4.563  30.146  1.00  9.63           H  
ATOM    820 1HD  LYS A  49       6.922  -1.908  31.531  1.00  9.63           H  
ATOM    821 2HD  LYS A  49       8.493  -2.374  30.860  1.00  9.63           H  
ATOM    822 1HE  LYS A  49       7.422  -2.705  28.643  1.00  9.63           H  
ATOM    823 2HE  LYS A  49       5.882  -2.159  29.330  1.00  9.63           H  
ATOM    824 1HZ  LYS A  49       6.982  -0.435  28.157  1.00  9.63           H  
ATOM    825 2HZ  LYS A  49       6.898  -0.030  29.771  1.00  9.63           H  
ATOM    826 3HZ  LYS A  49       8.329  -0.529  29.134  1.00  9.63           H  
ATOM    827  N   SER A  50       2.731  -5.672  30.991  1.00  7.75           N  
ATOM    828  CA  SER A  50       1.318  -5.684  31.325  1.00  7.75           C  
ATOM    829  C   SER A  50       1.019  -6.881  32.229  1.00  7.75           C  
ATOM    830  O   SER A  50       0.262  -6.766  33.190  1.00  7.75           O  
ATOM    831  CB  SER A  50       0.490  -5.744  30.056  1.00  7.75           C  
ATOM    832  OG  SER A  50       0.673  -4.579  29.282  1.00  7.75           O  
ATOM    833  H   SER A  50       3.003  -5.706  30.008  1.00  7.75           H  
ATOM    834  HA  SER A  50       1.078  -4.770  31.867  1.00  7.75           H  
ATOM    835 1HB  SER A  50       0.770  -6.615  29.477  1.00  7.75           H  
ATOM    836 2HB  SER A  50      -0.560  -5.850  30.316  1.00  7.75           H  
ATOM    837  HG  SER A  50       1.617  -4.596  28.987  1.00  7.75           H  
ATOM    838  N   ILE A  51       1.645  -8.023  31.927  1.00  6.44           N  
ATOM    839  CA  ILE A  51       1.520  -9.241  32.724  1.00  6.44           C  
ATOM    840  C   ILE A  51       2.149  -9.088  34.118  1.00  6.44           C  
ATOM    841  O   ILE A  51       1.580  -9.541  35.113  1.00  6.44           O  
ATOM    842  CB  ILE A  51       2.132 -10.442  31.981  1.00  6.44           C  
ATOM    843  CG1 ILE A  51       1.272 -10.762  30.743  1.00  6.44           C  
ATOM    844  CG2 ILE A  51       2.241 -11.639  32.906  1.00  6.44           C  
ATOM    845  CD1 ILE A  51       1.920 -11.727  29.776  1.00  6.44           C  
ATOM    846  H   ILE A  51       2.226  -8.048  31.088  1.00  6.44           H  
ATOM    847  HA  ILE A  51       0.460  -9.444  32.862  1.00  6.44           H  
ATOM    848  HB  ILE A  51       3.124 -10.178  31.626  1.00  6.44           H  
ATOM    849 1HG1 ILE A  51       0.330 -11.190  31.076  1.00  6.44           H  
ATOM    850 2HG1 ILE A  51       1.061  -9.835  30.216  1.00  6.44           H  
ATOM    851 1HG2 ILE A  51       2.685 -12.472  32.364  1.00  6.44           H  
ATOM    852 2HG2 ILE A  51       2.872 -11.383  33.756  1.00  6.44           H  
ATOM    853 3HG2 ILE A  51       1.250 -11.918  33.260  1.00  6.44           H  
ATOM    854 1HD1 ILE A  51       1.252 -11.898  28.933  1.00  6.44           H  
ATOM    855 2HD1 ILE A  51       2.855 -11.298  29.415  1.00  6.44           H  
ATOM    856 3HD1 ILE A  51       2.122 -12.670  30.279  1.00  6.44           H  
ATOM    857  N   GLN A  52       3.337  -8.474  34.187  1.00  5.57           N  
ATOM    858  CA  GLN A  52       4.037  -8.263  35.459  1.00  5.57           C  
ATOM    859  C   GLN A  52       3.263  -7.371  36.440  1.00  5.57           C  
ATOM    860  O   GLN A  52       3.320  -7.577  37.655  1.00  5.57           O  
ATOM    861  CB  GLN A  52       5.391  -7.568  35.236  1.00  5.57           C  
ATOM    862  CG  GLN A  52       6.496  -8.378  34.554  1.00  5.57           C  
ATOM    863  CD  GLN A  52       7.747  -7.502  34.328  1.00  5.57           C  
ATOM    864  OE1 GLN A  52       8.067  -6.651  35.175  1.00  5.57           O  
ATOM    865  NE2 GLN A  52       8.448  -7.688  33.212  1.00  5.57           N  
ATOM    866  H   GLN A  52       3.773  -8.159  33.321  1.00  5.57           H  
ATOM    867  HA  GLN A  52       4.193  -9.231  35.928  1.00  5.57           H  
ATOM    868 1HB  GLN A  52       5.227  -6.677  34.634  1.00  5.57           H  
ATOM    869 2HB  GLN A  52       5.775  -7.232  36.196  1.00  5.57           H  
ATOM    870 1HG  GLN A  52       6.772  -9.214  35.193  1.00  5.57           H  
ATOM    871 2HG  GLN A  52       6.152  -8.744  33.591  1.00  5.57           H  
ATOM    872 1HE2 GLN A  52       9.259  -7.140  33.033  1.00  5.57           H  
ATOM    873 2HE2 GLN A  52       8.175  -8.403  32.520  1.00  5.57           H  
ATOM    874  N   LEU A  53       2.567  -6.365  35.920  1.00  5.00           N  
ATOM    875  CA  LEU A  53       1.839  -5.415  36.757  1.00  5.00           C  
ATOM    876  C   LEU A  53       0.495  -5.924  37.275  1.00  5.00           C  
ATOM    877  O   LEU A  53      -0.252  -6.601  36.570  1.00  5.00           O  
ATOM    878  CB  LEU A  53       1.621  -4.127  35.964  1.00  5.00           C  
ATOM    879  CG  LEU A  53       2.901  -3.374  35.578  1.00  5.00           C  
ATOM    880  CD1 LEU A  53       2.548  -2.214  34.667  1.00  5.00           C  
ATOM    881  CD2 LEU A  53       3.590  -2.894  36.839  1.00  5.00           C  
ATOM    882  H   LEU A  53       2.578  -6.229  34.907  1.00  5.00           H  
ATOM    883  HA  LEU A  53       2.462  -5.189  37.619  1.00  5.00           H  
ATOM    884 1HB  LEU A  53       1.101  -4.385  35.038  1.00  5.00           H  
ATOM    885 2HB  LEU A  53       0.986  -3.459  36.546  1.00  5.00           H  
ATOM    886  HG  LEU A  53       3.570  -4.036  35.044  1.00  5.00           H  
ATOM    887 1HD1 LEU A  53       3.457  -1.683  34.386  1.00  5.00           H  
ATOM    888 2HD1 LEU A  53       2.061  -2.601  33.769  1.00  5.00           H  
ATOM    889 3HD1 LEU A  53       1.874  -1.534  35.184  1.00  5.00           H  
ATOM    890 1HD2 LEU A  53       4.505  -2.363  36.573  1.00  5.00           H  
ATOM    891 2HD2 LEU A  53       2.924  -2.225  37.385  1.00  5.00           H  
ATOM    892 3HD2 LEU A  53       3.837  -3.753  37.464  1.00  5.00           H  
ATOM    893  N   GLU A  54       0.173  -5.535  38.506  1.00  4.59           N  
ATOM    894  CA  GLU A  54      -1.109  -5.855  39.120  1.00  4.59           C  
ATOM    895  C   GLU A  54      -1.823  -4.571  39.520  1.00  4.59           C  
ATOM    896  O   GLU A  54      -3.052  -4.505  39.510  1.00  4.59           O  
ATOM    897  OXT GLU A  54      -1.157  -3.552  39.698  1.00  4.59           O  
ATOM    898  CB  GLU A  54      -0.924  -6.763  40.344  1.00  4.59           C  
ATOM    899  CG  GLU A  54      -0.343  -8.150  40.034  1.00  4.59           C  
ATOM    900  CD  GLU A  54      -0.201  -9.033  41.266  1.00  4.59           C  
ATOM    901  OE1 GLU A  54      -0.510  -8.578  42.342  1.00  4.59           O  
ATOM    902  OE2 GLU A  54       0.210 -10.162  41.122  1.00  4.59           O  
ATOM    903  H   GLU A  54       0.845  -4.996  39.033  1.00  4.59           H  
ATOM    904  HA  GLU A  54      -1.729  -6.376  38.390  1.00  4.59           H  
ATOM    905 1HB  GLU A  54      -0.259  -6.278  41.059  1.00  4.59           H  
ATOM    906 2HB  GLU A  54      -1.885  -6.908  40.838  1.00  4.59           H  
ATOM    907 1HG  GLU A  54      -0.992  -8.649  39.314  1.00  4.59           H  
ATOM    908 2HG  GLU A  54       0.637  -8.026  39.568  1.00  4.59           H  
TER     909
ENDMDL

REMARK ID 694036 MODEL 4 2025-11-15_00000138_full_19
PFRMAT TS
TARGET 2025-11-15_00000138_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.530  -0.145  -1.730  1.00  3.28           N  
ATOM      2  CA  MET A   1       1.498   0.221  -0.702  1.00  3.28           C  
ATOM      3  C   MET A   1       2.265   1.475  -1.088  1.00  3.28           C  
ATOM      4  O   MET A   1       3.457   1.412  -1.408  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.469  -0.932  -0.453  1.00  3.28           C  
ATOM      6  CG  MET A   1       1.827  -2.209   0.076  1.00  3.28           C  
ATOM      7  SD  MET A   1       1.059  -1.982   1.698  1.00  3.28           S  
ATOM      8  CE  MET A   1       2.508  -1.771   2.737  1.00  3.28           C  
ATOM      9 1H   MET A   1       0.782  -1.039  -2.126  1.00  3.28           H  
ATOM     10 2H   MET A   1      -0.392  -0.206  -1.322  1.00  3.28           H  
ATOM     11 3H   MET A   1       0.533   0.556  -2.457  1.00  3.28           H  
ATOM     12  HA  MET A   1       0.959   0.434   0.221  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.983  -1.178  -1.381  1.00  3.28           H  
ATOM     14 2HB  MET A   1       3.225  -0.617   0.265  1.00  3.28           H  
ATOM     15 1HG  MET A   1       1.063  -2.547  -0.622  1.00  3.28           H  
ATOM     16 2HG  MET A   1       2.582  -2.991   0.159  1.00  3.28           H  
ATOM     17 1HE  MET A   1       2.196  -1.621   3.771  1.00  3.28           H  
ATOM     18 2HE  MET A   1       3.136  -2.662   2.672  1.00  3.28           H  
ATOM     19 3HE  MET A   1       3.075  -0.902   2.399  1.00  3.28           H  
ATOM     20  N   ARG A   2       1.583   2.621  -1.073  1.00  2.94           N  
ATOM     21  CA  ARG A   2       2.236   3.882  -1.428  1.00  2.94           C  
ATOM     22  C   ARG A   2       3.393   4.210  -0.502  1.00  2.94           C  
ATOM     23  O   ARG A   2       3.282   4.076   0.718  1.00  2.94           O  
ATOM     24  CB  ARG A   2       1.258   5.046  -1.420  1.00  2.94           C  
ATOM     25  CG  ARG A   2       1.893   6.367  -1.828  1.00  2.94           C  
ATOM     26  CD  ARG A   2       0.923   7.459  -1.975  1.00  2.94           C  
ATOM     27  NE  ARG A   2       1.604   8.715  -2.216  1.00  2.94           N  
ATOM     28  CZ  ARG A   2       0.997   9.898  -2.411  1.00  2.94           C  
ATOM     29  NH1 ARG A   2      -0.315   9.977  -2.401  1.00  2.94           N  
ATOM     30  NH2 ARG A   2       1.723  10.982  -2.609  1.00  2.94           N  
ATOM     31  H   ARG A   2       0.611   2.642  -0.797  1.00  2.94           H  
ATOM     32  HA  ARG A   2       2.633   3.787  -2.439  1.00  2.94           H  
ATOM     33 1HB  ARG A   2       0.431   4.844  -2.097  1.00  2.94           H  
ATOM     34 2HB  ARG A   2       0.848   5.175  -0.418  1.00  2.94           H  
ATOM     35 1HG  ARG A   2       2.603   6.676  -1.060  1.00  2.94           H  
ATOM     36 2HG  ARG A   2       2.421   6.246  -2.772  1.00  2.94           H  
ATOM     37 1HD  ARG A   2       0.275   7.256  -2.824  1.00  2.94           H  
ATOM     38 2HD  ARG A   2       0.325   7.555  -1.080  1.00  2.94           H  
ATOM     39  HE  ARG A   2       2.622   8.698  -2.220  1.00  2.94           H  
ATOM     40 1HH1 ARG A   2      -0.870   9.146  -2.249  1.00  2.94           H  
ATOM     41 2HH1 ARG A   2      -0.769  10.867  -2.548  1.00  2.94           H  
ATOM     42 1HH2 ARG A   2       2.734  10.917  -2.614  1.00  2.94           H  
ATOM     43 2HH2 ARG A   2       1.272  11.873  -2.756  1.00  2.94           H  
ATOM     44  N   GLN A   3       4.500   4.635  -1.099  1.00  2.58           N  
ATOM     45  CA  GLN A   3       5.676   5.025  -0.347  1.00  2.58           C  
ATOM     46  C   GLN A   3       5.724   6.542  -0.234  1.00  2.58           C  
ATOM     47  O   GLN A   3       5.205   7.246  -1.105  1.00  2.58           O  
ATOM     48  CB  GLN A   3       6.930   4.494  -1.041  1.00  2.58           C  
ATOM     49  CG  GLN A   3       6.931   2.975  -1.221  1.00  2.58           C  
ATOM     50  CD  GLN A   3       6.948   2.219   0.095  1.00  2.58           C  
ATOM     51  OE1 GLN A   3       7.876   2.369   0.902  1.00  2.58           O  
ATOM     52  NE2 GLN A   3       5.923   1.403   0.324  1.00  2.58           N  
ATOM     53  H   GLN A   3       4.522   4.690  -2.106  1.00  2.58           H  
ATOM     54  HA  GLN A   3       5.614   4.607   0.657  1.00  2.58           H  
ATOM     55 1HB  GLN A   3       7.024   4.952  -2.025  1.00  2.58           H  
ATOM     56 2HB  GLN A   3       7.812   4.772  -0.464  1.00  2.58           H  
ATOM     57 1HG  GLN A   3       6.025   2.684  -1.760  1.00  2.58           H  
ATOM     58 2HG  GLN A   3       7.812   2.686  -1.792  1.00  2.58           H  
ATOM     59 1HE2 GLN A   3       5.878   0.884   1.174  1.00  2.58           H  
ATOM     60 2HE2 GLN A   3       5.169   1.309  -0.364  1.00  2.58           H  
ATOM     61  N   PHE A   4       6.356   7.034   0.827  1.00  2.24           N  
ATOM     62  CA  PHE A   4       6.495   8.469   1.040  1.00  2.24           C  
ATOM     63  C   PHE A   4       7.932   8.838   1.387  1.00  2.24           C  
ATOM     64  O   PHE A   4       8.632   8.072   2.051  1.00  2.24           O  
ATOM     65  CB  PHE A   4       5.573   8.902   2.182  1.00  2.24           C  
ATOM     66  CG  PHE A   4       4.105   8.628   1.928  1.00  2.24           C  
ATOM     67  CD1 PHE A   4       3.556   7.389   2.244  1.00  2.24           C  
ATOM     68  CD2 PHE A   4       3.274   9.597   1.396  1.00  2.24           C  
ATOM     69  CE1 PHE A   4       2.225   7.127   2.029  1.00  2.24           C  
ATOM     70  CE2 PHE A   4       1.935   9.337   1.186  1.00  2.24           C  
ATOM     71  CZ  PHE A   4       1.413   8.098   1.506  1.00  2.24           C  
ATOM     72  H   PHE A   4       6.750   6.395   1.503  1.00  2.24           H  
ATOM     73  HA  PHE A   4       6.215   8.993   0.126  1.00  2.24           H  
ATOM     74 1HB  PHE A   4       5.863   8.388   3.097  1.00  2.24           H  
ATOM     75 2HB  PHE A   4       5.697   9.971   2.359  1.00  2.24           H  
ATOM     76  HD1 PHE A   4       4.196   6.612   2.664  1.00  2.24           H  
ATOM     77  HD2 PHE A   4       3.687  10.575   1.146  1.00  2.24           H  
ATOM     78  HE1 PHE A   4       1.819   6.145   2.279  1.00  2.24           H  
ATOM     79  HE2 PHE A   4       1.289  10.108   0.769  1.00  2.24           H  
ATOM     80  HZ  PHE A   4       0.358   7.893   1.340  1.00  2.24           H  
ATOM     81  N   ASN A   5       8.354  10.027   0.972  1.00  1.96           N  
ATOM     82  CA  ASN A   5       9.678  10.535   1.317  1.00  1.96           C  
ATOM     83  C   ASN A   5       9.609  11.437   2.541  1.00  1.96           C  
ATOM     84  O   ASN A   5       9.002  12.508   2.494  1.00  1.96           O  
ATOM     85  CB  ASN A   5      10.299  11.273   0.149  1.00  1.96           C  
ATOM     86  CG  ASN A   5      10.571  10.372  -1.035  1.00  1.96           C  
ATOM     87  OD1 ASN A   5      11.156   9.293  -0.892  1.00  1.96           O  
ATOM     88  ND2 ASN A   5      10.157  10.799  -2.203  1.00  1.96           N  
ATOM     89  H   ASN A   5       7.738  10.601   0.416  1.00  1.96           H  
ATOM     90  HA  ASN A   5      10.322   9.692   1.574  1.00  1.96           H  
ATOM     91 1HB  ASN A   5       9.635  12.079  -0.165  1.00  1.96           H  
ATOM     92 2HB  ASN A   5      11.237  11.728   0.468  1.00  1.96           H  
ATOM     93 1HD2 ASN A   5      10.312  10.246  -3.023  1.00  1.96           H  
ATOM     94 2HD2 ASN A   5       9.690  11.681  -2.278  1.00  1.96           H  
ATOM     95  N   VAL A   6      10.198  10.988   3.640  1.00  1.75           N  
ATOM     96  CA  VAL A   6      10.150  11.734   4.890  1.00  1.75           C  
ATOM     97  C   VAL A   6      11.539  12.087   5.385  1.00  1.75           C  
ATOM     98  O   VAL A   6      12.393  11.213   5.533  1.00  1.75           O  
ATOM     99  CB  VAL A   6       9.435  10.908   5.973  1.00  1.75           C  
ATOM    100  CG1 VAL A   6       9.424  11.672   7.302  1.00  1.75           C  
ATOM    101  CG2 VAL A   6       8.008  10.588   5.496  1.00  1.75           C  
ATOM    102  H   VAL A   6      10.679  10.099   3.610  1.00  1.75           H  
ATOM    103  HA  VAL A   6       9.596  12.658   4.727  1.00  1.75           H  
ATOM    104  HB  VAL A   6       9.981   9.979   6.137  1.00  1.75           H  
ATOM    105 1HG1 VAL A   6       8.926  11.072   8.062  1.00  1.75           H  
ATOM    106 2HG1 VAL A   6      10.447  11.874   7.621  1.00  1.75           H  
ATOM    107 3HG1 VAL A   6       8.892  12.613   7.178  1.00  1.75           H  
ATOM    108 1HG2 VAL A   6       7.498   9.994   6.252  1.00  1.75           H  
ATOM    109 2HG2 VAL A   6       7.463  11.519   5.335  1.00  1.75           H  
ATOM    110 3HG2 VAL A   6       8.046  10.025   4.563  1.00  1.75           H  
ATOM    111  N   TYR A   7      11.773  13.368   5.640  1.00  1.60           N  
ATOM    112  CA  TYR A   7      13.064  13.765   6.171  1.00  1.60           C  
ATOM    113  C   TYR A   7      13.159  13.468   7.643  1.00  1.60           C  
ATOM    114  O   TYR A   7      12.279  13.850   8.415  1.00  1.60           O  
ATOM    115  CB  TYR A   7      13.345  15.254   5.988  1.00  1.60           C  
ATOM    116  CG  TYR A   7      14.664  15.651   6.661  1.00  1.60           C  
ATOM    117  CD1 TYR A   7      15.877  15.384   6.048  1.00  1.60           C  
ATOM    118  CD2 TYR A   7      14.643  16.254   7.921  1.00  1.60           C  
ATOM    119  CE1 TYR A   7      17.060  15.724   6.683  1.00  1.60           C  
ATOM    120  CE2 TYR A   7      15.824  16.590   8.553  1.00  1.60           C  
ATOM    121  CZ  TYR A   7      17.028  16.330   7.938  1.00  1.60           C  
ATOM    122  OH  TYR A   7      18.211  16.666   8.562  1.00  1.60           O  
ATOM    123  H   TYR A   7      11.049  14.054   5.482  1.00  1.60           H  
ATOM    124  HA  TYR A   7      13.842  13.194   5.665  1.00  1.60           H  
ATOM    125 1HB  TYR A   7      13.407  15.497   4.927  1.00  1.60           H  
ATOM    126 2HB  TYR A   7      12.540  15.843   6.426  1.00  1.60           H  
ATOM    127  HD1 TYR A   7      15.901  14.905   5.070  1.00  1.60           H  
ATOM    128  HD2 TYR A   7      13.691  16.454   8.409  1.00  1.60           H  
ATOM    129  HE1 TYR A   7      18.014  15.515   6.202  1.00  1.60           H  
ATOM    130  HE2 TYR A   7      15.803  17.058   9.537  1.00  1.60           H  
ATOM    131  HH  TYR A   7      18.948  16.416   7.998  1.00  1.60           H  
ATOM    132  N   LEU A   8      14.236  12.814   8.029  1.00  1.51           N  
ATOM    133  CA  LEU A   8      14.492  12.561   9.424  1.00  1.51           C  
ATOM    134  C   LEU A   8      15.881  13.111   9.762  1.00  1.51           C  
ATOM    135  O   LEU A   8      16.764  13.070   8.908  1.00  1.51           O  
ATOM    136  CB  LEU A   8      14.421  11.060   9.710  1.00  1.51           C  
ATOM    137  CG  LEU A   8      13.081  10.385   9.460  1.00  1.51           C  
ATOM    138  CD1 LEU A   8      13.246   8.878   9.640  1.00  1.51           C  
ATOM    139  CD2 LEU A   8      12.054  10.949  10.427  1.00  1.51           C  
ATOM    140  H   LEU A   8      14.897  12.502   7.332  1.00  1.51           H  
ATOM    141  HA  LEU A   8      13.714  13.044   9.995  1.00  1.51           H  
ATOM    142 1HB  LEU A   8      15.136  10.565   9.073  1.00  1.51           H  
ATOM    143 2HB  LEU A   8      14.705  10.885  10.750  1.00  1.51           H  
ATOM    144  HG  LEU A   8      12.756  10.571   8.433  1.00  1.51           H  
ATOM    145 1HD1 LEU A   8      12.290   8.384   9.456  1.00  1.51           H  
ATOM    146 2HD1 LEU A   8      13.988   8.508   8.932  1.00  1.51           H  
ATOM    147 3HD1 LEU A   8      13.577   8.665  10.658  1.00  1.51           H  
ATOM    148 1HD2 LEU A   8      11.091  10.470  10.251  1.00  1.51           H  
ATOM    149 2HD2 LEU A   8      12.374  10.760  11.452  1.00  1.51           H  
ATOM    150 3HD2 LEU A   8      11.957  12.024  10.269  1.00  1.51           H  
ATOM    151  N   PRO A   9      16.096  13.671  10.963  1.00  1.44           N  
ATOM    152  CA  PRO A   9      17.390  14.063  11.493  1.00  1.44           C  
ATOM    153  C   PRO A   9      18.323  12.863  11.539  1.00  1.44           C  
ATOM    154  O   PRO A   9      17.902  11.762  11.912  1.00  1.44           O  
ATOM    155  CB  PRO A   9      17.038  14.564  12.899  1.00  1.44           C  
ATOM    156  CG  PRO A   9      15.601  15.014  12.792  1.00  1.44           C  
ATOM    157  CD  PRO A   9      14.957  14.064  11.804  1.00  1.44           C  
ATOM    158  HA  PRO A   9      17.810  14.868  10.869  1.00  1.44           H  
ATOM    159 1HB  PRO A   9      17.178  13.756  13.631  1.00  1.44           H  
ATOM    160 2HB  PRO A   9      17.719  15.378  13.187  1.00  1.44           H  
ATOM    161 1HG  PRO A   9      15.120  14.983  13.785  1.00  1.44           H  
ATOM    162 2HG  PRO A   9      15.562  16.061  12.455  1.00  1.44           H  
ATOM    163 1HD  PRO A   9      14.506  13.194  12.283  1.00  1.44           H  
ATOM    164 2HD  PRO A   9      14.231  14.662  11.232  1.00  1.44           H  
ATOM    165  N   GLY A  10      19.609  13.087  11.271  1.00  1.39           N  
ATOM    166  CA  GLY A  10      20.593  12.002  11.289  1.00  1.39           C  
ATOM    167  C   GLY A  10      20.638  11.251  12.618  1.00  1.39           C  
ATOM    168  O   GLY A  10      20.842  10.036  12.648  1.00  1.39           O  
ATOM    169  H   GLY A  10      19.904  14.015  10.998  1.00  1.39           H  
ATOM    170 1HA  GLY A  10      20.377  11.304  10.485  1.00  1.39           H  
ATOM    171 2HA  GLY A  10      21.579  12.417  11.080  1.00  1.39           H  
ATOM    172  N   ASP A  11      20.407  11.957  13.724  1.00  1.35           N  
ATOM    173  CA  ASP A  11      20.426  11.311  15.032  1.00  1.35           C  
ATOM    174  C   ASP A  11      19.346  10.240  15.151  1.00  1.35           C  
ATOM    175  O   ASP A  11      19.553   9.202  15.786  1.00  1.35           O  
ATOM    176  CB  ASP A  11      20.222  12.337  16.143  1.00  1.35           C  
ATOM    177  CG  ASP A  11      21.423  13.259  16.350  1.00  1.35           C  
ATOM    178  OD1 ASP A  11      22.483  12.970  15.840  1.00  1.35           O  
ATOM    179  OD2 ASP A  11      21.261  14.253  17.013  1.00  1.35           O  
ATOM    180  H   ASP A  11      20.231  12.947  13.651  1.00  1.35           H  
ATOM    181  HA  ASP A  11      21.398  10.833  15.167  1.00  1.35           H  
ATOM    182 1HB  ASP A  11      19.347  12.946  15.912  1.00  1.35           H  
ATOM    183 2HB  ASP A  11      20.014  11.815  17.078  1.00  1.35           H  
ATOM    184  N   LEU A  12      18.185  10.487  14.542  1.00  1.30           N  
ATOM    185  CA  LEU A  12      17.093   9.548  14.678  1.00  1.30           C  
ATOM    186  C   LEU A  12      17.278   8.450  13.671  1.00  1.30           C  
ATOM    187  O   LEU A  12      16.967   7.293  13.935  1.00  1.30           O  
ATOM    188  CB  LEU A  12      15.748  10.242  14.500  1.00  1.30           C  
ATOM    189  CG  LEU A  12      15.452  11.298  15.567  1.00  1.30           C  
ATOM    190  CD1 LEU A  12      14.105  11.945  15.291  1.00  1.30           C  
ATOM    191  CD2 LEU A  12      15.503  10.643  16.937  1.00  1.30           C  
ATOM    192  H   LEU A  12      18.072  11.305  13.952  1.00  1.30           H  
ATOM    193  HA  LEU A  12      17.123   9.111  15.675  1.00  1.30           H  
ATOM    194 1HB  LEU A  12      15.739  10.735  13.523  1.00  1.30           H  
ATOM    195 2HB  LEU A  12      14.956   9.495  14.524  1.00  1.30           H  
ATOM    196  HG  LEU A  12      16.210  12.080  15.519  1.00  1.30           H  
ATOM    197 1HD1 LEU A  12      13.906  12.707  16.045  1.00  1.30           H  
ATOM    198 2HD1 LEU A  12      14.114  12.400  14.320  1.00  1.30           H  
ATOM    199 3HD1 LEU A  12      13.324  11.187  15.327  1.00  1.30           H  
ATOM    200 1HD2 LEU A  12      15.311  11.388  17.709  1.00  1.30           H  
ATOM    201 2HD2 LEU A  12      14.752   9.856  16.999  1.00  1.30           H  
ATOM    202 3HD2 LEU A  12      16.492  10.208  17.096  1.00  1.30           H  
ATOM    203  N   ILE A  13      17.848   8.782  12.520  1.00  1.23           N  
ATOM    204  CA  ILE A  13      18.075   7.752  11.525  1.00  1.23           C  
ATOM    205  C   ILE A  13      19.020   6.729  12.113  1.00  1.23           C  
ATOM    206  O   ILE A  13      18.787   5.523  12.021  1.00  1.23           O  
ATOM    207  CB  ILE A  13      18.665   8.329  10.242  1.00  1.23           C  
ATOM    208  CG1 ILE A  13      17.618   9.203   9.564  1.00  1.23           C  
ATOM    209  CG2 ILE A  13      19.125   7.213   9.345  1.00  1.23           C  
ATOM    210  CD1 ILE A  13      18.156  10.055   8.456  1.00  1.23           C  
ATOM    211  H   ILE A  13      18.089   9.757  12.328  1.00  1.23           H  
ATOM    212  HA  ILE A  13      17.129   7.267  11.293  1.00  1.23           H  
ATOM    213  HB  ILE A  13      19.511   8.966  10.491  1.00  1.23           H  
ATOM    214 1HG1 ILE A  13      16.836   8.563   9.162  1.00  1.23           H  
ATOM    215 2HG1 ILE A  13      17.178   9.861  10.314  1.00  1.23           H  
ATOM    216 1HG2 ILE A  13      19.552   7.632   8.436  1.00  1.23           H  
ATOM    217 2HG2 ILE A  13      19.879   6.626   9.866  1.00  1.23           H  
ATOM    218 3HG2 ILE A  13      18.277   6.578   9.093  1.00  1.23           H  
ATOM    219 1HD1 ILE A  13      17.351  10.649   8.029  1.00  1.23           H  
ATOM    220 2HD1 ILE A  13      18.914  10.720   8.843  1.00  1.23           H  
ATOM    221 3HD1 ILE A  13      18.586   9.423   7.685  1.00  1.23           H  
ATOM    222  N   ARG A  14      20.084   7.213  12.751  1.00  1.16           N  
ATOM    223  CA  ARG A  14      21.033   6.335  13.398  1.00  1.16           C  
ATOM    224  C   ARG A  14      20.363   5.450  14.448  1.00  1.16           C  
ATOM    225  O   ARG A  14      20.565   4.233  14.452  1.00  1.16           O  
ATOM    226  CB  ARG A  14      22.147   7.137  14.039  1.00  1.16           C  
ATOM    227  CG  ARG A  14      23.152   6.297  14.741  1.00  1.16           C  
ATOM    228  CD  ARG A  14      24.306   7.057  15.258  1.00  1.16           C  
ATOM    229  NE  ARG A  14      25.200   6.180  16.006  1.00  1.16           N  
ATOM    230  CZ  ARG A  14      26.370   6.551  16.564  1.00  1.16           C  
ATOM    231  NH1 ARG A  14      26.800   7.793  16.454  1.00  1.16           N  
ATOM    232  NH2 ARG A  14      27.084   5.658  17.225  1.00  1.16           N  
ATOM    233  H   ARG A  14      20.240   8.222  12.783  1.00  1.16           H  
ATOM    234  HA  ARG A  14      21.473   5.691  12.637  1.00  1.16           H  
ATOM    235 1HB  ARG A  14      22.658   7.726  13.280  1.00  1.16           H  
ATOM    236 2HB  ARG A  14      21.721   7.837  14.763  1.00  1.16           H  
ATOM    237 1HG  ARG A  14      22.662   5.855  15.591  1.00  1.16           H  
ATOM    238 2HG  ARG A  14      23.514   5.509  14.079  1.00  1.16           H  
ATOM    239 1HD  ARG A  14      24.864   7.492  14.430  1.00  1.16           H  
ATOM    240 2HD  ARG A  14      23.958   7.847  15.924  1.00  1.16           H  
ATOM    241  HE  ARG A  14      24.903   5.201  16.123  1.00  1.16           H  
ATOM    242 1HH1 ARG A  14      26.253   8.474  15.948  1.00  1.16           H  
ATOM    243 2HH1 ARG A  14      27.678   8.062  16.874  1.00  1.16           H  
ATOM    244 1HH2 ARG A  14      26.744   4.706  17.306  1.00  1.16           H  
ATOM    245 2HH2 ARG A  14      27.960   5.922  17.646  1.00  1.16           H  
ATOM    246  N   GLN A  15      19.526   6.036  15.317  1.00  1.10           N  
ATOM    247  CA  GLN A  15      18.870   5.220  16.335  1.00  1.10           C  
ATOM    248  C   GLN A  15      17.955   4.170  15.704  1.00  1.10           C  
ATOM    249  O   GLN A  15      17.974   3.005  16.114  1.00  1.10           O  
ATOM    250  CB  GLN A  15      18.053   6.106  17.278  1.00  1.10           C  
ATOM    251  CG  GLN A  15      18.879   6.983  18.188  1.00  1.10           C  
ATOM    252  CD  GLN A  15      18.022   7.925  19.016  1.00  1.10           C  
ATOM    253  OE1 GLN A  15      16.832   8.118  18.747  1.00  1.10           O  
ATOM    254  NE2 GLN A  15      18.628   8.526  20.031  1.00  1.10           N  
ATOM    255  H   GLN A  15      19.377   7.048  15.301  1.00  1.10           H  
ATOM    256  HA  GLN A  15      19.635   4.703  16.910  1.00  1.10           H  
ATOM    257 1HB  GLN A  15      17.411   6.758  16.682  1.00  1.10           H  
ATOM    258 2HB  GLN A  15      17.406   5.485  17.891  1.00  1.10           H  
ATOM    259 1HG  GLN A  15      19.439   6.345  18.869  1.00  1.10           H  
ATOM    260 2HG  GLN A  15      19.564   7.571  17.590  1.00  1.10           H  
ATOM    261 1HE2 GLN A  15      18.119   9.161  20.612  1.00  1.10           H  
ATOM    262 2HE2 GLN A  15      19.595   8.346  20.212  1.00  1.10           H  
ATOM    263  N   VAL A  16      17.221   4.551  14.657  1.00  1.04           N  
ATOM    264  CA  VAL A  16      16.333   3.619  13.974  1.00  1.04           C  
ATOM    265  C   VAL A  16      17.130   2.482  13.371  1.00  1.04           C  
ATOM    266  O   VAL A  16      16.752   1.318  13.514  1.00  1.04           O  
ATOM    267  CB  VAL A  16      15.515   4.329  12.874  1.00  1.04           C  
ATOM    268  CG1 VAL A  16      14.773   3.297  12.012  1.00  1.04           C  
ATOM    269  CG2 VAL A  16      14.479   5.254  13.515  1.00  1.04           C  
ATOM    270  H   VAL A  16      17.253   5.521  14.345  1.00  1.04           H  
ATOM    271  HA  VAL A  16      15.638   3.208  14.704  1.00  1.04           H  
ATOM    272  HB  VAL A  16      16.196   4.897  12.237  1.00  1.04           H  
ATOM    273 1HG1 VAL A  16      14.212   3.811  11.236  1.00  1.04           H  
ATOM    274 2HG1 VAL A  16      15.491   2.624  11.554  1.00  1.04           H  
ATOM    275 3HG1 VAL A  16      14.090   2.736  12.630  1.00  1.04           H  
ATOM    276 1HG2 VAL A  16      13.910   5.757  12.734  1.00  1.04           H  
ATOM    277 2HG2 VAL A  16      13.808   4.663  14.135  1.00  1.04           H  
ATOM    278 3HG2 VAL A  16      14.972   5.991  14.131  1.00  1.04           H  
ATOM    279  N   LYS A  17      18.250   2.801  12.724  1.00  1.02           N  
ATOM    280  CA  LYS A  17      19.085   1.764  12.153  1.00  1.02           C  
ATOM    281  C   LYS A  17      19.640   0.832  13.218  1.00  1.02           C  
ATOM    282  O   LYS A  17      19.645  -0.386  13.033  1.00  1.02           O  
ATOM    283  CB  LYS A  17      20.223   2.370  11.327  1.00  1.02           C  
ATOM    284  CG  LYS A  17      19.812   3.002   9.983  1.00  1.02           C  
ATOM    285  CD  LYS A  17      21.000   3.606   9.265  1.00  1.02           C  
ATOM    286  CE  LYS A  17      20.612   4.110   7.879  1.00  1.02           C  
ATOM    287  NZ  LYS A  17      21.760   4.761   7.182  1.00  1.02           N  
ATOM    288  H   LYS A  17      18.519   3.781  12.621  1.00  1.02           H  
ATOM    289  HA  LYS A  17      18.472   1.159  11.504  1.00  1.02           H  
ATOM    290 1HB  LYS A  17      20.706   3.152  11.919  1.00  1.02           H  
ATOM    291 2HB  LYS A  17      20.971   1.606  11.126  1.00  1.02           H  
ATOM    292 1HG  LYS A  17      19.410   2.251   9.336  1.00  1.02           H  
ATOM    293 2HG  LYS A  17      19.051   3.765  10.148  1.00  1.02           H  
ATOM    294 1HD  LYS A  17      21.383   4.443   9.851  1.00  1.02           H  
ATOM    295 2HD  LYS A  17      21.787   2.860   9.167  1.00  1.02           H  
ATOM    296 1HE  LYS A  17      20.271   3.268   7.281  1.00  1.02           H  
ATOM    297 2HE  LYS A  17      19.801   4.820   7.970  1.00  1.02           H  
ATOM    298 1HZ  LYS A  17      21.468   5.077   6.268  1.00  1.02           H  
ATOM    299 2HZ  LYS A  17      22.079   5.552   7.724  1.00  1.02           H  
ATOM    300 3HZ  LYS A  17      22.515   4.097   7.082  1.00  1.02           H  
ATOM    301  N   HIS A  18      20.030   1.361  14.379  1.00  1.08           N  
ATOM    302  CA  HIS A  18      20.550   0.461  15.398  1.00  1.08           C  
ATOM    303  C   HIS A  18      19.464  -0.493  15.878  1.00  1.08           C  
ATOM    304  O   HIS A  18      19.703  -1.696  16.016  1.00  1.08           O  
ATOM    305  CB  HIS A  18      21.105   1.218  16.615  1.00  1.08           C  
ATOM    306  CG  HIS A  18      22.428   1.909  16.410  1.00  1.08           C  
ATOM    307  ND1 HIS A  18      23.560   1.241  15.998  1.00  1.08           N  
ATOM    308  CD2 HIS A  18      22.801   3.188  16.622  1.00  1.08           C  
ATOM    309  CE1 HIS A  18      24.576   2.085  15.946  1.00  1.08           C  
ATOM    310  NE2 HIS A  18      24.154   3.279  16.331  1.00  1.08           N  
ATOM    311  H   HIS A  18      20.015   2.372  14.526  1.00  1.08           H  
ATOM    312  HA  HIS A  18      21.355  -0.140  14.977  1.00  1.08           H  
ATOM    313 1HB  HIS A  18      20.377   1.978  16.913  1.00  1.08           H  
ATOM    314 2HB  HIS A  18      21.206   0.526  17.450  1.00  1.08           H  
ATOM    315  HD1 HIS A  18      23.625   0.265  15.788  1.00  1.08           H  
ATOM    316  HD2 HIS A  18      22.249   4.057  16.970  1.00  1.08           H  
ATOM    317  HE1 HIS A  18      25.563   1.742  15.637  1.00  1.08           H  
ATOM    318  N   PHE A  19      18.250   0.020  16.082  1.00  1.25           N  
ATOM    319  CA  PHE A  19      17.186  -0.843  16.569  1.00  1.25           C  
ATOM    320  C   PHE A  19      16.751  -1.840  15.500  1.00  1.25           C  
ATOM    321  O   PHE A  19      16.471  -3.005  15.797  1.00  1.25           O  
ATOM    322  CB  PHE A  19      15.988  -0.019  17.024  1.00  1.25           C  
ATOM    323  CG  PHE A  19      16.191   0.715  18.315  1.00  1.25           C  
ATOM    324  CD1 PHE A  19      16.152   2.099  18.350  1.00  1.25           C  
ATOM    325  CD2 PHE A  19      16.433   0.028  19.493  1.00  1.25           C  
ATOM    326  CE1 PHE A  19      16.349   2.788  19.531  1.00  1.25           C  
ATOM    327  CE2 PHE A  19      16.630   0.710  20.681  1.00  1.25           C  
ATOM    328  CZ  PHE A  19      16.587   2.094  20.699  1.00  1.25           C  
ATOM    329  H   PHE A  19      18.084   1.019  15.939  1.00  1.25           H  
ATOM    330  HA  PHE A  19      17.565  -1.401  17.425  1.00  1.25           H  
ATOM    331 1HB  PHE A  19      15.783   0.727  16.256  1.00  1.25           H  
ATOM    332 2HB  PHE A  19      15.110  -0.654  17.115  1.00  1.25           H  
ATOM    333  HD1 PHE A  19      15.962   2.645  17.427  1.00  1.25           H  
ATOM    334  HD2 PHE A  19      16.471  -1.063  19.477  1.00  1.25           H  
ATOM    335  HE1 PHE A  19      16.315   3.878  19.538  1.00  1.25           H  
ATOM    336  HE2 PHE A  19      16.820   0.159  21.601  1.00  1.25           H  
ATOM    337  HZ  PHE A  19      16.743   2.632  21.633  1.00  1.25           H  
ATOM    338  N   ALA A  20      16.722  -1.406  14.240  1.00  1.56           N  
ATOM    339  CA  ALA A  20      16.329  -2.299  13.163  1.00  1.56           C  
ATOM    340  C   ALA A  20      17.289  -3.476  13.088  1.00  1.56           C  
ATOM    341  O   ALA A  20      16.875  -4.631  12.945  1.00  1.56           O  
ATOM    342  CB  ALA A  20      16.318  -1.545  11.850  1.00  1.56           C  
ATOM    343  H   ALA A  20      16.947  -0.437  14.024  1.00  1.56           H  
ATOM    344  HA  ALA A  20      15.332  -2.680  13.373  1.00  1.56           H  
ATOM    345 1HB  ALA A  20      16.011  -2.210  11.047  1.00  1.56           H  
ATOM    346 2HB  ALA A  20      15.618  -0.715  11.926  1.00  1.56           H  
ATOM    347 3HB  ALA A  20      17.317  -1.163  11.647  1.00  1.56           H  
ATOM    348  N   ILE A  21      18.580  -3.206  13.270  1.00  1.98           N  
ATOM    349  CA  ILE A  21      19.562  -4.273  13.225  1.00  1.98           C  
ATOM    350  C   ILE A  21      19.412  -5.213  14.414  1.00  1.98           C  
ATOM    351  O   ILE A  21      19.320  -6.430  14.234  1.00  1.98           O  
ATOM    352  CB  ILE A  21      20.979  -3.695  13.187  1.00  1.98           C  
ATOM    353  CG1 ILE A  21      21.196  -2.957  11.865  1.00  1.98           C  
ATOM    354  CG2 ILE A  21      22.004  -4.805  13.358  1.00  1.98           C  
ATOM    355  CD1 ILE A  21      22.432  -2.097  11.854  1.00  1.98           C  
ATOM    356  H   ILE A  21      18.892  -2.240  13.391  1.00  1.98           H  
ATOM    357  HA  ILE A  21      19.402  -4.845  12.314  1.00  1.98           H  
ATOM    358  HB  ILE A  21      21.090  -2.965  13.994  1.00  1.98           H  
ATOM    359 1HG1 ILE A  21      21.277  -3.689  11.065  1.00  1.98           H  
ATOM    360 2HG1 ILE A  21      20.333  -2.327  11.667  1.00  1.98           H  
ATOM    361 1HG2 ILE A  21      23.004  -4.379  13.340  1.00  1.98           H  
ATOM    362 2HG2 ILE A  21      21.841  -5.303  14.316  1.00  1.98           H  
ATOM    363 3HG2 ILE A  21      21.900  -5.527  12.550  1.00  1.98           H  
ATOM    364 1HD1 ILE A  21      22.522  -1.603  10.888  1.00  1.98           H  
ATOM    365 2HD1 ILE A  21      22.350  -1.343  12.641  1.00  1.98           H  
ATOM    366 3HD1 ILE A  21      23.310  -2.715  12.030  1.00  1.98           H  
ATOM    367  N   ASP A  22      19.308  -4.657  15.625  1.00  2.42           N  
ATOM    368  CA  ASP A  22      19.183  -5.476  16.831  1.00  2.42           C  
ATOM    369  C   ASP A  22      17.958  -6.387  16.810  1.00  2.42           C  
ATOM    370  O   ASP A  22      17.999  -7.506  17.326  1.00  2.42           O  
ATOM    371  CB  ASP A  22      19.129  -4.599  18.090  1.00  2.42           C  
ATOM    372  CG  ASP A  22      20.485  -3.976  18.494  1.00  2.42           C  
ATOM    373  OD1 ASP A  22      21.499  -4.391  17.976  1.00  2.42           O  
ATOM    374  OD2 ASP A  22      20.489  -3.125  19.360  1.00  2.42           O  
ATOM    375  H   ASP A  22      19.355  -3.640  15.716  1.00  2.42           H  
ATOM    376  HA  ASP A  22      20.068  -6.108  16.897  1.00  2.42           H  
ATOM    377 1HB  ASP A  22      18.419  -3.786  17.918  1.00  2.42           H  
ATOM    378 2HB  ASP A  22      18.750  -5.188  18.923  1.00  2.42           H  
ATOM    379  N   ARG A  23      16.872  -5.915  16.206  1.00  2.73           N  
ATOM    380  CA  ARG A  23      15.631  -6.673  16.136  1.00  2.73           C  
ATOM    381  C   ARG A  23      15.450  -7.456  14.827  1.00  2.73           C  
ATOM    382  O   ARG A  23      14.387  -8.040  14.604  1.00  2.73           O  
ATOM    383  CB  ARG A  23      14.461  -5.729  16.324  1.00  2.73           C  
ATOM    384  CG  ARG A  23      14.418  -5.063  17.691  1.00  2.73           C  
ATOM    385  CD  ARG A  23      13.284  -4.126  17.815  1.00  2.73           C  
ATOM    386  NE  ARG A  23      12.011  -4.819  17.767  1.00  2.73           N  
ATOM    387  CZ  ARG A  23      10.820  -4.211  17.643  1.00  2.73           C  
ATOM    388  NH1 ARG A  23      10.733  -2.918  17.575  1.00  2.73           N  
ATOM    389  NH2 ARG A  23       9.709  -4.898  17.580  1.00  2.73           N  
ATOM    390  H   ARG A  23      16.887  -4.970  15.820  1.00  2.73           H  
ATOM    391  HA  ARG A  23      15.628  -7.386  16.958  1.00  2.73           H  
ATOM    392 1HB  ARG A  23      14.520  -4.935  15.574  1.00  2.73           H  
ATOM    393 2HB  ARG A  23      13.526  -6.262  16.174  1.00  2.73           H  
ATOM    394 1HG  ARG A  23      14.331  -5.822  18.467  1.00  2.73           H  
ATOM    395 2HG  ARG A  23      15.341  -4.496  17.837  1.00  2.73           H  
ATOM    396 1HD  ARG A  23      13.350  -3.592  18.762  1.00  2.73           H  
ATOM    397 2HD  ARG A  23      13.318  -3.410  16.989  1.00  2.73           H  
ATOM    398  HE  ARG A  23      12.021  -5.829  17.814  1.00  2.73           H  
ATOM    399 1HH1 ARG A  23      11.562  -2.347  17.641  1.00  2.73           H  
ATOM    400 2HH1 ARG A  23       9.789  -2.517  17.466  1.00  2.73           H  
ATOM    401 1HH2 ARG A  23       9.714  -5.903  17.623  1.00  2.73           H  
ATOM    402 2HH2 ARG A  23       8.830  -4.367  17.472  1.00  2.73           H  
ATOM    403  N   GLU A  24      16.469  -7.456  13.957  1.00  2.79           N  
ATOM    404  CA  GLU A  24      16.427  -8.113  12.645  1.00  2.79           C  
ATOM    405  C   GLU A  24      15.219  -7.696  11.789  1.00  2.79           C  
ATOM    406  O   GLU A  24      14.562  -8.536  11.169  1.00  2.79           O  
ATOM    407  CB  GLU A  24      16.450  -9.644  12.803  1.00  2.79           C  
ATOM    408  CG  GLU A  24      17.707 -10.187  13.493  1.00  2.79           C  
ATOM    409  CD  GLU A  24      17.774 -11.708  13.538  1.00  2.79           C  
ATOM    410  OE1 GLU A  24      16.842 -12.345  13.108  1.00  2.79           O  
ATOM    411  OE2 GLU A  24      18.765 -12.221  14.004  1.00  2.79           O  
ATOM    412  H   GLU A  24      17.337  -6.980  14.203  1.00  2.79           H  
ATOM    413  HA  GLU A  24      17.328  -7.817  12.105  1.00  2.79           H  
ATOM    414 1HB  GLU A  24      15.584  -9.971  13.376  1.00  2.79           H  
ATOM    415 2HB  GLU A  24      16.384 -10.109  11.821  1.00  2.79           H  
ATOM    416 1HG  GLU A  24      18.584  -9.811  12.966  1.00  2.79           H  
ATOM    417 2HG  GLU A  24      17.740  -9.796  14.512  1.00  2.79           H  
ATOM    418  N   LEU A  25      14.942  -6.394  11.756  1.00  2.58           N  
ATOM    419  CA  LEU A  25      13.836  -5.824  10.993  1.00  2.58           C  
ATOM    420  C   LEU A  25      14.334  -4.939   9.860  1.00  2.58           C  
ATOM    421  O   LEU A  25      15.443  -4.410   9.924  1.00  2.58           O  
ATOM    422  CB  LEU A  25      12.967  -4.954  11.894  1.00  2.58           C  
ATOM    423  CG  LEU A  25      12.374  -5.587  13.117  1.00  2.58           C  
ATOM    424  CD1 LEU A  25      11.659  -4.510  13.908  1.00  2.58           C  
ATOM    425  CD2 LEU A  25      11.440  -6.694  12.717  1.00  2.58           C  
ATOM    426  H   LEU A  25      15.545  -5.765  12.284  1.00  2.58           H  
ATOM    427  HA  LEU A  25      13.241  -6.632  10.574  1.00  2.58           H  
ATOM    428 1HB  LEU A  25      13.573  -4.113  12.228  1.00  2.58           H  
ATOM    429 2HB  LEU A  25      12.149  -4.552  11.296  1.00  2.58           H  
ATOM    430  HG  LEU A  25      13.157  -5.994  13.728  1.00  2.58           H  
ATOM    431 1HD1 LEU A  25      11.229  -4.944  14.805  1.00  2.58           H  
ATOM    432 2HD1 LEU A  25      12.374  -3.738  14.182  1.00  2.58           H  
ATOM    433 3HD1 LEU A  25      10.863  -4.072  13.301  1.00  2.58           H  
ATOM    434 1HD2 LEU A  25      11.015  -7.148  13.612  1.00  2.58           H  
ATOM    435 2HD2 LEU A  25      10.641  -6.290  12.097  1.00  2.58           H  
ATOM    436 3HD2 LEU A  25      11.996  -7.449  12.155  1.00  2.58           H  
ATOM    437  N   SER A  26      13.527  -4.758   8.820  1.00  2.22           N  
ATOM    438  CA  SER A  26      13.910  -3.769   7.824  1.00  2.22           C  
ATOM    439  C   SER A  26      13.689  -2.392   8.426  1.00  2.22           C  
ATOM    440  O   SER A  26      12.875  -2.241   9.345  1.00  2.22           O  
ATOM    441  CB  SER A  26      13.111  -3.934   6.543  1.00  2.22           C  
ATOM    442  OG  SER A  26      11.735  -3.644   6.728  1.00  2.22           O  
ATOM    443  H   SER A  26      12.649  -5.252   8.753  1.00  2.22           H  
ATOM    444  HA  SER A  26      14.971  -3.883   7.596  1.00  2.22           H  
ATOM    445 1HB  SER A  26      13.519  -3.281   5.773  1.00  2.22           H  
ATOM    446 2HB  SER A  26      13.219  -4.957   6.188  1.00  2.22           H  
ATOM    447  HG  SER A  26      11.291  -3.983   5.937  1.00  2.22           H  
ATOM    448  N   LEU A  27      14.327  -1.374   7.857  1.00  1.88           N  
ATOM    449  CA  LEU A  27      14.136  -0.023   8.366  1.00  1.88           C  
ATOM    450  C   LEU A  27      12.696   0.412   8.185  1.00  1.88           C  
ATOM    451  O   LEU A  27      12.104   1.031   9.072  1.00  1.88           O  
ATOM    452  CB  LEU A  27      15.056   0.938   7.610  1.00  1.88           C  
ATOM    453  CG  LEU A  27      16.512   0.706   7.871  1.00  1.88           C  
ATOM    454  CD1 LEU A  27      17.362   1.585   6.971  1.00  1.88           C  
ATOM    455  CD2 LEU A  27      16.780   0.978   9.287  1.00  1.88           C  
ATOM    456  H   LEU A  27      14.972  -1.544   7.100  1.00  1.88           H  
ATOM    457  HA  LEU A  27      14.377  -0.007   9.428  1.00  1.88           H  
ATOM    458 1HB  LEU A  27      14.880   0.835   6.540  1.00  1.88           H  
ATOM    459 2HB  LEU A  27      14.816   1.959   7.904  1.00  1.88           H  
ATOM    460  HG  LEU A  27      16.749  -0.337   7.657  1.00  1.88           H  
ATOM    461 1HD1 LEU A  27      18.415   1.395   7.168  1.00  1.88           H  
ATOM    462 2HD1 LEU A  27      17.143   1.359   5.927  1.00  1.88           H  
ATOM    463 3HD1 LEU A  27      17.138   2.633   7.170  1.00  1.88           H  
ATOM    464 1HD2 LEU A  27      17.809   0.763   9.470  1.00  1.88           H  
ATOM    465 2HD2 LEU A  27      16.560   2.019   9.516  1.00  1.88           H  
ATOM    466 3HD2 LEU A  27      16.163   0.340   9.888  1.00  1.88           H  
ATOM    467  N   SER A  28      12.116   0.040   7.047  1.00  1.64           N  
ATOM    468  CA  SER A  28      10.749   0.414   6.752  1.00  1.64           C  
ATOM    469  C   SER A  28       9.785  -0.247   7.724  1.00  1.64           C  
ATOM    470  O   SER A  28       8.847   0.397   8.199  1.00  1.64           O  
ATOM    471  CB  SER A  28      10.399   0.034   5.327  1.00  1.64           C  
ATOM    472  OG  SER A  28      11.151   0.781   4.404  1.00  1.64           O  
ATOM    473  H   SER A  28      12.646  -0.493   6.376  1.00  1.64           H  
ATOM    474  HA  SER A  28      10.656   1.495   6.860  1.00  1.64           H  
ATOM    475 1HB  SER A  28      10.583  -1.030   5.178  1.00  1.64           H  
ATOM    476 2HB  SER A  28       9.337   0.209   5.159  1.00  1.64           H  
ATOM    477  HG  SER A  28      10.781   0.584   3.536  1.00  1.64           H  
ATOM    478  N   ALA A  29      10.009  -1.533   8.039  1.00  1.50           N  
ATOM    479  CA  ALA A  29       9.116  -2.210   8.972  1.00  1.50           C  
ATOM    480  C   ALA A  29       9.158  -1.555  10.338  1.00  1.50           C  
ATOM    481  O   ALA A  29       8.117  -1.371  10.971  1.00  1.50           O  
ATOM    482  CB  ALA A  29       9.496  -3.669   9.115  1.00  1.50           C  
ATOM    483  H   ALA A  29      10.784  -2.055   7.632  1.00  1.50           H  
ATOM    484  HA  ALA A  29       8.101  -2.135   8.587  1.00  1.50           H  
ATOM    485 1HB  ALA A  29       8.812  -4.161   9.803  1.00  1.50           H  
ATOM    486 2HB  ALA A  29       9.446  -4.154   8.143  1.00  1.50           H  
ATOM    487 3HB  ALA A  29      10.514  -3.734   9.503  1.00  1.50           H  
ATOM    488  N   LEU A  30      10.353  -1.160  10.779  1.00  1.43           N  
ATOM    489  CA  LEU A  30      10.479  -0.546  12.087  1.00  1.43           C  
ATOM    490  C   LEU A  30       9.805   0.808  12.136  1.00  1.43           C  
ATOM    491  O   LEU A  30       9.086   1.113  13.092  1.00  1.43           O  
ATOM    492  CB  LEU A  30      11.935  -0.438  12.506  1.00  1.43           C  
ATOM    493  CG  LEU A  30      12.138   0.196  13.875  1.00  1.43           C  
ATOM    494  CD1 LEU A  30      11.350  -0.594  14.912  1.00  1.43           C  
ATOM    495  CD2 LEU A  30      13.600   0.152  14.237  1.00  1.43           C  
ATOM    496  H   LEU A  30      11.188  -1.332  10.214  1.00  1.43           H  
ATOM    497  HA  LEU A  30       9.981  -1.193  12.808  1.00  1.43           H  
ATOM    498 1HB  LEU A  30      12.375  -1.436  12.514  1.00  1.43           H  
ATOM    499 2HB  LEU A  30      12.469   0.166  11.765  1.00  1.43           H  
ATOM    500  HG  LEU A  30      11.785   1.229  13.856  1.00  1.43           H  
ATOM    501 1HD1 LEU A  30      11.492  -0.147  15.894  1.00  1.43           H  
ATOM    502 2HD1 LEU A  30      10.287  -0.577  14.657  1.00  1.43           H  
ATOM    503 3HD1 LEU A  30      11.697  -1.618  14.930  1.00  1.43           H  
ATOM    504 1HD2 LEU A  30      13.733   0.602  15.212  1.00  1.43           H  
ATOM    505 2HD2 LEU A  30      13.923  -0.882  14.263  1.00  1.43           H  
ATOM    506 3HD2 LEU A  30      14.189   0.690  13.510  1.00  1.43           H  
ATOM    507  N   VAL A  31      10.014   1.624  11.110  1.00  1.40           N  
ATOM    508  CA  VAL A  31       9.367   2.918  11.101  1.00  1.40           C  
ATOM    509  C   VAL A  31       7.857   2.738  11.070  1.00  1.40           C  
ATOM    510  O   VAL A  31       7.139   3.424  11.797  1.00  1.40           O  
ATOM    511  CB  VAL A  31       9.832   3.774   9.918  1.00  1.40           C  
ATOM    512  CG1 VAL A  31       8.969   5.029   9.834  1.00  1.40           C  
ATOM    513  CG2 VAL A  31      11.310   4.155  10.118  1.00  1.40           C  
ATOM    514  H   VAL A  31      10.627   1.347  10.340  1.00  1.40           H  
ATOM    515  HA  VAL A  31       9.635   3.442  12.018  1.00  1.40           H  
ATOM    516  HB  VAL A  31       9.714   3.207   8.990  1.00  1.40           H  
ATOM    517 1HG1 VAL A  31       9.292   5.638   8.991  1.00  1.40           H  
ATOM    518 2HG1 VAL A  31       7.931   4.736   9.694  1.00  1.40           H  
ATOM    519 3HG1 VAL A  31       9.064   5.603  10.755  1.00  1.40           H  
ATOM    520 1HG2 VAL A  31      11.648   4.760   9.279  1.00  1.40           H  
ATOM    521 2HG2 VAL A  31      11.420   4.720  11.042  1.00  1.40           H  
ATOM    522 3HG2 VAL A  31      11.909   3.250  10.176  1.00  1.40           H  
ATOM    523  N   ALA A  32       7.359   1.809  10.243  1.00  1.38           N  
ATOM    524  CA  ALA A  32       5.924   1.582  10.189  1.00  1.38           C  
ATOM    525  C   ALA A  32       5.387   1.162  11.551  1.00  1.38           C  
ATOM    526  O   ALA A  32       4.354   1.670  11.996  1.00  1.38           O  
ATOM    527  CB  ALA A  32       5.607   0.500   9.168  1.00  1.38           C  
ATOM    528  H   ALA A  32       7.975   1.260   9.643  1.00  1.38           H  
ATOM    529  HA  ALA A  32       5.442   2.512   9.898  1.00  1.38           H  
ATOM    530 1HB  ALA A  32       4.532   0.347   9.119  1.00  1.38           H  
ATOM    531 2HB  ALA A  32       5.979   0.805   8.191  1.00  1.38           H  
ATOM    532 3HB  ALA A  32       6.095  -0.428   9.465  1.00  1.38           H  
ATOM    533  N   GLU A  33       6.112   0.292  12.259  1.00  1.38           N  
ATOM    534  CA  GLU A  33       5.676  -0.138  13.578  1.00  1.38           C  
ATOM    535  C   GLU A  33       5.587   1.050  14.519  1.00  1.38           C  
ATOM    536  O   GLU A  33       4.602   1.210  15.254  1.00  1.38           O  
ATOM    537  CB  GLU A  33       6.635  -1.187  14.143  1.00  1.38           C  
ATOM    538  CG  GLU A  33       6.273  -1.732  15.517  1.00  1.38           C  
ATOM    539  CD  GLU A  33       7.243  -2.796  15.979  1.00  1.38           C  
ATOM    540  OE1 GLU A  33       7.513  -3.699  15.227  1.00  1.38           O  
ATOM    541  OE2 GLU A  33       7.727  -2.708  17.086  1.00  1.38           O  
ATOM    542  H   GLU A  33       6.961  -0.111  11.861  1.00  1.38           H  
ATOM    543  HA  GLU A  33       4.685  -0.580  13.489  1.00  1.38           H  
ATOM    544 1HB  GLU A  33       6.699  -2.026  13.449  1.00  1.38           H  
ATOM    545 2HB  GLU A  33       7.634  -0.758  14.213  1.00  1.38           H  
ATOM    546 1HG  GLU A  33       6.278  -0.910  16.234  1.00  1.38           H  
ATOM    547 2HG  GLU A  33       5.267  -2.146  15.483  1.00  1.38           H  
ATOM    548  N   ALA A  34       6.620   1.897  14.493  1.00  1.40           N  
ATOM    549  CA  ALA A  34       6.645   3.055  15.362  1.00  1.40           C  
ATOM    550  C   ALA A  34       5.481   3.985  15.066  1.00  1.40           C  
ATOM    551  O   ALA A  34       4.789   4.436  15.982  1.00  1.40           O  
ATOM    552  CB  ALA A  34       7.955   3.797  15.176  1.00  1.40           C  
ATOM    553  H   ALA A  34       7.409   1.715  13.870  1.00  1.40           H  
ATOM    554  HA  ALA A  34       6.559   2.711  16.391  1.00  1.40           H  
ATOM    555 1HB  ALA A  34       7.986   4.655  15.843  1.00  1.40           H  
ATOM    556 2HB  ALA A  34       8.784   3.126  15.401  1.00  1.40           H  
ATOM    557 3HB  ALA A  34       8.034   4.135  14.144  1.00  1.40           H  
ATOM    558  N   LEU A  35       5.206   4.224  13.787  1.00  1.45           N  
ATOM    559  CA  LEU A  35       4.133   5.134  13.438  1.00  1.45           C  
ATOM    560  C   LEU A  35       2.783   4.581  13.838  1.00  1.45           C  
ATOM    561  O   LEU A  35       1.945   5.306  14.374  1.00  1.45           O  
ATOM    562  CB  LEU A  35       4.165   5.418  11.946  1.00  1.45           C  
ATOM    563  CG  LEU A  35       5.380   6.227  11.481  1.00  1.45           C  
ATOM    564  CD1 LEU A  35       5.379   6.295   9.969  1.00  1.45           C  
ATOM    565  CD2 LEU A  35       5.340   7.604  12.112  1.00  1.45           C  
ATOM    566  H   LEU A  35       5.785   3.809  13.054  1.00  1.45           H  
ATOM    567  HA  LEU A  35       4.289   6.069  13.969  1.00  1.45           H  
ATOM    568 1HB  LEU A  35       4.184   4.462  11.418  1.00  1.45           H  
ATOM    569 2HB  LEU A  35       3.262   5.955  11.666  1.00  1.45           H  
ATOM    570  HG  LEU A  35       6.291   5.727  11.794  1.00  1.45           H  
ATOM    571 1HD1 LEU A  35       6.249   6.855   9.629  1.00  1.45           H  
ATOM    572 2HD1 LEU A  35       5.419   5.282   9.566  1.00  1.45           H  
ATOM    573 3HD1 LEU A  35       4.472   6.788   9.627  1.00  1.45           H  
ATOM    574 1HD2 LEU A  35       6.210   8.175  11.788  1.00  1.45           H  
ATOM    575 2HD2 LEU A  35       4.430   8.120  11.806  1.00  1.45           H  
ATOM    576 3HD2 LEU A  35       5.354   7.505  13.198  1.00  1.45           H  
ATOM    577  N   ARG A  36       2.589   3.281  13.642  1.00  1.59           N  
ATOM    578  CA  ARG A  36       1.333   2.649  14.002  1.00  1.59           C  
ATOM    579  C   ARG A  36       1.135   2.709  15.507  1.00  1.59           C  
ATOM    580  O   ARG A  36       0.021   2.957  15.985  1.00  1.59           O  
ATOM    581  CB  ARG A  36       1.333   1.217  13.506  1.00  1.59           C  
ATOM    582  CG  ARG A  36       1.230   1.103  11.981  1.00  1.59           C  
ATOM    583  CD  ARG A  36       1.460  -0.279  11.495  1.00  1.59           C  
ATOM    584  NE  ARG A  36       1.402  -0.352  10.038  1.00  1.59           N  
ATOM    585  CZ  ARG A  36       1.854  -1.385   9.298  1.00  1.59           C  
ATOM    586  NH1 ARG A  36       2.399  -2.427   9.885  1.00  1.59           N  
ATOM    587  NH2 ARG A  36       1.754  -1.348   7.981  1.00  1.59           N  
ATOM    588  H   ARG A  36       3.318   2.719  13.199  1.00  1.59           H  
ATOM    589  HA  ARG A  36       0.522   3.186  13.518  1.00  1.59           H  
ATOM    590 1HB  ARG A  36       2.261   0.730  13.812  1.00  1.59           H  
ATOM    591 2HB  ARG A  36       0.506   0.668  13.951  1.00  1.59           H  
ATOM    592 1HG  ARG A  36       0.228   1.401  11.674  1.00  1.59           H  
ATOM    593 2HG  ARG A  36       1.953   1.765  11.513  1.00  1.59           H  
ATOM    594 1HD  ARG A  36       2.451  -0.608  11.814  1.00  1.59           H  
ATOM    595 2HD  ARG A  36       0.703  -0.946  11.904  1.00  1.59           H  
ATOM    596  HE  ARG A  36       0.990   0.432   9.547  1.00  1.59           H  
ATOM    597 1HH1 ARG A  36       2.478  -2.455  10.891  1.00  1.59           H  
ATOM    598 2HH1 ARG A  36       2.738  -3.199   9.329  1.00  1.59           H  
ATOM    599 1HH2 ARG A  36       1.336  -0.546   7.527  1.00  1.59           H  
ATOM    600 2HH2 ARG A  36       2.094  -2.120   7.428  1.00  1.59           H  
ATOM    601  N   SER A  37       2.225   2.535  16.260  1.00  1.90           N  
ATOM    602  CA  SER A  37       2.150   2.594  17.704  1.00  1.90           C  
ATOM    603  C   SER A  37       1.767   3.999  18.141  1.00  1.90           C  
ATOM    604  O   SER A  37       0.897   4.166  18.997  1.00  1.90           O  
ATOM    605  CB  SER A  37       3.484   2.213  18.308  1.00  1.90           C  
ATOM    606  OG  SER A  37       3.806   0.880  18.002  1.00  1.90           O  
ATOM    607  H   SER A  37       3.122   2.319  15.822  1.00  1.90           H  
ATOM    608  HA  SER A  37       1.385   1.897  18.046  1.00  1.90           H  
ATOM    609 1HB  SER A  37       4.259   2.873  17.928  1.00  1.90           H  
ATOM    610 2HB  SER A  37       3.443   2.344  19.387  1.00  1.90           H  
ATOM    611  HG  SER A  37       3.965   0.868  17.026  1.00  1.90           H  
ATOM    612  N   TYR A  38       2.367   5.019  17.515  1.00  2.54           N  
ATOM    613  CA  TYR A  38       2.048   6.389  17.887  1.00  2.54           C  
ATOM    614  C   TYR A  38       0.593   6.700  17.569  1.00  2.54           C  
ATOM    615  O   TYR A  38      -0.106   7.330  18.366  1.00  2.54           O  
ATOM    616  CB  TYR A  38       2.974   7.381  17.177  1.00  2.54           C  
ATOM    617  CG  TYR A  38       4.404   7.348  17.693  1.00  2.54           C  
ATOM    618  CD1 TYR A  38       5.470   7.223  16.806  1.00  2.54           C  
ATOM    619  CD2 TYR A  38       4.646   7.414  19.057  1.00  2.54           C  
ATOM    620  CE1 TYR A  38       6.763   7.173  17.276  1.00  2.54           C  
ATOM    621  CE2 TYR A  38       5.944   7.364  19.529  1.00  2.54           C  
ATOM    622  CZ  TYR A  38       7.001   7.244  18.643  1.00  2.54           C  
ATOM    623  OH  TYR A  38       8.294   7.194  19.116  1.00  2.54           O  
ATOM    624  H   TYR A  38       3.082   4.833  16.809  1.00  2.54           H  
ATOM    625  HA  TYR A  38       2.183   6.497  18.965  1.00  2.54           H  
ATOM    626 1HB  TYR A  38       2.991   7.155  16.108  1.00  2.54           H  
ATOM    627 2HB  TYR A  38       2.587   8.393  17.296  1.00  2.54           H  
ATOM    628  HD1 TYR A  38       5.281   7.164  15.740  1.00  2.54           H  
ATOM    629  HD2 TYR A  38       3.810   7.504  19.759  1.00  2.54           H  
ATOM    630  HE1 TYR A  38       7.593   7.076  16.577  1.00  2.54           H  
ATOM    631  HE2 TYR A  38       6.132   7.416  20.603  1.00  2.54           H  
ATOM    632  HH  TYR A  38       8.286   7.261  20.074  1.00  2.54           H  
ATOM    633  N   LEU A  39       0.105   6.219  16.426  1.00  3.74           N  
ATOM    634  CA  LEU A  39      -1.281   6.466  16.068  1.00  3.74           C  
ATOM    635  C   LEU A  39      -2.208   5.799  17.064  1.00  3.74           C  
ATOM    636  O   LEU A  39      -3.207   6.389  17.473  1.00  3.74           O  
ATOM    637  CB  LEU A  39      -1.557   5.974  14.653  1.00  3.74           C  
ATOM    638  CG  LEU A  39      -0.878   6.788  13.557  1.00  3.74           C  
ATOM    639  CD1 LEU A  39      -1.058   6.085  12.225  1.00  3.74           C  
ATOM    640  CD2 LEU A  39      -1.477   8.185  13.542  1.00  3.74           C  
ATOM    641  H   LEU A  39       0.713   5.708  15.784  1.00  3.74           H  
ATOM    642  HA  LEU A  39      -1.457   7.539  16.100  1.00  3.74           H  
ATOM    643 1HB  LEU A  39      -1.202   4.946  14.574  1.00  3.74           H  
ATOM    644 2HB  LEU A  39      -2.630   5.985  14.477  1.00  3.74           H  
ATOM    645  HG  LEU A  39       0.184   6.863  13.758  1.00  3.74           H  
ATOM    646 1HD1 LEU A  39      -0.568   6.661  11.441  1.00  3.74           H  
ATOM    647 2HD1 LEU A  39      -0.610   5.094  12.280  1.00  3.74           H  
ATOM    648 3HD1 LEU A  39      -2.119   5.995  12.002  1.00  3.74           H  
ATOM    649 1HD2 LEU A  39      -0.995   8.779  12.766  1.00  3.74           H  
ATOM    650 2HD2 LEU A  39      -2.547   8.121  13.340  1.00  3.74           H  
ATOM    651 3HD2 LEU A  39      -1.318   8.658  14.513  1.00  3.74           H  
ATOM    652  N   ASP A  40      -1.848   4.598  17.522  1.00  5.84           N  
ATOM    653  CA  ASP A  40      -2.665   3.900  18.499  1.00  5.84           C  
ATOM    654  C   ASP A  40      -2.719   4.723  19.783  1.00  5.84           C  
ATOM    655  O   ASP A  40      -3.795   4.942  20.347  1.00  5.84           O  
ATOM    656  CB  ASP A  40      -2.095   2.503  18.784  1.00  5.84           C  
ATOM    657  CG  ASP A  40      -3.004   1.623  19.662  1.00  5.84           C  
ATOM    658  OD1 ASP A  40      -4.064   1.261  19.208  1.00  5.84           O  
ATOM    659  OD2 ASP A  40      -2.638   1.320  20.782  1.00  5.84           O  
ATOM    660  H   ASP A  40      -1.016   4.139  17.150  1.00  5.84           H  
ATOM    661  HA  ASP A  40      -3.676   3.800  18.104  1.00  5.84           H  
ATOM    662 1HB  ASP A  40      -1.905   1.992  17.838  1.00  5.84           H  
ATOM    663 2HB  ASP A  40      -1.133   2.609  19.285  1.00  5.84           H  
ATOM    664  N   GLU A  41      -1.565   5.231  20.233  1.00  9.14           N  
ATOM    665  CA  GLU A  41      -1.563   6.021  21.457  1.00  9.14           C  
ATOM    666  C   GLU A  41      -2.430   7.267  21.304  1.00  9.14           C  
ATOM    667  O   GLU A  41      -3.208   7.596  22.204  1.00  9.14           O  
ATOM    668  CB  GLU A  41      -0.135   6.441  21.841  1.00  9.14           C  
ATOM    669  CG  GLU A  41       0.771   5.307  22.338  1.00  9.14           C  
ATOM    670  CD  GLU A  41       2.199   5.759  22.638  1.00  9.14           C  
ATOM    671  OE1 GLU A  41       2.527   6.890  22.357  1.00  9.14           O  
ATOM    672  OE2 GLU A  41       2.952   4.964  23.155  1.00  9.14           O  
ATOM    673  H   GLU A  41      -0.694   5.034  19.738  1.00  9.14           H  
ATOM    674  HA  GLU A  41      -1.978   5.412  22.260  1.00  9.14           H  
ATOM    675 1HB  GLU A  41       0.349   6.890  20.973  1.00  9.14           H  
ATOM    676 2HB  GLU A  41      -0.181   7.205  22.617  1.00  9.14           H  
ATOM    677 1HG  GLU A  41       0.338   4.883  23.243  1.00  9.14           H  
ATOM    678 2HG  GLU A  41       0.794   4.525  21.581  1.00  9.14           H  
ATOM    679  N   HIS A  42      -2.370   7.911  20.136  1.00 13.58           N  
ATOM    680  CA  HIS A  42      -3.155   9.115  19.927  1.00 13.58           C  
ATOM    681  C   HIS A  42      -4.643   8.798  19.882  1.00 13.58           C  
ATOM    682  O   HIS A  42      -5.457   9.518  20.466  1.00 13.58           O  
ATOM    683  CB  HIS A  42      -2.748   9.826  18.631  1.00 13.58           C  
ATOM    684  CG  HIS A  42      -1.390  10.475  18.683  1.00 13.58           C  
ATOM    685  ND1 HIS A  42      -1.072  11.458  19.597  1.00 13.58           N  
ATOM    686  CD2 HIS A  42      -0.282  10.299  17.919  1.00 13.58           C  
ATOM    687  CE1 HIS A  42       0.177  11.848  19.403  1.00 13.58           C  
ATOM    688  NE2 HIS A  42       0.679  11.163  18.390  1.00 13.58           N  
ATOM    689  H   HIS A  42      -1.720   7.591  19.416  1.00 13.58           H  
ATOM    690  HA  HIS A  42      -2.987   9.804  20.754  1.00 13.58           H  
ATOM    691 1HB  HIS A  42      -2.743   9.099  17.815  1.00 13.58           H  
ATOM    692 2HB  HIS A  42      -3.486  10.587  18.387  1.00 13.58           H  
ATOM    693  HD1 HIS A  42      -1.679  11.828  20.308  1.00 13.58           H  
ATOM    694  HD2 HIS A  42      -0.060   9.645  17.076  1.00 13.58           H  
ATOM    695  HE1 HIS A  42       0.617  12.621  20.032  1.00 13.58           H  
ATOM    696  N   GLN A  43      -5.020   7.702  19.220  1.00 18.30           N  
ATOM    697  CA  GLN A  43      -6.432   7.368  19.151  1.00 18.30           C  
ATOM    698  C   GLN A  43      -6.956   7.047  20.537  1.00 18.30           C  
ATOM    699  O   GLN A  43      -8.052   7.470  20.904  1.00 18.30           O  
ATOM    700  CB  GLN A  43      -6.679   6.198  18.198  1.00 18.30           C  
ATOM    701  CG  GLN A  43      -6.454   6.543  16.726  1.00 18.30           C  
ATOM    702  CD  GLN A  43      -6.634   5.354  15.801  1.00 18.30           C  
ATOM    703  OE1 GLN A  43      -6.916   4.230  16.232  1.00 18.30           O  
ATOM    704  NE2 GLN A  43      -6.460   5.597  14.505  1.00 18.30           N  
ATOM    705  H   GLN A  43      -4.330   7.122  18.745  1.00 18.30           H  
ATOM    706  HA  GLN A  43      -6.975   8.234  18.777  1.00 18.30           H  
ATOM    707 1HB  GLN A  43      -6.003   5.377  18.458  1.00 18.30           H  
ATOM    708 2HB  GLN A  43      -7.693   5.841  18.318  1.00 18.30           H  
ATOM    709 1HG  GLN A  43      -7.176   7.306  16.439  1.00 18.30           H  
ATOM    710 2HG  GLN A  43      -5.447   6.926  16.602  1.00 18.30           H  
ATOM    711 1HE2 GLN A  43      -6.558   4.857  13.840  1.00 18.30           H  
ATOM    712 2HE2 GLN A  43      -6.229   6.520  14.197  1.00 18.30           H  
ATOM    713  N   ARG A  44      -6.161   6.347  21.346  1.00 21.37           N  
ATOM    714  CA  ARG A  44      -6.596   6.024  22.695  1.00 21.37           C  
ATOM    715  C   ARG A  44      -6.808   7.293  23.517  1.00 21.37           C  
ATOM    716  O   ARG A  44      -7.787   7.395  24.268  1.00 21.37           O  
ATOM    717  CB  ARG A  44      -5.586   5.106  23.364  1.00 21.37           C  
ATOM    718  CG  ARG A  44      -5.586   3.669  22.824  1.00 21.37           C  
ATOM    719  CD  ARG A  44      -4.549   2.827  23.465  1.00 21.37           C  
ATOM    720  NE  ARG A  44      -4.523   1.480  22.901  1.00 21.37           N  
ATOM    721  CZ  ARG A  44      -5.315   0.461  23.293  1.00 21.37           C  
ATOM    722  NH1 ARG A  44      -6.190   0.637  24.266  1.00 21.37           N  
ATOM    723  NH2 ARG A  44      -5.218  -0.718  22.704  1.00 21.37           N  
ATOM    724  H   ARG A  44      -5.257   6.007  21.012  1.00 21.37           H  
ATOM    725  HA  ARG A  44      -7.542   5.492  22.630  1.00 21.37           H  
ATOM    726 1HB  ARG A  44      -4.584   5.510  23.216  1.00 21.37           H  
ATOM    727 2HB  ARG A  44      -5.773   5.071  24.435  1.00 21.37           H  
ATOM    728 1HG  ARG A  44      -6.556   3.214  23.014  1.00 21.37           H  
ATOM    729 2HG  ARG A  44      -5.401   3.677  21.751  1.00 21.37           H  
ATOM    730 1HD  ARG A  44      -3.570   3.280  23.293  1.00 21.37           H  
ATOM    731 2HD  ARG A  44      -4.737   2.751  24.533  1.00 21.37           H  
ATOM    732  HE  ARG A  44      -3.856   1.302  22.126  1.00 21.37           H  
ATOM    733 1HH1 ARG A  44      -6.267   1.536  24.719  1.00 21.37           H  
ATOM    734 2HH1 ARG A  44      -6.781  -0.128  24.558  1.00 21.37           H  
ATOM    735 1HH2 ARG A  44      -4.545  -0.863  21.952  1.00 21.37           H  
ATOM    736 2HH2 ARG A  44      -5.809  -1.476  22.995  1.00 21.37           H  
ATOM    737  N   GLN A  45      -5.937   8.291  23.340  1.00 20.85           N  
ATOM    738  CA  GLN A  45      -6.090   9.545  24.066  1.00 20.85           C  
ATOM    739  C   GLN A  45      -7.364  10.274  23.643  1.00 20.85           C  
ATOM    740  O   GLN A  45      -8.121  10.761  24.489  1.00 20.85           O  
ATOM    741  CB  GLN A  45      -4.872  10.440  23.819  1.00 20.85           C  
ATOM    742  CG  GLN A  45      -3.587   9.935  24.457  1.00 20.85           C  
ATOM    743  CD  GLN A  45      -2.350  10.720  24.021  1.00 20.85           C  
ATOM    744  OE1 GLN A  45      -2.346  11.439  23.010  1.00 20.85           O  
ATOM    745  NE2 GLN A  45      -1.279  10.580  24.793  1.00 20.85           N  
ATOM    746  H   GLN A  45      -5.132   8.160  22.723  1.00 20.85           H  
ATOM    747  HA  GLN A  45      -6.162   9.322  25.131  1.00 20.85           H  
ATOM    748 1HB  GLN A  45      -4.700  10.520  22.746  1.00 20.85           H  
ATOM    749 2HB  GLN A  45      -5.074  11.442  24.192  1.00 20.85           H  
ATOM    750 1HG  GLN A  45      -3.683  10.038  25.536  1.00 20.85           H  
ATOM    751 2HG  GLN A  45      -3.448   8.894  24.206  1.00 20.85           H  
ATOM    752 1HE2 GLN A  45      -0.432  11.061  24.568  1.00 20.85           H  
ATOM    753 2HE2 GLN A  45      -1.319   9.989  25.599  1.00 20.85           H  
ATOM    754  N   GLU A  46      -7.647  10.302  22.335  1.00 17.59           N  
ATOM    755  CA  GLU A  46      -8.845  10.998  21.870  1.00 17.59           C  
ATOM    756  C   GLU A  46     -10.111  10.272  22.315  1.00 17.59           C  
ATOM    757  O   GLU A  46     -11.109  10.905  22.694  1.00 17.59           O  
ATOM    758  CB  GLU A  46      -8.826  11.150  20.346  1.00 17.59           C  
ATOM    759  CG  GLU A  46      -7.756  12.128  19.795  1.00 17.59           C  
ATOM    760  CD  GLU A  46      -7.936  13.567  20.253  1.00 17.59           C  
ATOM    761  OE1 GLU A  46      -9.021  14.082  20.131  1.00 17.59           O  
ATOM    762  OE2 GLU A  46      -6.976  14.156  20.729  1.00 17.59           O  
ATOM    763  H   GLU A  46      -7.002   9.876  21.665  1.00 17.59           H  
ATOM    764  HA  GLU A  46      -8.856  11.989  22.310  1.00 17.59           H  
ATOM    765 1HB  GLU A  46      -8.639  10.172  19.896  1.00 17.59           H  
ATOM    766 2HB  GLU A  46      -9.803  11.487  20.003  1.00 17.59           H  
ATOM    767 1HG  GLU A  46      -6.776  11.780  20.124  1.00 17.59           H  
ATOM    768 2HG  GLU A  46      -7.774  12.090  18.708  1.00 17.59           H  
ATOM    769  N   ARG A  47     -10.067   8.940  22.309  1.00 13.74           N  
ATOM    770  CA  ARG A  47     -11.210   8.153  22.727  1.00 13.74           C  
ATOM    771  C   ARG A  47     -11.470   8.361  24.209  1.00 13.74           C  
ATOM    772  O   ARG A  47     -12.616   8.543  24.616  1.00 13.74           O  
ATOM    773  CB  ARG A  47     -10.969   6.688  22.406  1.00 13.74           C  
ATOM    774  CG  ARG A  47     -11.013   6.375  20.898  1.00 13.74           C  
ATOM    775  CD  ARG A  47     -10.542   4.999  20.581  1.00 13.74           C  
ATOM    776  NE  ARG A  47     -10.545   4.753  19.139  1.00 13.74           N  
ATOM    777  CZ  ARG A  47      -9.833   3.787  18.516  1.00 13.74           C  
ATOM    778  NH1 ARG A  47      -9.061   2.979  19.208  1.00 13.74           N  
ATOM    779  NH2 ARG A  47      -9.905   3.659  17.202  1.00 13.74           N  
ATOM    780  H   ARG A  47      -9.229   8.462  21.975  1.00 13.74           H  
ATOM    781  HA  ARG A  47     -12.083   8.486  22.168  1.00 13.74           H  
ATOM    782 1HB  ARG A  47      -9.987   6.396  22.778  1.00 13.74           H  
ATOM    783 2HB  ARG A  47     -11.712   6.072  22.908  1.00 13.74           H  
ATOM    784 1HG  ARG A  47     -12.042   6.458  20.554  1.00 13.74           H  
ATOM    785 2HG  ARG A  47     -10.402   7.089  20.354  1.00 13.74           H  
ATOM    786 1HD  ARG A  47      -9.520   4.878  20.945  1.00 13.74           H  
ATOM    787 2HD  ARG A  47     -11.191   4.266  21.057  1.00 13.74           H  
ATOM    788  HE  ARG A  47     -11.121   5.352  18.564  1.00 13.74           H  
ATOM    789 1HH1 ARG A  47      -8.999   3.076  20.209  1.00 13.74           H  
ATOM    790 2HH1 ARG A  47      -8.523   2.264  18.734  1.00 13.74           H  
ATOM    791 1HH2 ARG A  47     -10.490   4.282  16.664  1.00 13.74           H  
ATOM    792 2HH2 ARG A  47      -9.363   2.944  16.734  1.00 13.74           H  
ATOM    793  N   ASP A  48     -10.410   8.436  25.019  1.00 10.35           N  
ATOM    794  CA  ASP A  48     -10.613   8.626  26.445  1.00 10.35           C  
ATOM    795  C   ASP A  48     -11.197  10.007  26.699  1.00 10.35           C  
ATOM    796  O   ASP A  48     -12.119  10.161  27.506  1.00 10.35           O  
ATOM    797  CB  ASP A  48      -9.304   8.477  27.217  1.00 10.35           C  
ATOM    798  CG  ASP A  48      -9.518   8.366  28.733  1.00 10.35           C  
ATOM    799  OD1 ASP A  48     -10.052   7.366  29.160  1.00 10.35           O  
ATOM    800  OD2 ASP A  48      -9.177   9.283  29.452  1.00 10.35           O  
ATOM    801  H   ASP A  48      -9.465   8.292  24.658  1.00 10.35           H  
ATOM    802  HA  ASP A  48     -11.316   7.879  26.804  1.00 10.35           H  
ATOM    803 1HB  ASP A  48      -8.774   7.591  26.861  1.00 10.35           H  
ATOM    804 2HB  ASP A  48      -8.664   9.339  27.006  1.00 10.35           H  
ATOM    805  N   LYS A  49     -10.684  11.028  26.003  1.00  7.81           N  
ATOM    806  CA  LYS A  49     -11.222  12.359  26.218  1.00  7.81           C  
ATOM    807  C   LYS A  49     -12.691  12.403  25.833  1.00  7.81           C  
ATOM    808  O   LYS A  49     -13.493  13.007  26.538  1.00  7.81           O  
ATOM    809  CB  LYS A  49     -10.434  13.408  25.441  1.00  7.81           C  
ATOM    810  CG  LYS A  49      -9.037  13.697  25.998  1.00  7.81           C  
ATOM    811  CD  LYS A  49      -8.402  14.876  25.282  1.00  7.81           C  
ATOM    812  CE  LYS A  49      -8.032  14.495  23.861  1.00  7.81           C  
ATOM    813  NZ  LYS A  49      -7.336  15.595  23.132  1.00  7.81           N  
ATOM    814  H   LYS A  49      -9.911  10.882  25.350  1.00  7.81           H  
ATOM    815  HA  LYS A  49     -11.147  12.592  27.281  1.00  7.81           H  
ATOM    816 1HB  LYS A  49     -10.313  13.067  24.406  1.00  7.81           H  
ATOM    817 2HB  LYS A  49     -10.994  14.340  25.416  1.00  7.81           H  
ATOM    818 1HG  LYS A  49      -9.111  13.920  27.063  1.00  7.81           H  
ATOM    819 2HG  LYS A  49      -8.407  12.820  25.876  1.00  7.81           H  
ATOM    820 1HD  LYS A  49      -9.100  15.712  25.256  1.00  7.81           H  
ATOM    821 2HD  LYS A  49      -7.502  15.186  25.812  1.00  7.81           H  
ATOM    822 1HE  LYS A  49      -7.379  13.621  23.886  1.00  7.81           H  
ATOM    823 2HE  LYS A  49      -8.940  14.238  23.316  1.00  7.81           H  
ATOM    824 1HZ  LYS A  49      -7.131  15.239  22.184  1.00  7.81           H  
ATOM    825 2HZ  LYS A  49      -7.931  16.402  23.070  1.00  7.81           H  
ATOM    826 3HZ  LYS A  49      -6.481  15.837  23.596  1.00  7.81           H  
ATOM    827  N   SER A  50     -13.062  11.707  24.749  1.00  6.14           N  
ATOM    828  CA  SER A  50     -14.450  11.677  24.305  1.00  6.14           C  
ATOM    829  C   SER A  50     -15.334  11.025  25.376  1.00  6.14           C  
ATOM    830  O   SER A  50     -16.405  11.533  25.714  1.00  6.14           O  
ATOM    831  CB  SER A  50     -14.550  10.910  23.000  1.00  6.14           C  
ATOM    832  OG  SER A  50     -13.848  11.571  21.969  1.00  6.14           O  
ATOM    833  H   SER A  50     -12.358  11.225  24.190  1.00  6.14           H  
ATOM    834  HA  SER A  50     -14.785  12.698  24.143  1.00  6.14           H  
ATOM    835 1HB  SER A  50     -14.148   9.911  23.132  1.00  6.14           H  
ATOM    836 2HB  SER A  50     -15.595  10.807  22.723  1.00  6.14           H  
ATOM    837  HG  SER A  50     -12.894  11.516  22.216  1.00  6.14           H  
ATOM    838  N   ILE A  51     -14.834   9.943  25.975  1.00  5.20           N  
ATOM    839  CA  ILE A  51     -15.521   9.209  27.037  1.00  5.20           C  
ATOM    840  C   ILE A  51     -15.781  10.089  28.252  1.00  5.20           C  
ATOM    841  O   ILE A  51     -16.832   9.988  28.885  1.00  5.20           O  
ATOM    842  CB  ILE A  51     -14.748   7.941  27.430  1.00  5.20           C  
ATOM    843  CG1 ILE A  51     -14.831   6.921  26.273  1.00  5.20           C  
ATOM    844  CG2 ILE A  51     -15.295   7.366  28.723  1.00  5.20           C  
ATOM    845  CD1 ILE A  51     -13.877   5.759  26.402  1.00  5.20           C  
ATOM    846  H   ILE A  51     -13.939   9.580  25.644  1.00  5.20           H  
ATOM    847  HA  ILE A  51     -16.485   8.888  26.652  1.00  5.20           H  
ATOM    848  HB  ILE A  51     -13.699   8.189  27.569  1.00  5.20           H  
ATOM    849 1HG1 ILE A  51     -15.844   6.526  26.236  1.00  5.20           H  
ATOM    850 2HG1 ILE A  51     -14.634   7.433  25.340  1.00  5.20           H  
ATOM    851 1HG2 ILE A  51     -14.727   6.476  28.988  1.00  5.20           H  
ATOM    852 2HG2 ILE A  51     -15.199   8.107  29.516  1.00  5.20           H  
ATOM    853 3HG2 ILE A  51     -16.344   7.105  28.592  1.00  5.20           H  
ATOM    854 1HD1 ILE A  51     -14.004   5.090  25.553  1.00  5.20           H  
ATOM    855 2HD1 ILE A  51     -12.855   6.132  26.418  1.00  5.20           H  
ATOM    856 3HD1 ILE A  51     -14.080   5.220  27.325  1.00  5.20           H  
ATOM    857  N   GLN A  52     -14.826  10.957  28.574  1.00  4.78           N  
ATOM    858  CA  GLN A  52     -14.949  11.858  29.714  1.00  4.78           C  
ATOM    859  C   GLN A  52     -15.888  13.060  29.481  1.00  4.78           C  
ATOM    860  O   GLN A  52     -16.069  13.875  30.391  1.00  4.78           O  
ATOM    861  CB  GLN A  52     -13.580  12.435  30.108  1.00  4.78           C  
ATOM    862  CG  GLN A  52     -12.542  11.455  30.666  1.00  4.78           C  
ATOM    863  CD  GLN A  52     -11.253  12.205  31.040  1.00  4.78           C  
ATOM    864  OE1 GLN A  52     -11.344  13.312  31.591  1.00  4.78           O  
ATOM    865  NE2 GLN A  52     -10.077  11.644  30.769  1.00  4.78           N  
ATOM    866  H   GLN A  52     -13.965  10.964  28.024  1.00  4.78           H  
ATOM    867  HA  GLN A  52     -15.344  11.285  30.550  1.00  4.78           H  
ATOM    868 1HB  GLN A  52     -13.136  12.897  29.223  1.00  4.78           H  
ATOM    869 2HB  GLN A  52     -13.724  13.223  30.844  1.00  4.78           H  
ATOM    870 1HG  GLN A  52     -12.939  10.973  31.557  1.00  4.78           H  
ATOM    871 2HG  GLN A  52     -12.300  10.708  29.912  1.00  4.78           H  
ATOM    872 1HE2 GLN A  52      -9.234  12.115  31.006  1.00  4.78           H  
ATOM    873 2HE2 GLN A  52      -9.998  10.720  30.316  1.00  4.78           H  
ATOM    874  N   LEU A  53     -16.469  13.210  28.287  1.00  4.72           N  
ATOM    875  CA  LEU A  53     -17.343  14.354  28.042  1.00  4.72           C  
ATOM    876  C   LEU A  53     -18.743  14.151  28.612  1.00  4.72           C  
ATOM    877  O   LEU A  53     -19.258  13.032  28.656  1.00  4.72           O  
ATOM    878  CB  LEU A  53     -17.464  14.640  26.545  1.00  4.72           C  
ATOM    879  CG  LEU A  53     -16.172  15.006  25.841  1.00  4.72           C  
ATOM    880  CD1 LEU A  53     -16.446  15.193  24.363  1.00  4.72           C  
ATOM    881  CD2 LEU A  53     -15.581  16.251  26.470  1.00  4.72           C  
ATOM    882  H   LEU A  53     -16.321  12.533  27.537  1.00  4.72           H  
ATOM    883  HA  LEU A  53     -16.905  15.226  28.525  1.00  4.72           H  
ATOM    884 1HB  LEU A  53     -17.856  13.745  26.060  1.00  4.72           H  
ATOM    885 2HB  LEU A  53     -18.176  15.451  26.400  1.00  4.72           H  
ATOM    886  HG  LEU A  53     -15.477  14.197  25.945  1.00  4.72           H  
ATOM    887 1HD1 LEU A  53     -15.515  15.433  23.849  1.00  4.72           H  
ATOM    888 2HD1 LEU A  53     -16.857  14.267  23.957  1.00  4.72           H  
ATOM    889 3HD1 LEU A  53     -17.159  16.002  24.223  1.00  4.72           H  
ATOM    890 1HD2 LEU A  53     -14.645  16.499  25.968  1.00  4.72           H  
ATOM    891 2HD2 LEU A  53     -16.281  17.080  26.370  1.00  4.72           H  
ATOM    892 3HD2 LEU A  53     -15.388  16.060  27.528  1.00  4.72           H  
ATOM    893  N   GLU A  54     -19.358  15.255  29.021  1.00  4.86           N  
ATOM    894  CA  GLU A  54     -20.722  15.260  29.529  1.00  4.86           C  
ATOM    895  C   GLU A  54     -21.361  16.616  29.258  1.00  4.86           C  
ATOM    896  O   GLU A  54     -22.491  16.684  28.774  1.00  4.86           O  
ATOM    897  OXT GLU A  54     -20.619  17.595  29.198  1.00  4.86           O  
ATOM    898  CB  GLU A  54     -20.739  14.948  31.033  1.00  4.86           C  
ATOM    899  CG  GLU A  54     -22.136  14.857  31.658  1.00  4.86           C  
ATOM    900  CD  GLU A  54     -22.121  14.458  33.127  1.00  4.86           C  
ATOM    901  OE1 GLU A  54     -21.060  14.228  33.658  1.00  4.86           O  
ATOM    902  OE2 GLU A  54     -23.179  14.384  33.710  1.00  4.86           O  
ATOM    903  H   GLU A  54     -18.856  16.130  28.971  1.00  4.86           H  
ATOM    904  HA  GLU A  54     -21.297  14.497  29.002  1.00  4.86           H  
ATOM    905 1HB  GLU A  54     -20.233  13.997  31.210  1.00  4.86           H  
ATOM    906 2HB  GLU A  54     -20.182  15.716  31.569  1.00  4.86           H  
ATOM    907 1HG  GLU A  54     -22.627  15.826  31.563  1.00  4.86           H  
ATOM    908 2HG  GLU A  54     -22.722  14.130  31.097  1.00  4.86           H  
TER     909
ENDMDL

REMARK ID 694036 MODEL 5 2025-11-15_00000138_full_19
PFRMAT TS
TARGET 2025-11-15_00000138_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.283   4.245   4.204  1.00  3.25           N  
ATOM      2  CA  MET A   1       0.348   3.980   2.916  1.00  3.25           C  
ATOM      3  C   MET A   1       1.603   4.804   2.712  1.00  3.25           C  
ATOM      4  O   MET A   1       1.539   6.024   2.551  1.00  3.25           O  
ATOM      5  CB  MET A   1      -0.615   4.275   1.772  1.00  3.25           C  
ATOM      6  CG  MET A   1      -0.024   4.010   0.388  1.00  3.25           C  
ATOM      7  SD  MET A   1      -1.159   4.408  -0.953  1.00  3.25           S  
ATOM      8  CE  MET A   1      -1.200   6.189  -0.811  1.00  3.25           C  
ATOM      9 1H   MET A   1      -0.669   3.389   4.574  1.00  3.25           H  
ATOM     10 2H   MET A   1       0.409   4.609   4.843  1.00  3.25           H  
ATOM     11 3H   MET A   1      -1.021   4.924   4.085  1.00  3.25           H  
ATOM     12  HA  MET A   1       0.633   2.929   2.881  1.00  3.25           H  
ATOM     13 1HB  MET A   1      -1.511   3.667   1.881  1.00  3.25           H  
ATOM     14 2HB  MET A   1      -0.918   5.321   1.812  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.884   4.605   0.262  1.00  3.25           H  
ATOM     16 2HG  MET A   1       0.252   2.959   0.308  1.00  3.25           H  
ATOM     17 1HE  MET A   1      -1.850   6.605  -1.581  1.00  3.25           H  
ATOM     18 2HE  MET A   1      -1.576   6.467   0.173  1.00  3.25           H  
ATOM     19 3HE  MET A   1      -0.204   6.579  -0.929  1.00  3.25           H  
ATOM     20  N   ARG A   2       2.753   4.146   2.717  1.00  2.93           N  
ATOM     21  CA  ARG A   2       3.999   4.864   2.487  1.00  2.93           C  
ATOM     22  C   ARG A   2       4.217   4.984   0.992  1.00  2.93           C  
ATOM     23  O   ARG A   2       3.809   4.101   0.235  1.00  2.93           O  
ATOM     24  CB  ARG A   2       5.193   4.151   3.105  1.00  2.93           C  
ATOM     25  CG  ARG A   2       5.181   4.050   4.623  1.00  2.93           C  
ATOM     26  CD  ARG A   2       6.400   3.358   5.144  1.00  2.93           C  
ATOM     27  NE  ARG A   2       6.453   1.954   4.749  1.00  2.93           N  
ATOM     28  CZ  ARG A   2       7.513   1.142   4.946  1.00  2.93           C  
ATOM     29  NH1 ARG A   2       8.599   1.604   5.528  1.00  2.93           N  
ATOM     30  NH2 ARG A   2       7.463  -0.120   4.552  1.00  2.93           N  
ATOM     31  H   ARG A   2       2.775   3.146   2.860  1.00  2.93           H  
ATOM     32  HA  ARG A   2       3.924   5.864   2.914  1.00  2.93           H  
ATOM     33 1HB  ARG A   2       5.261   3.143   2.705  1.00  2.93           H  
ATOM     34 2HB  ARG A   2       6.105   4.678   2.819  1.00  2.93           H  
ATOM     35 1HG  ARG A   2       5.144   5.051   5.053  1.00  2.93           H  
ATOM     36 2HG  ARG A   2       4.305   3.485   4.942  1.00  2.93           H  
ATOM     37 1HD  ARG A   2       7.289   3.854   4.759  1.00  2.93           H  
ATOM     38 2HD  ARG A   2       6.403   3.405   6.232  1.00  2.93           H  
ATOM     39  HE  ARG A   2       5.637   1.560   4.300  1.00  2.93           H  
ATOM     40 1HH1 ARG A   2       8.639   2.567   5.831  1.00  2.93           H  
ATOM     41 2HH1 ARG A   2       9.391   0.996   5.675  1.00  2.93           H  
ATOM     42 1HH2 ARG A   2       6.630  -0.477   4.105  1.00  2.93           H  
ATOM     43 2HH2 ARG A   2       8.256  -0.727   4.700  1.00  2.93           H  
ATOM     44  N   GLN A   3       4.866   6.059   0.572  1.00  2.59           N  
ATOM     45  CA  GLN A   3       5.191   6.238  -0.833  1.00  2.59           C  
ATOM     46  C   GLN A   3       6.647   6.638  -0.951  1.00  2.59           C  
ATOM     47  O   GLN A   3       7.177   7.308  -0.063  1.00  2.59           O  
ATOM     48  CB  GLN A   3       4.275   7.290  -1.470  1.00  2.59           C  
ATOM     49  CG  GLN A   3       2.786   6.911  -1.458  1.00  2.59           C  
ATOM     50  CD  GLN A   3       1.911   7.911  -2.182  1.00  2.59           C  
ATOM     51  OE1 GLN A   3       1.810   9.079  -1.799  1.00  2.59           O  
ATOM     52  NE2 GLN A   3       1.264   7.452  -3.249  1.00  2.59           N  
ATOM     53  H   GLN A   3       5.154   6.759   1.239  1.00  2.59           H  
ATOM     54  HA  GLN A   3       5.059   5.291  -1.355  1.00  2.59           H  
ATOM     55 1HB  GLN A   3       4.385   8.236  -0.942  1.00  2.59           H  
ATOM     56 2HB  GLN A   3       4.575   7.455  -2.505  1.00  2.59           H  
ATOM     57 1HG  GLN A   3       2.662   5.935  -1.931  1.00  2.59           H  
ATOM     58 2HG  GLN A   3       2.439   6.860  -0.422  1.00  2.59           H  
ATOM     59 1HE2 GLN A   3       0.668   8.060  -3.777  1.00  2.59           H  
ATOM     60 2HE2 GLN A   3       1.372   6.495  -3.525  1.00  2.59           H  
ATOM     61  N   PHE A   4       7.292   6.227  -2.040  1.00  2.27           N  
ATOM     62  CA  PHE A   4       8.704   6.531  -2.218  1.00  2.27           C  
ATOM     63  C   PHE A   4       8.991   7.110  -3.597  1.00  2.27           C  
ATOM     64  O   PHE A   4       8.338   6.756  -4.579  1.00  2.27           O  
ATOM     65  CB  PHE A   4       9.504   5.243  -2.015  1.00  2.27           C  
ATOM     66  CG  PHE A   4       9.266   4.620  -0.648  1.00  2.27           C  
ATOM     67  CD1 PHE A   4       8.219   3.710  -0.463  1.00  2.27           C  
ATOM     68  CD2 PHE A   4      10.050   4.945   0.443  1.00  2.27           C  
ATOM     69  CE1 PHE A   4       7.976   3.148   0.773  1.00  2.27           C  
ATOM     70  CE2 PHE A   4       9.804   4.380   1.684  1.00  2.27           C  
ATOM     71  CZ  PHE A   4       8.768   3.481   1.845  1.00  2.27           C  
ATOM     72  H   PHE A   4       6.805   5.688  -2.739  1.00  2.27           H  
ATOM     73  HA  PHE A   4       9.005   7.264  -1.470  1.00  2.27           H  
ATOM     74 1HB  PHE A   4       9.234   4.516  -2.780  1.00  2.27           H  
ATOM     75 2HB  PHE A   4      10.568   5.453  -2.121  1.00  2.27           H  
ATOM     76  HD1 PHE A   4       7.587   3.445  -1.311  1.00  2.27           H  
ATOM     77  HD2 PHE A   4      10.866   5.657   0.319  1.00  2.27           H  
ATOM     78  HE1 PHE A   4       7.155   2.441   0.898  1.00  2.27           H  
ATOM     79  HE2 PHE A   4      10.429   4.646   2.533  1.00  2.27           H  
ATOM     80  HZ  PHE A   4       8.581   3.041   2.816  1.00  2.27           H  
ATOM     81  N   ASN A   5       9.997   7.974  -3.668  1.00  2.01           N  
ATOM     82  CA  ASN A   5      10.430   8.554  -4.934  1.00  2.01           C  
ATOM     83  C   ASN A   5      11.554   7.739  -5.551  1.00  2.01           C  
ATOM     84  O   ASN A   5      12.642   7.642  -4.982  1.00  2.01           O  
ATOM     85  CB  ASN A   5      10.857   9.995  -4.748  1.00  2.01           C  
ATOM     86  CG  ASN A   5       9.719  10.889  -4.321  1.00  2.01           C  
ATOM     87  OD1 ASN A   5       8.637  10.873  -4.918  1.00  2.01           O  
ATOM     88  ND2 ASN A   5       9.945  11.670  -3.293  1.00  2.01           N  
ATOM     89  H   ASN A   5      10.482   8.232  -2.822  1.00  2.01           H  
ATOM     90  HA  ASN A   5       9.592   8.529  -5.632  1.00  2.01           H  
ATOM     91 1HB  ASN A   5      11.647  10.047  -3.999  1.00  2.01           H  
ATOM     92 2HB  ASN A   5      11.268  10.373  -5.685  1.00  2.01           H  
ATOM     93 1HD2 ASN A   5       9.228  12.287  -2.966  1.00  2.01           H  
ATOM     94 2HD2 ASN A   5      10.836  11.656  -2.839  1.00  2.01           H  
ATOM     95  N   VAL A   6      11.278   7.130  -6.697  1.00  1.81           N  
ATOM     96  CA  VAL A   6      12.253   6.278  -7.363  1.00  1.81           C  
ATOM     97  C   VAL A   6      12.594   6.798  -8.747  1.00  1.81           C  
ATOM     98  O   VAL A   6      11.708   7.032  -9.566  1.00  1.81           O  
ATOM     99  CB  VAL A   6      11.700   4.848  -7.495  1.00  1.81           C  
ATOM    100  CG1 VAL A   6      12.701   3.961  -8.240  1.00  1.81           C  
ATOM    101  CG2 VAL A   6      11.400   4.301  -6.094  1.00  1.81           C  
ATOM    102  H   VAL A   6      10.363   7.252  -7.107  1.00  1.81           H  
ATOM    103  HA  VAL A   6      13.164   6.250  -6.765  1.00  1.81           H  
ATOM    104  HB  VAL A   6      10.784   4.868  -8.082  1.00  1.81           H  
ATOM    105 1HG1 VAL A   6      12.296   2.956  -8.337  1.00  1.81           H  
ATOM    106 2HG1 VAL A   6      12.886   4.368  -9.236  1.00  1.81           H  
ATOM    107 3HG1 VAL A   6      13.638   3.923  -7.687  1.00  1.81           H  
ATOM    108 1HG2 VAL A   6      10.999   3.293  -6.177  1.00  1.81           H  
ATOM    109 2HG2 VAL A   6      12.319   4.281  -5.509  1.00  1.81           H  
ATOM    110 3HG2 VAL A   6      10.667   4.939  -5.597  1.00  1.81           H  
ATOM    111  N   TYR A   7      13.881   6.985  -9.009  1.00  1.67           N  
ATOM    112  CA  TYR A   7      14.279   7.426 -10.333  1.00  1.67           C  
ATOM    113  C   TYR A   7      14.225   6.292 -11.321  1.00  1.67           C  
ATOM    114  O   TYR A   7      14.787   5.224 -11.079  1.00  1.67           O  
ATOM    115  CB  TYR A   7      15.697   7.991 -10.367  1.00  1.67           C  
ATOM    116  CG  TYR A   7      16.114   8.338 -11.800  1.00  1.67           C  
ATOM    117  CD1 TYR A   7      15.673   9.506 -12.400  1.00  1.67           C  
ATOM    118  CD2 TYR A   7      16.917   7.449 -12.520  1.00  1.67           C  
ATOM    119  CE1 TYR A   7      16.037   9.789 -13.706  1.00  1.67           C  
ATOM    120  CE2 TYR A   7      17.276   7.734 -13.823  1.00  1.67           C  
ATOM    121  CZ  TYR A   7      16.841   8.897 -14.415  1.00  1.67           C  
ATOM    122  OH  TYR A   7      17.201   9.188 -15.714  1.00  1.67           O  
ATOM    123  H   TYR A   7      14.575   6.802  -8.299  1.00  1.67           H  
ATOM    124  HA  TYR A   7      13.584   8.195 -10.670  1.00  1.67           H  
ATOM    125 1HB  TYR A   7      15.758   8.893  -9.758  1.00  1.67           H  
ATOM    126 2HB  TYR A   7      16.400   7.261  -9.968  1.00  1.67           H  
ATOM    127  HD1 TYR A   7      15.039  10.198 -11.848  1.00  1.67           H  
ATOM    128  HD2 TYR A   7      17.255   6.525 -12.054  1.00  1.67           H  
ATOM    129  HE1 TYR A   7      15.690  10.706 -14.179  1.00  1.67           H  
ATOM    130  HE2 TYR A   7      17.899   7.037 -14.382  1.00  1.67           H  
ATOM    131  HH  TYR A   7      16.810  10.028 -15.969  1.00  1.67           H  
ATOM    132  N   LEU A   8      13.574   6.541 -12.440  1.00  1.59           N  
ATOM    133  CA  LEU A   8      13.537   5.573 -13.506  1.00  1.59           C  
ATOM    134  C   LEU A   8      14.037   6.247 -14.789  1.00  1.59           C  
ATOM    135  O   LEU A   8      13.799   7.439 -14.971  1.00  1.59           O  
ATOM    136  CB  LEU A   8      12.111   5.051 -13.694  1.00  1.59           C  
ATOM    137  CG  LEU A   8      11.500   4.313 -12.518  1.00  1.59           C  
ATOM    138  CD1 LEU A   8      10.036   4.022 -12.826  1.00  1.59           C  
ATOM    139  CD2 LEU A   8      12.281   3.032 -12.278  1.00  1.59           C  
ATOM    140  H   LEU A   8      13.112   7.431 -12.551  1.00  1.59           H  
ATOM    141  HA  LEU A   8      14.155   4.738 -13.214  1.00  1.59           H  
ATOM    142 1HB  LEU A   8      11.472   5.895 -13.891  1.00  1.59           H  
ATOM    143 2HB  LEU A   8      12.086   4.389 -14.564  1.00  1.59           H  
ATOM    144  HG  LEU A   8      11.543   4.939 -11.622  1.00  1.59           H  
ATOM    145 1HD1 LEU A   8       9.585   3.496 -11.984  1.00  1.59           H  
ATOM    146 2HD1 LEU A   8       9.507   4.961 -12.994  1.00  1.59           H  
ATOM    147 3HD1 LEU A   8       9.968   3.402 -13.722  1.00  1.59           H  
ATOM    148 1HD2 LEU A   8      11.848   2.498 -11.432  1.00  1.59           H  
ATOM    149 2HD2 LEU A   8      12.237   2.405 -13.169  1.00  1.59           H  
ATOM    150 3HD2 LEU A   8      13.320   3.277 -12.057  1.00  1.59           H  
ATOM    151  N   PRO A   9      14.764   5.538 -15.664  1.00  1.53           N  
ATOM    152  CA  PRO A   9      15.145   5.971 -16.996  1.00  1.53           C  
ATOM    153  C   PRO A   9      13.904   6.293 -17.816  1.00  1.53           C  
ATOM    154  O   PRO A   9      12.906   5.564 -17.745  1.00  1.53           O  
ATOM    155  CB  PRO A   9      15.888   4.746 -17.546  1.00  1.53           C  
ATOM    156  CG  PRO A   9      16.411   4.038 -16.319  1.00  1.53           C  
ATOM    157  CD  PRO A   9      15.364   4.262 -15.252  1.00  1.53           C  
ATOM    158  HA  PRO A   9      15.809   6.848 -16.920  1.00  1.53           H  
ATOM    159 1HB  PRO A   9      15.203   4.122 -18.136  1.00  1.53           H  
ATOM    160 2HB  PRO A   9      16.690   5.070 -18.223  1.00  1.53           H  
ATOM    161 1HG  PRO A   9      16.570   2.968 -16.537  1.00  1.53           H  
ATOM    162 2HG  PRO A   9      17.392   4.453 -16.040  1.00  1.53           H  
ATOM    163 1HD  PRO A   9      14.614   3.471 -15.220  1.00  1.53           H  
ATOM    164 2HD  PRO A   9      15.913   4.370 -14.305  1.00  1.53           H  
ATOM    165  N   GLY A  10      13.990   7.310 -18.671  1.00  1.49           N  
ATOM    166  CA  GLY A  10      12.853   7.700 -19.507  1.00  1.49           C  
ATOM    167  C   GLY A  10      12.318   6.558 -20.367  1.00  1.49           C  
ATOM    168  O   GLY A  10      11.111   6.449 -20.590  1.00  1.49           O  
ATOM    169  H   GLY A  10      14.840   7.857 -18.706  1.00  1.49           H  
ATOM    170 1HA  GLY A  10      12.056   8.080 -18.874  1.00  1.49           H  
ATOM    171 2HA  GLY A  10      13.154   8.523 -20.153  1.00  1.49           H  
ATOM    172  N   ASP A  11      13.204   5.674 -20.823  1.00  1.44           N  
ATOM    173  CA  ASP A  11      12.773   4.551 -21.650  1.00  1.44           C  
ATOM    174  C   ASP A  11      11.816   3.629 -20.901  1.00  1.44           C  
ATOM    175  O   ASP A  11      10.883   3.075 -21.491  1.00  1.44           O  
ATOM    176  CB  ASP A  11      13.974   3.733 -22.114  1.00  1.44           C  
ATOM    177  CG  ASP A  11      14.828   4.445 -23.161  1.00  1.44           C  
ATOM    178  OD1 ASP A  11      14.388   5.429 -23.712  1.00  1.44           O  
ATOM    179  OD2 ASP A  11      15.924   3.997 -23.390  1.00  1.44           O  
ATOM    180  H   ASP A  11      14.181   5.798 -20.605  1.00  1.44           H  
ATOM    181  HA  ASP A  11      12.254   4.944 -22.524  1.00  1.44           H  
ATOM    182 1HB  ASP A  11      14.599   3.494 -21.253  1.00  1.44           H  
ATOM    183 2HB  ASP A  11      13.624   2.787 -22.531  1.00  1.44           H  
ATOM    184  N   LEU A  12      12.041   3.454 -19.598  1.00  1.38           N  
ATOM    185  CA  LEU A  12      11.212   2.534 -18.847  1.00  1.38           C  
ATOM    186  C   LEU A  12       9.956   3.249 -18.438  1.00  1.38           C  
ATOM    187  O   LEU A  12       8.879   2.662 -18.404  1.00  1.38           O  
ATOM    188  CB  LEU A  12      11.955   1.982 -17.635  1.00  1.38           C  
ATOM    189  CG  LEU A  12      13.188   1.145 -17.984  1.00  1.38           C  
ATOM    190  CD1 LEU A  12      13.860   0.660 -16.708  1.00  1.38           C  
ATOM    191  CD2 LEU A  12      12.767  -0.006 -18.879  1.00  1.38           C  
ATOM    192  H   LEU A  12      12.759   3.987 -19.118  1.00  1.38           H  
ATOM    193  HA  LEU A  12      10.940   1.698 -19.491  1.00  1.38           H  
ATOM    194 1HB  LEU A  12      12.283   2.825 -17.017  1.00  1.38           H  
ATOM    195 2HB  LEU A  12      11.273   1.366 -17.050  1.00  1.38           H  
ATOM    196  HG  LEU A  12      13.907   1.767 -18.519  1.00  1.38           H  
ATOM    197 1HD1 LEU A  12      14.745   0.077 -16.962  1.00  1.38           H  
ATOM    198 2HD1 LEU A  12      14.148   1.500 -16.108  1.00  1.38           H  
ATOM    199 3HD1 LEU A  12      13.164   0.037 -16.146  1.00  1.38           H  
ATOM    200 1HD2 LEU A  12      13.638  -0.601 -19.148  1.00  1.38           H  
ATOM    201 2HD2 LEU A  12      12.046  -0.635 -18.358  1.00  1.38           H  
ATOM    202 3HD2 LEU A  12      12.306   0.390 -19.787  1.00  1.38           H  
ATOM    203  N   ILE A  13      10.060   4.546 -18.182  1.00  1.30           N  
ATOM    204  CA  ILE A  13       8.873   5.292 -17.811  1.00  1.30           C  
ATOM    205  C   ILE A  13       7.899   5.227 -18.964  1.00  1.30           C  
ATOM    206  O   ILE A  13       6.712   4.959 -18.780  1.00  1.30           O  
ATOM    207  CB  ILE A  13       9.200   6.743 -17.480  1.00  1.30           C  
ATOM    208  CG1 ILE A  13      10.026   6.789 -16.203  1.00  1.30           C  
ATOM    209  CG2 ILE A  13       7.931   7.539 -17.350  1.00  1.30           C  
ATOM    210  CD1 ILE A  13      10.657   8.118 -15.929  1.00  1.30           C  
ATOM    211  H   ILE A  13      10.974   5.004 -18.216  1.00  1.30           H  
ATOM    212  HA  ILE A  13       8.417   4.821 -16.938  1.00  1.30           H  
ATOM    213  HB  ILE A  13       9.809   7.162 -18.278  1.00  1.30           H  
ATOM    214 1HG1 ILE A  13       9.382   6.532 -15.363  1.00  1.30           H  
ATOM    215 2HG1 ILE A  13      10.818   6.043 -16.274  1.00  1.30           H  
ATOM    216 1HG2 ILE A  13       8.176   8.574 -17.123  1.00  1.30           H  
ATOM    217 2HG2 ILE A  13       7.383   7.488 -18.287  1.00  1.30           H  
ATOM    218 3HG2 ILE A  13       7.323   7.121 -16.547  1.00  1.30           H  
ATOM    219 1HD1 ILE A  13      11.228   8.067 -15.005  1.00  1.30           H  
ATOM    220 2HD1 ILE A  13      11.323   8.378 -16.740  1.00  1.30           H  
ATOM    221 3HD1 ILE A  13       9.885   8.878 -15.836  1.00  1.30           H  
ATOM    222  N   ARG A  14       8.415   5.451 -20.173  1.00  1.22           N  
ATOM    223  CA  ARG A  14       7.601   5.369 -21.365  1.00  1.22           C  
ATOM    224  C   ARG A  14       6.934   4.001 -21.503  1.00  1.22           C  
ATOM    225  O   ARG A  14       5.721   3.925 -21.719  1.00  1.22           O  
ATOM    226  CB  ARG A  14       8.437   5.658 -22.594  1.00  1.22           C  
ATOM    227  CG  ARG A  14       7.675   5.565 -23.858  1.00  1.22           C  
ATOM    228  CD  ARG A  14       8.453   5.950 -25.048  1.00  1.22           C  
ATOM    229  NE  ARG A  14       7.664   5.745 -26.255  1.00  1.22           N  
ATOM    230  CZ  ARG A  14       8.075   6.011 -27.508  1.00  1.22           C  
ATOM    231  NH1 ARG A  14       9.278   6.504 -27.726  1.00  1.22           N  
ATOM    232  NH2 ARG A  14       7.262   5.773 -28.520  1.00  1.22           N  
ATOM    233  H   ARG A  14       9.402   5.688 -20.265  1.00  1.22           H  
ATOM    234  HA  ARG A  14       6.822   6.127 -21.297  1.00  1.22           H  
ATOM    235 1HB  ARG A  14       8.865   6.657 -22.519  1.00  1.22           H  
ATOM    236 2HB  ARG A  14       9.267   4.951 -22.645  1.00  1.22           H  
ATOM    237 1HG  ARG A  14       7.396   4.534 -23.987  1.00  1.22           H  
ATOM    238 2HG  ARG A  14       6.778   6.182 -23.805  1.00  1.22           H  
ATOM    239 1HD  ARG A  14       8.724   7.003 -24.988  1.00  1.22           H  
ATOM    240 2HD  ARG A  14       9.353   5.339 -25.113  1.00  1.22           H  
ATOM    241  HE  ARG A  14       6.719   5.356 -26.135  1.00  1.22           H  
ATOM    242 1HH1 ARG A  14       9.899   6.685 -26.950  1.00  1.22           H  
ATOM    243 2HH1 ARG A  14       9.579   6.702 -28.670  1.00  1.22           H  
ATOM    244 1HH2 ARG A  14       6.338   5.391 -28.342  1.00  1.22           H  
ATOM    245 2HH2 ARG A  14       7.557   5.967 -29.464  1.00  1.22           H  
ATOM    246  N   GLN A  15       7.698   2.911 -21.337  1.00  1.14           N  
ATOM    247  CA  GLN A  15       7.094   1.587 -21.463  1.00  1.14           C  
ATOM    248  C   GLN A  15       6.017   1.360 -20.403  1.00  1.14           C  
ATOM    249  O   GLN A  15       4.932   0.862 -20.719  1.00  1.14           O  
ATOM    250  CB  GLN A  15       8.162   0.496 -21.337  1.00  1.14           C  
ATOM    251  CG  GLN A  15       9.121   0.408 -22.497  1.00  1.14           C  
ATOM    252  CD  GLN A  15      10.219  -0.618 -22.258  1.00  1.14           C  
ATOM    253  OE1 GLN A  15      10.472  -1.038 -21.123  1.00  1.14           O  
ATOM    254  NE2 GLN A  15      10.883  -1.028 -23.331  1.00  1.14           N  
ATOM    255  H   GLN A  15       8.703   2.998 -21.165  1.00  1.14           H  
ATOM    256  HA  GLN A  15       6.625   1.515 -22.444  1.00  1.14           H  
ATOM    257 1HB  GLN A  15       8.751   0.682 -20.436  1.00  1.14           H  
ATOM    258 2HB  GLN A  15       7.682  -0.471 -21.216  1.00  1.14           H  
ATOM    259 1HG  GLN A  15       8.566   0.110 -23.385  1.00  1.14           H  
ATOM    260 2HG  GLN A  15       9.577   1.378 -22.654  1.00  1.14           H  
ATOM    261 1HE2 GLN A  15      11.618  -1.700 -23.239  1.00  1.14           H  
ATOM    262 2HE2 GLN A  15      10.650  -0.663 -24.232  1.00  1.14           H  
ATOM    263  N   VAL A  16       6.274   1.797 -19.167  1.00  1.07           N  
ATOM    264  CA  VAL A  16       5.306   1.647 -18.089  1.00  1.07           C  
ATOM    265  C   VAL A  16       4.037   2.407 -18.413  1.00  1.07           C  
ATOM    266  O   VAL A  16       2.938   1.876 -18.256  1.00  1.07           O  
ATOM    267  CB  VAL A  16       5.891   2.131 -16.744  1.00  1.07           C  
ATOM    268  CG1 VAL A  16       4.794   2.193 -15.672  1.00  1.07           C  
ATOM    269  CG2 VAL A  16       6.970   1.157 -16.267  1.00  1.07           C  
ATOM    270  H   VAL A  16       7.180   2.220 -18.960  1.00  1.07           H  
ATOM    271  HA  VAL A  16       5.062   0.588 -17.995  1.00  1.07           H  
ATOM    272  HB  VAL A  16       6.308   3.130 -16.881  1.00  1.07           H  
ATOM    273 1HG1 VAL A  16       5.222   2.547 -14.737  1.00  1.07           H  
ATOM    274 2HG1 VAL A  16       4.012   2.872 -15.995  1.00  1.07           H  
ATOM    275 3HG1 VAL A  16       4.383   1.208 -15.522  1.00  1.07           H  
ATOM    276 1HG2 VAL A  16       7.384   1.507 -15.324  1.00  1.07           H  
ATOM    277 2HG2 VAL A  16       6.526   0.172 -16.129  1.00  1.07           H  
ATOM    278 3HG2 VAL A  16       7.758   1.090 -17.003  1.00  1.07           H  
ATOM    279  N   LYS A  17       4.179   3.640 -18.899  1.00  1.05           N  
ATOM    280  CA  LYS A  17       3.013   4.416 -19.268  1.00  1.05           C  
ATOM    281  C   LYS A  17       2.235   3.771 -20.404  1.00  1.05           C  
ATOM    282  O   LYS A  17       1.006   3.713 -20.356  1.00  1.05           O  
ATOM    283  CB  LYS A  17       3.408   5.847 -19.640  1.00  1.05           C  
ATOM    284  CG  LYS A  17       3.835   6.752 -18.468  1.00  1.05           C  
ATOM    285  CD  LYS A  17       4.239   8.127 -18.955  1.00  1.05           C  
ATOM    286  CE  LYS A  17       4.539   9.063 -17.791  1.00  1.05           C  
ATOM    287  NZ  LYS A  17       4.995  10.404 -18.263  1.00  1.05           N  
ATOM    288  H   LYS A  17       5.110   4.044 -19.004  1.00  1.05           H  
ATOM    289  HA  LYS A  17       2.349   4.450 -18.421  1.00  1.05           H  
ATOM    290 1HB  LYS A  17       4.246   5.805 -20.340  1.00  1.05           H  
ATOM    291 2HB  LYS A  17       2.579   6.330 -20.155  1.00  1.05           H  
ATOM    292 1HG  LYS A  17       3.012   6.888 -17.795  1.00  1.05           H  
ATOM    293 2HG  LYS A  17       4.661   6.294 -17.925  1.00  1.05           H  
ATOM    294 1HD  LYS A  17       5.131   8.035 -19.578  1.00  1.05           H  
ATOM    295 2HD  LYS A  17       3.438   8.550 -19.558  1.00  1.05           H  
ATOM    296 1HE  LYS A  17       3.635   9.188 -17.197  1.00  1.05           H  
ATOM    297 2HE  LYS A  17       5.307   8.627 -17.165  1.00  1.05           H  
ATOM    298 1HZ  LYS A  17       5.179  10.999 -17.467  1.00  1.05           H  
ATOM    299 2HZ  LYS A  17       5.840  10.300 -18.807  1.00  1.05           H  
ATOM    300 3HZ  LYS A  17       4.276  10.823 -18.836  1.00  1.05           H  
ATOM    301  N   HIS A  18       2.922   3.198 -21.395  1.00  1.11           N  
ATOM    302  CA  HIS A  18       2.169   2.577 -22.474  1.00  1.11           C  
ATOM    303  C   HIS A  18       1.378   1.382 -21.962  1.00  1.11           C  
ATOM    304  O   HIS A  18       0.202   1.219 -22.297  1.00  1.11           O  
ATOM    305  CB  HIS A  18       3.077   2.099 -23.618  1.00  1.11           C  
ATOM    306  CG  HIS A  18       3.642   3.177 -24.502  1.00  1.11           C  
ATOM    307  ND1 HIS A  18       2.848   4.086 -25.168  1.00  1.11           N  
ATOM    308  CD2 HIS A  18       4.911   3.442 -24.873  1.00  1.11           C  
ATOM    309  CE1 HIS A  18       3.609   4.882 -25.900  1.00  1.11           C  
ATOM    310  NE2 HIS A  18       4.871   4.511 -25.755  1.00  1.11           N  
ATOM    311  H   HIS A  18       3.942   3.244 -21.421  1.00  1.11           H  
ATOM    312  HA  HIS A  18       1.459   3.293 -22.884  1.00  1.11           H  
ATOM    313 1HB  HIS A  18       3.920   1.550 -23.187  1.00  1.11           H  
ATOM    314 2HB  HIS A  18       2.524   1.399 -24.243  1.00  1.11           H  
ATOM    315  HD1 HIS A  18       1.850   4.135 -25.133  1.00  1.11           H  
ATOM    316  HD2 HIS A  18       5.855   2.967 -24.617  1.00  1.11           H  
ATOM    317  HE1 HIS A  18       3.162   5.674 -26.501  1.00  1.11           H  
ATOM    318  N   PHE A  19       1.993   0.567 -21.103  1.00  1.29           N  
ATOM    319  CA  PHE A  19       1.289  -0.603 -20.605  1.00  1.29           C  
ATOM    320  C   PHE A  19       0.160  -0.207 -19.664  1.00  1.29           C  
ATOM    321  O   PHE A  19      -0.924  -0.797 -19.694  1.00  1.29           O  
ATOM    322  CB  PHE A  19       2.252  -1.546 -19.892  1.00  1.29           C  
ATOM    323  CG  PHE A  19       3.176  -2.301 -20.803  1.00  1.29           C  
ATOM    324  CD1 PHE A  19       4.550  -2.134 -20.710  1.00  1.29           C  
ATOM    325  CD2 PHE A  19       2.679  -3.167 -21.763  1.00  1.29           C  
ATOM    326  CE1 PHE A  19       5.409  -2.814 -21.551  1.00  1.29           C  
ATOM    327  CE2 PHE A  19       3.534  -3.853 -22.609  1.00  1.29           C  
ATOM    328  CZ  PHE A  19       4.902  -3.675 -22.502  1.00  1.29           C  
ATOM    329  H   PHE A  19       2.963   0.743 -20.833  1.00  1.29           H  
ATOM    330  HA  PHE A  19       0.858  -1.130 -21.457  1.00  1.29           H  
ATOM    331 1HB  PHE A  19       2.872  -0.949 -19.227  1.00  1.29           H  
ATOM    332 2HB  PHE A  19       1.697  -2.259 -19.282  1.00  1.29           H  
ATOM    333  HD1 PHE A  19       4.949  -1.456 -19.959  1.00  1.29           H  
ATOM    334  HD2 PHE A  19       1.600  -3.304 -21.850  1.00  1.29           H  
ATOM    335  HE1 PHE A  19       6.486  -2.669 -21.461  1.00  1.29           H  
ATOM    336  HE2 PHE A  19       3.129  -4.530 -23.360  1.00  1.29           H  
ATOM    337  HZ  PHE A  19       5.576  -4.212 -23.169  1.00  1.29           H  
ATOM    338  N   ALA A  20       0.380   0.820 -18.843  1.00  1.60           N  
ATOM    339  CA  ALA A  20      -0.656   1.264 -17.924  1.00  1.60           C  
ATOM    340  C   ALA A  20      -1.884   1.714 -18.698  1.00  1.60           C  
ATOM    341  O   ALA A  20      -3.021   1.386 -18.346  1.00  1.60           O  
ATOM    342  CB  ALA A  20      -0.130   2.396 -17.066  1.00  1.60           C  
ATOM    343  H   ALA A  20       1.286   1.287 -18.831  1.00  1.60           H  
ATOM    344  HA  ALA A  20      -0.937   0.426 -17.288  1.00  1.60           H  
ATOM    345 1HB  ALA A  20      -0.899   2.716 -16.368  1.00  1.60           H  
ATOM    346 2HB  ALA A  20       0.741   2.047 -16.515  1.00  1.60           H  
ATOM    347 3HB  ALA A  20       0.154   3.229 -17.707  1.00  1.60           H  
ATOM    348  N   ILE A  21      -1.666   2.409 -19.813  1.00  2.03           N  
ATOM    349  CA  ILE A  21      -2.783   2.867 -20.615  1.00  2.03           C  
ATOM    350  C   ILE A  21      -3.507   1.702 -21.277  1.00  2.03           C  
ATOM    351  O   ILE A  21      -4.727   1.578 -21.156  1.00  2.03           O  
ATOM    352  CB  ILE A  21      -2.306   3.867 -21.671  1.00  2.03           C  
ATOM    353  CG1 ILE A  21      -1.806   5.137 -20.979  1.00  2.03           C  
ATOM    354  CG2 ILE A  21      -3.428   4.190 -22.643  1.00  2.03           C  
ATOM    355  CD1 ILE A  21      -1.033   6.057 -21.890  1.00  2.03           C  
ATOM    356  H   ILE A  21      -0.713   2.663 -20.084  1.00  2.03           H  
ATOM    357  HA  ILE A  21      -3.487   3.376 -19.957  1.00  2.03           H  
ATOM    358  HB  ILE A  21      -1.460   3.434 -22.215  1.00  2.03           H  
ATOM    359 1HG1 ILE A  21      -2.662   5.681 -20.585  1.00  2.03           H  
ATOM    360 2HG1 ILE A  21      -1.168   4.855 -20.145  1.00  2.03           H  
ATOM    361 1HG2 ILE A  21      -3.066   4.893 -23.389  1.00  2.03           H  
ATOM    362 2HG2 ILE A  21      -3.754   3.274 -23.138  1.00  2.03           H  
ATOM    363 3HG2 ILE A  21      -4.265   4.630 -22.102  1.00  2.03           H  
ATOM    364 1HD1 ILE A  21      -0.710   6.934 -21.329  1.00  2.03           H  
ATOM    365 2HD1 ILE A  21      -0.158   5.529 -22.273  1.00  2.03           H  
ATOM    366 3HD1 ILE A  21      -1.666   6.367 -22.719  1.00  2.03           H  
ATOM    367  N   ASP A  22      -2.752   0.799 -21.913  1.00  2.47           N  
ATOM    368  CA  ASP A  22      -3.351  -0.344 -22.602  1.00  2.47           C  
ATOM    369  C   ASP A  22      -4.168  -1.241 -21.675  1.00  2.47           C  
ATOM    370  O   ASP A  22      -5.185  -1.805 -22.083  1.00  2.47           O  
ATOM    371  CB  ASP A  22      -2.273  -1.192 -23.292  1.00  2.47           C  
ATOM    372  CG  ASP A  22      -1.682  -0.551 -24.568  1.00  2.47           C  
ATOM    373  OD1 ASP A  22      -2.244   0.403 -25.059  1.00  2.47           O  
ATOM    374  OD2 ASP A  22      -0.700  -1.064 -25.064  1.00  2.47           O  
ATOM    375  H   ASP A  22      -1.741   0.929 -21.953  1.00  2.47           H  
ATOM    376  HA  ASP A  22      -4.020   0.041 -23.369  1.00  2.47           H  
ATOM    377 1HB  ASP A  22      -1.456  -1.359 -22.586  1.00  2.47           H  
ATOM    378 2HB  ASP A  22      -2.687  -2.166 -23.545  1.00  2.47           H  
ATOM    379  N   ARG A  23      -3.730  -1.367 -20.427  1.00  2.78           N  
ATOM    380  CA  ARG A  23      -4.401  -2.211 -19.449  1.00  2.78           C  
ATOM    381  C   ARG A  23      -5.382  -1.453 -18.542  1.00  2.78           C  
ATOM    382  O   ARG A  23      -5.922  -2.037 -17.601  1.00  2.78           O  
ATOM    383  CB  ARG A  23      -3.359  -2.909 -18.597  1.00  2.78           C  
ATOM    384  CG  ARG A  23      -2.463  -3.868 -19.372  1.00  2.78           C  
ATOM    385  CD  ARG A  23      -1.434  -4.487 -18.509  1.00  2.78           C  
ATOM    386  NE  ARG A  23      -2.027  -5.359 -17.514  1.00  2.78           N  
ATOM    387  CZ  ARG A  23      -1.364  -5.884 -16.470  1.00  2.78           C  
ATOM    388  NH1 ARG A  23      -0.099  -5.649 -16.294  1.00  2.78           N  
ATOM    389  NH2 ARG A  23      -1.966  -6.645 -15.596  1.00  2.78           N  
ATOM    390  H   ARG A  23      -2.866  -0.897 -20.150  1.00  2.78           H  
ATOM    391  HA  ARG A  23      -4.962  -2.970 -19.992  1.00  2.78           H  
ATOM    392 1HB  ARG A  23      -2.712  -2.156 -18.136  1.00  2.78           H  
ATOM    393 2HB  ARG A  23      -3.844  -3.465 -17.798  1.00  2.78           H  
ATOM    394 1HG  ARG A  23      -3.069  -4.657 -19.817  1.00  2.78           H  
ATOM    395 2HG  ARG A  23      -1.952  -3.312 -20.162  1.00  2.78           H  
ATOM    396 1HD  ARG A  23      -0.748  -5.075 -19.117  1.00  2.78           H  
ATOM    397 2HD  ARG A  23      -0.880  -3.699 -17.991  1.00  2.78           H  
ATOM    398  HE  ARG A  23      -3.011  -5.574 -17.602  1.00  2.78           H  
ATOM    399 1HH1 ARG A  23       0.412  -5.085 -16.956  1.00  2.78           H  
ATOM    400 2HH1 ARG A  23       0.345  -6.072 -15.465  1.00  2.78           H  
ATOM    401 1HH2 ARG A  23      -2.946  -6.859 -15.677  1.00  2.78           H  
ATOM    402 2HH2 ARG A  23      -1.400  -7.006 -14.811  1.00  2.78           H  
ATOM    403  N   GLU A  24      -5.598  -0.157 -18.806  1.00  2.83           N  
ATOM    404  CA  GLU A  24      -6.466   0.710 -18.000  1.00  2.83           C  
ATOM    405  C   GLU A  24      -6.120   0.699 -16.501  1.00  2.83           C  
ATOM    406  O   GLU A  24      -7.006   0.621 -15.647  1.00  2.83           O  
ATOM    407  CB  GLU A  24      -7.944   0.330 -18.198  1.00  2.83           C  
ATOM    408  CG  GLU A  24      -8.444   0.475 -19.641  1.00  2.83           C  
ATOM    409  CD  GLU A  24      -9.935   0.207 -19.806  1.00  2.83           C  
ATOM    410  OE1 GLU A  24     -10.574  -0.151 -18.845  1.00  2.83           O  
ATOM    411  OE2 GLU A  24     -10.424   0.366 -20.901  1.00  2.83           O  
ATOM    412  H   GLU A  24      -5.146   0.272 -19.614  1.00  2.83           H  
ATOM    413  HA  GLU A  24      -6.329   1.731 -18.361  1.00  2.83           H  
ATOM    414 1HB  GLU A  24      -8.108  -0.700 -17.888  1.00  2.83           H  
ATOM    415 2HB  GLU A  24      -8.567   0.962 -17.566  1.00  2.83           H  
ATOM    416 1HG  GLU A  24      -8.226   1.485 -19.986  1.00  2.83           H  
ATOM    417 2HG  GLU A  24      -7.885  -0.218 -20.272  1.00  2.83           H  
ATOM    418  N   LEU A  25      -4.826   0.786 -16.192  1.00  2.61           N  
ATOM    419  CA  LEU A  25      -4.322   0.792 -14.822  1.00  2.61           C  
ATOM    420  C   LEU A  25      -3.675   2.123 -14.470  1.00  2.61           C  
ATOM    421  O   LEU A  25      -3.217   2.845 -15.354  1.00  2.61           O  
ATOM    422  CB  LEU A  25      -3.259  -0.285 -14.646  1.00  2.61           C  
ATOM    423  CG  LEU A  25      -3.634  -1.700 -14.973  1.00  2.61           C  
ATOM    424  CD1 LEU A  25      -2.392  -2.559 -14.840  1.00  2.61           C  
ATOM    425  CD2 LEU A  25      -4.731  -2.167 -14.057  1.00  2.61           C  
ATOM    426  H   LEU A  25      -4.157   0.865 -16.957  1.00  2.61           H  
ATOM    427  HA  LEU A  25      -5.150   0.612 -14.139  1.00  2.61           H  
ATOM    428 1HB  LEU A  25      -2.411  -0.021 -15.276  1.00  2.61           H  
ATOM    429 2HB  LEU A  25      -2.917  -0.262 -13.610  1.00  2.61           H  
ATOM    430  HG  LEU A  25      -3.979  -1.757 -15.988  1.00  2.61           H  
ATOM    431 1HD1 LEU A  25      -2.636  -3.587 -15.084  1.00  2.61           H  
ATOM    432 2HD1 LEU A  25      -1.632  -2.191 -15.526  1.00  2.61           H  
ATOM    433 3HD1 LEU A  25      -2.015  -2.507 -13.816  1.00  2.61           H  
ATOM    434 1HD2 LEU A  25      -4.994  -3.196 -14.304  1.00  2.61           H  
ATOM    435 2HD2 LEU A  25      -4.391  -2.116 -13.024  1.00  2.61           H  
ATOM    436 3HD2 LEU A  25      -5.609  -1.527 -14.187  1.00  2.61           H  
ATOM    437  N   SER A  26      -3.618   2.462 -13.187  1.00  2.24           N  
ATOM    438  CA  SER A  26      -2.839   3.639 -12.830  1.00  2.24           C  
ATOM    439  C   SER A  26      -1.368   3.281 -12.948  1.00  2.24           C  
ATOM    440  O   SER A  26      -1.007   2.101 -12.853  1.00  2.24           O  
ATOM    441  CB  SER A  26      -3.169   4.117 -11.426  1.00  2.24           C  
ATOM    442  OG  SER A  26      -2.761   3.190 -10.433  1.00  2.24           O  
ATOM    443  H   SER A  26      -4.055   1.891 -12.478  1.00  2.24           H  
ATOM    444  HA  SER A  26      -3.060   4.442 -13.537  1.00  2.24           H  
ATOM    445 1HB  SER A  26      -2.688   5.077 -11.247  1.00  2.24           H  
ATOM    446 2HB  SER A  26      -4.244   4.276 -11.351  1.00  2.24           H  
ATOM    447  HG  SER A  26      -3.179   3.491  -9.612  1.00  2.24           H  
ATOM    448  N   LEU A  27      -0.506   4.288 -13.051  1.00  1.90           N  
ATOM    449  CA  LEU A  27       0.924   4.018 -13.134  1.00  1.90           C  
ATOM    450  C   LEU A  27       1.412   3.359 -11.859  1.00  1.90           C  
ATOM    451  O   LEU A  27       2.219   2.430 -11.893  1.00  1.90           O  
ATOM    452  CB  LEU A  27       1.680   5.331 -13.352  1.00  1.90           C  
ATOM    453  CG  LEU A  27       1.408   5.977 -14.681  1.00  1.90           C  
ATOM    454  CD1 LEU A  27       2.064   7.346 -14.751  1.00  1.90           C  
ATOM    455  CD2 LEU A  27       1.910   5.096 -15.744  1.00  1.90           C  
ATOM    456  H   LEU A  27      -0.846   5.236 -13.113  1.00  1.90           H  
ATOM    457  HA  LEU A  27       1.107   3.343 -13.970  1.00  1.90           H  
ATOM    458 1HB  LEU A  27       1.406   6.034 -12.569  1.00  1.90           H  
ATOM    459 2HB  LEU A  27       2.750   5.133 -13.282  1.00  1.90           H  
ATOM    460  HG  LEU A  27       0.330   6.103 -14.798  1.00  1.90           H  
ATOM    461 1HD1 LEU A  27       1.847   7.802 -15.714  1.00  1.90           H  
ATOM    462 2HD1 LEU A  27       1.671   7.979 -13.954  1.00  1.90           H  
ATOM    463 3HD1 LEU A  27       3.142   7.240 -14.633  1.00  1.90           H  
ATOM    464 1HD2 LEU A  27       1.669   5.549 -16.682  1.00  1.90           H  
ATOM    465 2HD2 LEU A  27       2.987   4.971 -15.648  1.00  1.90           H  
ATOM    466 3HD2 LEU A  27       1.430   4.141 -15.667  1.00  1.90           H  
ATOM    467  N   SER A  28       0.882   3.817 -10.727  1.00  1.67           N  
ATOM    468  CA  SER A  28       1.289   3.272  -9.448  1.00  1.67           C  
ATOM    469  C   SER A  28       0.875   1.816  -9.322  1.00  1.67           C  
ATOM    470  O   SER A  28       1.657   0.991  -8.841  1.00  1.67           O  
ATOM    471  CB  SER A  28       0.688   4.083  -8.318  1.00  1.67           C  
ATOM    472  OG  SER A  28       1.213   5.386  -8.293  1.00  1.67           O  
ATOM    473  H   SER A  28       0.204   4.560 -10.764  1.00  1.67           H  
ATOM    474  HA  SER A  28       2.376   3.326  -9.379  1.00  1.67           H  
ATOM    475 1HB  SER A  28      -0.394   4.125  -8.440  1.00  1.67           H  
ATOM    476 2HB  SER A  28       0.890   3.587  -7.370  1.00  1.67           H  
ATOM    477  HG  SER A  28       2.166   5.284  -8.225  1.00  1.67           H  
ATOM    478  N   ALA A  29      -0.349   1.480  -9.759  1.00  1.53           N  
ATOM    479  CA  ALA A  29      -0.798   0.096  -9.667  1.00  1.53           C  
ATOM    480  C   ALA A  29       0.076  -0.818 -10.500  1.00  1.53           C  
ATOM    481  O   ALA A  29       0.432  -1.912 -10.060  1.00  1.53           O  
ATOM    482  CB  ALA A  29      -2.232  -0.038 -10.132  1.00  1.53           C  
ATOM    483  H   ALA A  29      -0.985   2.178 -10.149  1.00  1.53           H  
ATOM    484  HA  ALA A  29      -0.723  -0.216  -8.625  1.00  1.53           H  
ATOM    485 1HB  ALA A  29      -2.554  -1.072 -10.042  1.00  1.53           H  
ATOM    486 2HB  ALA A  29      -2.871   0.598  -9.524  1.00  1.53           H  
ATOM    487 3HB  ALA A  29      -2.296   0.275 -11.176  1.00  1.53           H  
ATOM    488  N   LEU A  30       0.459  -0.356 -11.691  1.00  1.46           N  
ATOM    489  CA  LEU A  30       1.278  -1.175 -12.563  1.00  1.46           C  
ATOM    490  C   LEU A  30       2.656  -1.393 -11.981  1.00  1.46           C  
ATOM    491  O   LEU A  30       3.164  -2.519 -11.982  1.00  1.46           O  
ATOM    492  CB  LEU A  30       1.372  -0.570 -13.952  1.00  1.46           C  
ATOM    493  CG  LEU A  30       2.221  -1.373 -14.928  1.00  1.46           C  
ATOM    494  CD1 LEU A  30       1.677  -2.792 -15.018  1.00  1.46           C  
ATOM    495  CD2 LEU A  30       2.149  -0.737 -16.289  1.00  1.46           C  
ATOM    496  H   LEU A  30       0.138   0.561 -12.009  1.00  1.46           H  
ATOM    497  HA  LEU A  30       0.797  -2.147 -12.659  1.00  1.46           H  
ATOM    498 1HB  LEU A  30       0.367  -0.471 -14.363  1.00  1.46           H  
ATOM    499 2HB  LEU A  30       1.807   0.432 -13.867  1.00  1.46           H  
ATOM    500  HG  LEU A  30       3.256  -1.400 -14.579  1.00  1.46           H  
ATOM    501 1HD1 LEU A  30       2.280  -3.368 -15.720  1.00  1.46           H  
ATOM    502 2HD1 LEU A  30       1.717  -3.265 -14.034  1.00  1.46           H  
ATOM    503 3HD1 LEU A  30       0.651  -2.768 -15.363  1.00  1.46           H  
ATOM    504 1HD2 LEU A  30       2.753  -1.312 -16.979  1.00  1.46           H  
ATOM    505 2HD2 LEU A  30       1.118  -0.735 -16.618  1.00  1.46           H  
ATOM    506 3HD2 LEU A  30       2.512   0.276 -16.253  1.00  1.46           H  
ATOM    507  N   VAL A  31       3.268  -0.334 -11.468  1.00  1.44           N  
ATOM    508  CA  VAL A  31       4.574  -0.501 -10.874  1.00  1.44           C  
ATOM    509  C   VAL A  31       4.482  -1.437  -9.678  1.00  1.44           C  
ATOM    510  O   VAL A  31       5.328  -2.317  -9.519  1.00  1.44           O  
ATOM    511  CB  VAL A  31       5.183   0.842 -10.465  1.00  1.44           C  
ATOM    512  CG1 VAL A  31       6.450   0.594  -9.656  1.00  1.44           C  
ATOM    513  CG2 VAL A  31       5.505   1.656 -11.731  1.00  1.44           C  
ATOM    514  H   VAL A  31       2.826   0.588 -11.495  1.00  1.44           H  
ATOM    515  HA  VAL A  31       5.231  -0.952 -11.618  1.00  1.44           H  
ATOM    516  HB  VAL A  31       4.471   1.389  -9.840  1.00  1.44           H  
ATOM    517 1HG1 VAL A  31       6.885   1.546  -9.357  1.00  1.44           H  
ATOM    518 2HG1 VAL A  31       6.194   0.017  -8.771  1.00  1.44           H  
ATOM    519 3HG1 VAL A  31       7.169   0.039 -10.259  1.00  1.44           H  
ATOM    520 1HG2 VAL A  31       5.935   2.615 -11.449  1.00  1.44           H  
ATOM    521 2HG2 VAL A  31       6.214   1.105 -12.348  1.00  1.44           H  
ATOM    522 3HG2 VAL A  31       4.591   1.821 -12.294  1.00  1.44           H  
ATOM    523  N   ALA A  32       3.457  -1.272  -8.832  1.00  1.43           N  
ATOM    524  CA  ALA A  32       3.313  -2.154  -7.685  1.00  1.43           C  
ATOM    525  C   ALA A  32       3.182  -3.607  -8.125  1.00  1.43           C  
ATOM    526  O   ALA A  32       3.819  -4.494  -7.553  1.00  1.43           O  
ATOM    527  CB  ALA A  32       2.092  -1.760  -6.872  1.00  1.43           C  
ATOM    528  H   ALA A  32       2.774  -0.528  -8.980  1.00  1.43           H  
ATOM    529  HA  ALA A  32       4.208  -2.059  -7.070  1.00  1.43           H  
ATOM    530 1HB  ALA A  32       2.001  -2.411  -6.006  1.00  1.43           H  
ATOM    531 2HB  ALA A  32       2.191  -0.726  -6.545  1.00  1.43           H  
ATOM    532 3HB  ALA A  32       1.202  -1.855  -7.494  1.00  1.43           H  
ATOM    533  N   GLU A  33       2.408  -3.858  -9.186  1.00  1.44           N  
ATOM    534  CA  GLU A  33       2.250  -5.217  -9.681  1.00  1.44           C  
ATOM    535  C   GLU A  33       3.591  -5.779 -10.115  1.00  1.44           C  
ATOM    536  O   GLU A  33       3.943  -6.921  -9.781  1.00  1.44           O  
ATOM    537  CB  GLU A  33       1.263  -5.246 -10.849  1.00  1.44           C  
ATOM    538  CG  GLU A  33       0.997  -6.621 -11.446  1.00  1.44           C  
ATOM    539  CD  GLU A  33      -0.025  -6.568 -12.559  1.00  1.44           C  
ATOM    540  OE1 GLU A  33      -1.066  -5.994 -12.361  1.00  1.44           O  
ATOM    541  OE2 GLU A  33       0.235  -7.092 -13.620  1.00  1.44           O  
ATOM    542  H   GLU A  33       1.891  -3.101  -9.633  1.00  1.44           H  
ATOM    543  HA  GLU A  33       1.861  -5.837  -8.876  1.00  1.44           H  
ATOM    544 1HB  GLU A  33       0.310  -4.822 -10.527  1.00  1.44           H  
ATOM    545 2HB  GLU A  33       1.637  -4.611 -11.650  1.00  1.44           H  
ATOM    546 1HG  GLU A  33       1.933  -7.020 -11.839  1.00  1.44           H  
ATOM    547 2HG  GLU A  33       0.646  -7.290 -10.661  1.00  1.44           H  
ATOM    548  N   ALA A  34       4.353  -4.973 -10.859  1.00  1.47           N  
ATOM    549  CA  ALA A  34       5.648  -5.411 -11.337  1.00  1.47           C  
ATOM    550  C   ALA A  34       6.581  -5.729 -10.180  1.00  1.47           C  
ATOM    551  O   ALA A  34       7.239  -6.770 -10.172  1.00  1.47           O  
ATOM    552  CB  ALA A  34       6.258  -4.331 -12.209  1.00  1.47           C  
ATOM    553  H   ALA A  34       4.009  -4.041 -11.109  1.00  1.47           H  
ATOM    554  HA  ALA A  34       5.505  -6.318 -11.923  1.00  1.47           H  
ATOM    555 1HB  ALA A  34       7.219  -4.666 -12.588  1.00  1.47           H  
ATOM    556 2HB  ALA A  34       5.587  -4.118 -13.042  1.00  1.47           H  
ATOM    557 3HB  ALA A  34       6.395  -3.427 -11.618  1.00  1.47           H  
ATOM    558  N   LEU A  35       6.591  -4.875  -9.159  1.00  1.57           N  
ATOM    559  CA  LEU A  35       7.490  -5.100  -8.040  1.00  1.57           C  
ATOM    560  C   LEU A  35       7.118  -6.351  -7.276  1.00  1.57           C  
ATOM    561  O   LEU A  35       7.989  -7.141  -6.905  1.00  1.57           O  
ATOM    562  CB  LEU A  35       7.472  -3.893  -7.116  1.00  1.57           C  
ATOM    563  CG  LEU A  35       8.088  -2.625  -7.713  1.00  1.57           C  
ATOM    564  CD1 LEU A  35       7.849  -1.470  -6.766  1.00  1.57           C  
ATOM    565  CD2 LEU A  35       9.565  -2.851  -7.972  1.00  1.57           C  
ATOM    566  H   LEU A  35       6.011  -4.036  -9.188  1.00  1.57           H  
ATOM    567  HA  LEU A  35       8.496  -5.221  -8.425  1.00  1.57           H  
ATOM    568 1HB  LEU A  35       6.433  -3.668  -6.867  1.00  1.57           H  
ATOM    569 2HB  LEU A  35       8.006  -4.138  -6.201  1.00  1.57           H  
ATOM    570  HG  LEU A  35       7.603  -2.394  -8.653  1.00  1.57           H  
ATOM    571 1HD1 LEU A  35       8.270  -0.559  -7.190  1.00  1.57           H  
ATOM    572 2HD1 LEU A  35       6.775  -1.342  -6.622  1.00  1.57           H  
ATOM    573 3HD1 LEU A  35       8.323  -1.679  -5.810  1.00  1.57           H  
ATOM    574 1HD2 LEU A  35       9.999  -1.949  -8.405  1.00  1.57           H  
ATOM    575 2HD2 LEU A  35      10.069  -3.083  -7.034  1.00  1.57           H  
ATOM    576 3HD2 LEU A  35       9.689  -3.682  -8.666  1.00  1.57           H  
ATOM    577  N   ARG A  36       5.820  -6.576  -7.094  1.00  1.79           N  
ATOM    578  CA  ARG A  36       5.352  -7.751  -6.383  1.00  1.79           C  
ATOM    579  C   ARG A  36       5.708  -9.008  -7.163  1.00  1.79           C  
ATOM    580  O   ARG A  36       6.115 -10.018  -6.578  1.00  1.79           O  
ATOM    581  CB  ARG A  36       3.856  -7.639  -6.168  1.00  1.79           C  
ATOM    582  CG  ARG A  36       3.472  -6.560  -5.147  1.00  1.79           C  
ATOM    583  CD  ARG A  36       2.011  -6.305  -5.106  1.00  1.79           C  
ATOM    584  NE  ARG A  36       1.682  -5.238  -4.165  1.00  1.79           N  
ATOM    585  CZ  ARG A  36       0.499  -4.595  -4.110  1.00  1.79           C  
ATOM    586  NH1 ARG A  36      -0.465  -4.913  -4.945  1.00  1.79           N  
ATOM    587  NH2 ARG A  36       0.310  -3.641  -3.216  1.00  1.79           N  
ATOM    588  H   ARG A  36       5.136  -5.892  -7.425  1.00  1.79           H  
ATOM    589  HA  ARG A  36       5.842  -7.789  -5.412  1.00  1.79           H  
ATOM    590 1HB  ARG A  36       3.372  -7.389  -7.114  1.00  1.79           H  
ATOM    591 2HB  ARG A  36       3.455  -8.593  -5.830  1.00  1.79           H  
ATOM    592 1HG  ARG A  36       3.783  -6.885  -4.155  1.00  1.79           H  
ATOM    593 2HG  ARG A  36       3.981  -5.631  -5.389  1.00  1.79           H  
ATOM    594 1HD  ARG A  36       1.676  -5.999  -6.099  1.00  1.79           H  
ATOM    595 2HD  ARG A  36       1.485  -7.208  -4.802  1.00  1.79           H  
ATOM    596  HE  ARG A  36       2.397  -4.962  -3.504  1.00  1.79           H  
ATOM    597 1HH1 ARG A  36      -0.320  -5.642  -5.630  1.00  1.79           H  
ATOM    598 2HH1 ARG A  36      -1.350  -4.428  -4.902  1.00  1.79           H  
ATOM    599 1HH2 ARG A  36       1.052  -3.395  -2.575  1.00  1.79           H  
ATOM    600 2HH2 ARG A  36      -0.575  -3.157  -3.174  1.00  1.79           H  
ATOM    601  N   SER A  37       5.607  -8.931  -8.495  1.00  2.22           N  
ATOM    602  CA  SER A  37       5.941 -10.059  -9.344  1.00  2.22           C  
ATOM    603  C   SER A  37       7.429 -10.368  -9.237  1.00  2.22           C  
ATOM    604  O   SER A  37       7.818 -11.538  -9.136  1.00  2.22           O  
ATOM    605  CB  SER A  37       5.580  -9.747 -10.780  1.00  2.22           C  
ATOM    606  OG  SER A  37       4.191  -9.576 -10.919  1.00  2.22           O  
ATOM    607  H   SER A  37       5.250  -8.079  -8.930  1.00  2.22           H  
ATOM    608  HA  SER A  37       5.376 -10.928  -9.012  1.00  2.22           H  
ATOM    609 1HB  SER A  37       6.093  -8.844 -11.100  1.00  2.22           H  
ATOM    610 2HB  SER A  37       5.915 -10.558 -11.422  1.00  2.22           H  
ATOM    611  HG  SER A  37       3.980  -8.747 -10.425  1.00  2.22           H  
ATOM    612  N   TYR A  38       8.269  -9.325  -9.217  1.00  3.01           N  
ATOM    613  CA  TYR A  38       9.702  -9.545  -9.106  1.00  3.01           C  
ATOM    614  C   TYR A  38      10.034 -10.167  -7.756  1.00  3.01           C  
ATOM    615  O   TYR A  38      10.827 -11.107  -7.679  1.00  3.01           O  
ATOM    616  CB  TYR A  38      10.483  -8.237  -9.287  1.00  3.01           C  
ATOM    617  CG  TYR A  38      10.467  -7.688 -10.714  1.00  3.01           C  
ATOM    618  CD1 TYR A  38      10.103  -6.366 -10.957  1.00  3.01           C  
ATOM    619  CD2 TYR A  38      10.794  -8.514 -11.775  1.00  3.01           C  
ATOM    620  CE1 TYR A  38      10.070  -5.875 -12.242  1.00  3.01           C  
ATOM    621  CE2 TYR A  38      10.762  -8.023 -13.069  1.00  3.01           C  
ATOM    622  CZ  TYR A  38      10.401  -6.708 -13.303  1.00  3.01           C  
ATOM    623  OH  TYR A  38      10.370  -6.222 -14.593  1.00  3.01           O  
ATOM    624  H   TYR A  38       7.903  -8.376  -9.317  1.00  3.01           H  
ATOM    625  HA  TYR A  38      10.008 -10.248  -9.881  1.00  3.01           H  
ATOM    626 1HB  TYR A  38      10.063  -7.475  -8.626  1.00  3.01           H  
ATOM    627 2HB  TYR A  38      11.521  -8.390  -8.991  1.00  3.01           H  
ATOM    628  HD1 TYR A  38       9.843  -5.719 -10.131  1.00  3.01           H  
ATOM    629  HD2 TYR A  38      11.074  -9.551 -11.589  1.00  3.01           H  
ATOM    630  HE1 TYR A  38       9.784  -4.841 -12.422  1.00  3.01           H  
ATOM    631  HE2 TYR A  38      11.020  -8.674 -13.904  1.00  3.01           H  
ATOM    632  HH  TYR A  38      10.624  -6.919 -15.203  1.00  3.01           H  
ATOM    633  N   LEU A  39       9.380  -9.697  -6.691  1.00  4.39           N  
ATOM    634  CA  LEU A  39       9.640 -10.247  -5.370  1.00  4.39           C  
ATOM    635  C   LEU A  39       9.214 -11.702  -5.300  1.00  4.39           C  
ATOM    636  O   LEU A  39       9.922 -12.531  -4.728  1.00  4.39           O  
ATOM    637  CB  LEU A  39       8.927  -9.419  -4.309  1.00  4.39           C  
ATOM    638  CG  LEU A  39       9.502  -8.017  -4.113  1.00  4.39           C  
ATOM    639  CD1 LEU A  39       8.595  -7.225  -3.193  1.00  4.39           C  
ATOM    640  CD2 LEU A  39      10.912  -8.136  -3.551  1.00  4.39           C  
ATOM    641  H   LEU A  39       8.729  -8.918  -6.796  1.00  4.39           H  
ATOM    642  HA  LEU A  39      10.709 -10.195  -5.181  1.00  4.39           H  
ATOM    643 1HB  LEU A  39       7.882  -9.311  -4.602  1.00  4.39           H  
ATOM    644 2HB  LEU A  39       8.969  -9.945  -3.358  1.00  4.39           H  
ATOM    645  HG  LEU A  39       9.546  -7.504  -5.066  1.00  4.39           H  
ATOM    646 1HD1 LEU A  39       8.998  -6.222  -3.060  1.00  4.39           H  
ATOM    647 2HD1 LEU A  39       7.603  -7.161  -3.639  1.00  4.39           H  
ATOM    648 3HD1 LEU A  39       8.530  -7.723  -2.228  1.00  4.39           H  
ATOM    649 1HD2 LEU A  39      11.334  -7.139  -3.415  1.00  4.39           H  
ATOM    650 2HD2 LEU A  39      10.879  -8.651  -2.590  1.00  4.39           H  
ATOM    651 3HD2 LEU A  39      11.533  -8.701  -4.246  1.00  4.39           H  
ATOM    652  N   ASP A  40       8.097 -12.040  -5.945  1.00  6.62           N  
ATOM    653  CA  ASP A  40       7.633 -13.417  -5.956  1.00  6.62           C  
ATOM    654  C   ASP A  40       8.695 -14.288  -6.615  1.00  6.62           C  
ATOM    655  O   ASP A  40       9.087 -15.324  -6.070  1.00  6.62           O  
ATOM    656  CB  ASP A  40       6.301 -13.537  -6.709  1.00  6.62           C  
ATOM    657  CG  ASP A  40       5.664 -14.936  -6.633  1.00  6.62           C  
ATOM    658  OD1 ASP A  40       5.267 -15.329  -5.562  1.00  6.62           O  
ATOM    659  OD2 ASP A  40       5.581 -15.606  -7.646  1.00  6.62           O  
ATOM    660  H   ASP A  40       7.533 -11.321  -6.399  1.00  6.62           H  
ATOM    661  HA  ASP A  40       7.495 -13.751  -4.928  1.00  6.62           H  
ATOM    662 1HB  ASP A  40       5.598 -12.801  -6.314  1.00  6.62           H  
ATOM    663 2HB  ASP A  40       6.462 -13.287  -7.758  1.00  6.62           H  
ATOM    664  N   GLU A  41       9.204 -13.849  -7.769  1.00  9.89           N  
ATOM    665  CA  GLU A  41      10.217 -14.626  -8.467  1.00  9.89           C  
ATOM    666  C   GLU A  41      11.492 -14.757  -7.636  1.00  9.89           C  
ATOM    667  O   GLU A  41      12.084 -15.841  -7.564  1.00  9.89           O  
ATOM    668  CB  GLU A  41      10.542 -13.988  -9.817  1.00  9.89           C  
ATOM    669  CG  GLU A  41      11.598 -14.733 -10.631  1.00  9.89           C  
ATOM    670  CD  GLU A  41      11.180 -16.109 -11.102  1.00  9.89           C  
ATOM    671  OE1 GLU A  41      10.000 -16.379 -11.179  1.00  9.89           O  
ATOM    672  OE2 GLU A  41      12.066 -16.902 -11.367  1.00  9.89           O  
ATOM    673  H   GLU A  41       8.856 -12.980  -8.178  1.00  9.89           H  
ATOM    674  HA  GLU A  41       9.818 -15.625  -8.642  1.00  9.89           H  
ATOM    675 1HB  GLU A  41       9.631 -13.921 -10.413  1.00  9.89           H  
ATOM    676 2HB  GLU A  41      10.898 -12.969  -9.655  1.00  9.89           H  
ATOM    677 1HG  GLU A  41      11.859 -14.129 -11.498  1.00  9.89           H  
ATOM    678 2HG  GLU A  41      12.488 -14.826 -10.010  1.00  9.89           H  
ATOM    679  N   HIS A  42      11.896 -13.686  -6.951  1.00 13.99           N  
ATOM    680  CA  HIS A  42      13.111 -13.772  -6.160  1.00 13.99           C  
ATOM    681  C   HIS A  42      12.923 -14.766  -5.020  1.00 13.99           C  
ATOM    682  O   HIS A  42      13.796 -15.601  -4.765  1.00 13.99           O  
ATOM    683  CB  HIS A  42      13.498 -12.403  -5.572  1.00 13.99           C  
ATOM    684  CG  HIS A  42      14.014 -11.390  -6.579  1.00 13.99           C  
ATOM    685  ND1 HIS A  42      15.134 -11.614  -7.352  1.00 13.99           N  
ATOM    686  CD2 HIS A  42      13.574 -10.148  -6.907  1.00 13.99           C  
ATOM    687  CE1 HIS A  42      15.353 -10.558  -8.122  1.00 13.99           C  
ATOM    688  NE2 HIS A  42      14.423  -9.655  -7.870  1.00 13.99           N  
ATOM    689  H   HIS A  42      11.386 -12.805  -7.026  1.00 13.99           H  
ATOM    690  HA  HIS A  42      13.932 -14.125  -6.783  1.00 13.99           H  
ATOM    691 1HB  HIS A  42      12.621 -11.971  -5.086  1.00 13.99           H  
ATOM    692 2HB  HIS A  42      14.257 -12.542  -4.806  1.00 13.99           H  
ATOM    693  HD1 HIS A  42      15.706 -12.434  -7.343  1.00 13.99           H  
ATOM    694  HD2 HIS A  42      12.738  -9.542  -6.559  1.00 13.99           H  
ATOM    695  HE1 HIS A  42      16.197 -10.541  -8.812  1.00 13.99           H  
ATOM    696  N   GLN A  43      11.758 -14.729  -4.366  1.00 18.09           N  
ATOM    697  CA  GLN A  43      11.514 -15.646  -3.265  1.00 18.09           C  
ATOM    698  C   GLN A  43      11.475 -17.078  -3.763  1.00 18.09           C  
ATOM    699  O   GLN A  43      12.031 -17.973  -3.127  1.00 18.09           O  
ATOM    700  CB  GLN A  43      10.206 -15.306  -2.548  1.00 18.09           C  
ATOM    701  CG  GLN A  43      10.247 -14.005  -1.760  1.00 18.09           C  
ATOM    702  CD  GLN A  43       8.910 -13.657  -1.133  1.00 18.09           C  
ATOM    703  OE1 GLN A  43       7.915 -14.378  -1.279  1.00 18.09           O  
ATOM    704  NE2 GLN A  43       8.872 -12.530  -0.428  1.00 18.09           N  
ATOM    705  H   GLN A  43      11.052 -14.035  -4.613  1.00 18.09           H  
ATOM    706  HA  GLN A  43      12.333 -15.558  -2.554  1.00 18.09           H  
ATOM    707 1HB  GLN A  43       9.404 -15.226  -3.289  1.00 18.09           H  
ATOM    708 2HB  GLN A  43       9.947 -16.110  -1.870  1.00 18.09           H  
ATOM    709 1HG  GLN A  43      10.979 -14.108  -0.961  1.00 18.09           H  
ATOM    710 2HG  GLN A  43      10.537 -13.196  -2.424  1.00 18.09           H  
ATOM    711 1HE2 GLN A  43       8.020 -12.240   0.007  1.00 18.09           H  
ATOM    712 2HE2 GLN A  43       9.697 -11.972  -0.334  1.00 18.09           H  
ATOM    713  N   ARG A  44      10.869 -17.309  -4.929  1.00 21.27           N  
ATOM    714  CA  ARG A  44      10.812 -18.665  -5.446  1.00 21.27           C  
ATOM    715  C   ARG A  44      12.209 -19.204  -5.714  1.00 21.27           C  
ATOM    716  O   ARG A  44      12.516 -20.340  -5.348  1.00 21.27           O  
ATOM    717  CB  ARG A  44       9.974 -18.713  -6.715  1.00 21.27           C  
ATOM    718  CG  ARG A  44       8.464 -18.561  -6.492  1.00 21.27           C  
ATOM    719  CD  ARG A  44       7.708 -18.545  -7.770  1.00 21.27           C  
ATOM    720  NE  ARG A  44       6.276 -18.360  -7.546  1.00 21.27           N  
ATOM    721  CZ  ARG A  44       5.404 -19.351  -7.276  1.00 21.27           C  
ATOM    722  NH1 ARG A  44       5.822 -20.602  -7.209  1.00 21.27           N  
ATOM    723  NH2 ARG A  44       4.126 -19.074  -7.076  1.00 21.27           N  
ATOM    724  H   ARG A  44      10.414 -16.548  -5.435  1.00 21.27           H  
ATOM    725  HA  ARG A  44      10.335 -19.297  -4.701  1.00 21.27           H  
ATOM    726 1HB  ARG A  44      10.289 -17.908  -7.383  1.00 21.27           H  
ATOM    727 2HB  ARG A  44      10.148 -19.656  -7.233  1.00 21.27           H  
ATOM    728 1HG  ARG A  44       8.104 -19.398  -5.898  1.00 21.27           H  
ATOM    729 2HG  ARG A  44       8.256 -17.634  -5.963  1.00 21.27           H  
ATOM    730 1HD  ARG A  44       8.063 -17.711  -8.382  1.00 21.27           H  
ATOM    731 2HD  ARG A  44       7.856 -19.480  -8.304  1.00 21.27           H  
ATOM    732  HE  ARG A  44       5.909 -17.390  -7.578  1.00 21.27           H  
ATOM    733 1HH1 ARG A  44       6.797 -20.816  -7.362  1.00 21.27           H  
ATOM    734 2HH1 ARG A  44       5.167 -21.344  -7.006  1.00 21.27           H  
ATOM    735 1HH2 ARG A  44       3.796 -18.112  -7.126  1.00 21.27           H  
ATOM    736 2HH2 ARG A  44       3.477 -19.813  -6.872  1.00 21.27           H  
ATOM    737  N   GLN A  45      13.097 -18.374  -6.265  1.00 22.68           N  
ATOM    738  CA  GLN A  45      14.445 -18.860  -6.521  1.00 22.68           C  
ATOM    739  C   GLN A  45      15.181 -19.164  -5.219  1.00 22.68           C  
ATOM    740  O   GLN A  45      15.860 -20.193  -5.105  1.00 22.68           O  
ATOM    741  CB  GLN A  45      15.237 -17.853  -7.357  1.00 22.68           C  
ATOM    742  CG  GLN A  45      14.750 -17.727  -8.802  1.00 22.68           C  
ATOM    743  CD  GLN A  45      15.534 -16.702  -9.607  1.00 22.68           C  
ATOM    744  OE1 GLN A  45      16.680 -16.362  -9.274  1.00 22.68           O  
ATOM    745  NE2 GLN A  45      14.924 -16.203 -10.678  1.00 22.68           N  
ATOM    746  H   GLN A  45      12.821 -17.430  -6.550  1.00 22.68           H  
ATOM    747  HA  GLN A  45      14.368 -19.789  -7.087  1.00 22.68           H  
ATOM    748 1HB  GLN A  45      15.154 -16.866  -6.892  1.00 22.68           H  
ATOM    749 2HB  GLN A  45      16.290 -18.127  -7.363  1.00 22.68           H  
ATOM    750 1HG  GLN A  45      14.844 -18.693  -9.293  1.00 22.68           H  
ATOM    751 2HG  GLN A  45      13.701 -17.416  -8.795  1.00 22.68           H  
ATOM    752 1HE2 GLN A  45      15.382 -15.528 -11.249  1.00 22.68           H  
ATOM    753 2HE2 GLN A  45      13.966 -16.504 -10.917  1.00 22.68           H  
ATOM    754  N   GLU A  46      15.009 -18.319  -4.201  1.00 21.91           N  
ATOM    755  CA  GLU A  46      15.706 -18.584  -2.952  1.00 21.91           C  
ATOM    756  C   GLU A  46      15.164 -19.852  -2.296  1.00 21.91           C  
ATOM    757  O   GLU A  46      15.931 -20.648  -1.736  1.00 21.91           O  
ATOM    758  CB  GLU A  46      15.604 -17.387  -2.003  1.00 21.91           C  
ATOM    759  CG  GLU A  46      16.391 -16.128  -2.457  1.00 21.91           C  
ATOM    760  CD  GLU A  46      17.895 -16.341  -2.569  1.00 21.91           C  
ATOM    761  OE1 GLU A  46      18.483 -16.830  -1.637  1.00 21.91           O  
ATOM    762  OE2 GLU A  46      18.457 -16.011  -3.605  1.00 21.91           O  
ATOM    763  H   GLU A  46      14.433 -17.479  -4.312  1.00 21.91           H  
ATOM    764  HA  GLU A  46      16.756 -18.746  -3.174  1.00 21.91           H  
ATOM    765 1HB  GLU A  46      14.554 -17.100  -1.905  1.00 21.91           H  
ATOM    766 2HB  GLU A  46      15.960 -17.673  -1.015  1.00 21.91           H  
ATOM    767 1HG  GLU A  46      16.014 -15.823  -3.432  1.00 21.91           H  
ATOM    768 2HG  GLU A  46      16.193 -15.319  -1.757  1.00 21.91           H  
ATOM    769  N   ARG A  47      13.852 -20.075  -2.396  1.00 19.16           N  
ATOM    770  CA  ARG A  47      13.241 -21.261  -1.819  1.00 19.16           C  
ATOM    771  C   ARG A  47      13.727 -22.520  -2.530  1.00 19.16           C  
ATOM    772  O   ARG A  47      14.055 -23.511  -1.878  1.00 19.16           O  
ATOM    773  CB  ARG A  47      11.730 -21.140  -1.888  1.00 19.16           C  
ATOM    774  CG  ARG A  47      11.154 -20.090  -0.925  1.00 19.16           C  
ATOM    775  CD  ARG A  47       9.713 -19.806  -1.173  1.00 19.16           C  
ATOM    776  NE  ARG A  47       9.209 -18.767  -0.274  1.00 19.16           N  
ATOM    777  CZ  ARG A  47       8.104 -18.018  -0.492  1.00 19.16           C  
ATOM    778  NH1 ARG A  47       7.388 -18.188  -1.581  1.00 19.16           N  
ATOM    779  NH2 ARG A  47       7.747 -17.102   0.391  1.00 19.16           N  
ATOM    780  H   ARG A  47      13.258 -19.385  -2.859  1.00 19.16           H  
ATOM    781  HA  ARG A  47      13.528 -21.318  -0.771  1.00 19.16           H  
ATOM    782 1HB  ARG A  47      11.437 -20.861  -2.900  1.00 19.16           H  
ATOM    783 2HB  ARG A  47      11.272 -22.102  -1.665  1.00 19.16           H  
ATOM    784 1HG  ARG A  47      11.246 -20.463   0.095  1.00 19.16           H  
ATOM    785 2HG  ARG A  47      11.713 -19.162  -1.012  1.00 19.16           H  
ATOM    786 1HD  ARG A  47       9.589 -19.457  -2.199  1.00 19.16           H  
ATOM    787 2HD  ARG A  47       9.125 -20.710  -1.019  1.00 19.16           H  
ATOM    788  HE  ARG A  47       9.728 -18.596   0.577  1.00 19.16           H  
ATOM    789 1HH1 ARG A  47       7.659 -18.880  -2.261  1.00 19.16           H  
ATOM    790 2HH1 ARG A  47       6.567 -17.614  -1.740  1.00 19.16           H  
ATOM    791 1HH2 ARG A  47       8.297 -16.961   1.226  1.00 19.16           H  
ATOM    792 2HH2 ARG A  47       6.927 -16.534   0.225  1.00 19.16           H  
ATOM    793  N   ASP A  48      13.849 -22.475  -3.861  1.00 15.67           N  
ATOM    794  CA  ASP A  48      14.337 -23.648  -4.581  1.00 15.67           C  
ATOM    795  C   ASP A  48      15.779 -23.975  -4.207  1.00 15.67           C  
ATOM    796  O   ASP A  48      16.140 -25.142  -4.066  1.00 15.67           O  
ATOM    797  CB  ASP A  48      14.227 -23.461  -6.096  1.00 15.67           C  
ATOM    798  CG  ASP A  48      12.781 -23.537  -6.624  1.00 15.67           C  
ATOM    799  OD1 ASP A  48      11.912 -23.949  -5.885  1.00 15.67           O  
ATOM    800  OD2 ASP A  48      12.573 -23.221  -7.777  1.00 15.67           O  
ATOM    801  H   ASP A  48      13.566 -21.640  -4.377  1.00 15.67           H  
ATOM    802  HA  ASP A  48      13.718 -24.499  -4.301  1.00 15.67           H  
ATOM    803 1HB  ASP A  48      14.636 -22.481  -6.359  1.00 15.67           H  
ATOM    804 2HB  ASP A  48      14.830 -24.214  -6.600  1.00 15.67           H  
ATOM    805  N   LYS A  49      16.608 -22.946  -4.018  1.00 12.66           N  
ATOM    806  CA  LYS A  49      17.993 -23.168  -3.616  1.00 12.66           C  
ATOM    807  C   LYS A  49      18.088 -23.668  -2.172  1.00 12.66           C  
ATOM    808  O   LYS A  49      18.957 -24.480  -1.834  1.00 12.66           O  
ATOM    809  CB  LYS A  49      18.810 -21.887  -3.773  1.00 12.66           C  
ATOM    810  CG  LYS A  49      19.075 -21.460  -5.217  1.00 12.66           C  
ATOM    811  CD  LYS A  49      20.045 -20.290  -5.258  1.00 12.66           C  
ATOM    812  CE  LYS A  49      19.388 -19.038  -4.707  1.00 12.66           C  
ATOM    813  NZ  LYS A  49      20.267 -17.837  -4.800  1.00 12.66           N  
ATOM    814  H   LYS A  49      16.275 -21.993  -4.177  1.00 12.66           H  
ATOM    815  HA  LYS A  49      18.419 -23.935  -4.263  1.00 12.66           H  
ATOM    816 1HB  LYS A  49      18.277 -21.065  -3.282  1.00 12.66           H  
ATOM    817 2HB  LYS A  49      19.767 -22.002  -3.268  1.00 12.66           H  
ATOM    818 1HG  LYS A  49      19.496 -22.297  -5.773  1.00 12.66           H  
ATOM    819 2HG  LYS A  49      18.138 -21.168  -5.688  1.00 12.66           H  
ATOM    820 1HD  LYS A  49      20.928 -20.521  -4.663  1.00 12.66           H  
ATOM    821 2HD  LYS A  49      20.354 -20.105  -6.286  1.00 12.66           H  
ATOM    822 1HE  LYS A  49      18.467 -18.844  -5.260  1.00 12.66           H  
ATOM    823 2HE  LYS A  49      19.137 -19.204  -3.658  1.00 12.66           H  
ATOM    824 1HZ  LYS A  49      19.739 -17.046  -4.397  1.00 12.66           H  
ATOM    825 2HZ  LYS A  49      21.110 -17.983  -4.272  1.00 12.66           H  
ATOM    826 3HZ  LYS A  49      20.494 -17.644  -5.758  1.00 12.66           H  
ATOM    827  N   SER A  50      17.199 -23.162  -1.312  1.00 10.35           N  
ATOM    828  CA  SER A  50      17.177 -23.514   0.101  1.00 10.35           C  
ATOM    829  C   SER A  50      16.711 -24.949   0.370  1.00 10.35           C  
ATOM    830  O   SER A  50      17.256 -25.633   1.241  1.00 10.35           O  
ATOM    831  CB  SER A  50      16.256 -22.565   0.840  1.00 10.35           C  
ATOM    832  OG  SER A  50      16.747 -21.249   0.799  1.00 10.35           O  
ATOM    833  H   SER A  50      16.526 -22.471  -1.639  1.00 10.35           H  
ATOM    834  HA  SER A  50      18.188 -23.403   0.492  1.00 10.35           H  
ATOM    835 1HB  SER A  50      15.267 -22.603   0.391  1.00 10.35           H  
ATOM    836 2HB  SER A  50      16.158 -22.889   1.872  1.00 10.35           H  
ATOM    837  HG  SER A  50      16.658 -20.965  -0.142  1.00 10.35           H  
ATOM    838  N   ILE A  51      15.701 -25.410  -0.367  1.00  8.75           N  
ATOM    839  CA  ILE A  51      15.145 -26.734  -0.111  1.00  8.75           C  
ATOM    840  C   ILE A  51      15.937 -27.842  -0.797  1.00  8.75           C  
ATOM    841  O   ILE A  51      15.960 -27.965  -2.019  1.00  8.75           O  
ATOM    842  CB  ILE A  51      13.684 -26.786  -0.581  1.00  8.75           C  
ATOM    843  CG1 ILE A  51      12.861 -25.746   0.199  1.00  8.75           C  
ATOM    844  CG2 ILE A  51      13.127 -28.190  -0.365  1.00  8.75           C  
ATOM    845  CD1 ILE A  51      11.483 -25.514  -0.367  1.00  8.75           C  
ATOM    846  H   ILE A  51      15.277 -24.811  -1.076  1.00  8.75           H  
ATOM    847  HA  ILE A  51      15.168 -26.913   0.961  1.00  8.75           H  
ATOM    848  HB  ILE A  51      13.634 -26.519  -1.641  1.00  8.75           H  
ATOM    849 1HG1 ILE A  51      12.760 -26.081   1.230  1.00  8.75           H  
ATOM    850 2HG1 ILE A  51      13.397 -24.798   0.196  1.00  8.75           H  
ATOM    851 1HG2 ILE A  51      12.093 -28.230  -0.697  1.00  8.75           H  
ATOM    852 2HG2 ILE A  51      13.717 -28.908  -0.931  1.00  8.75           H  
ATOM    853 3HG2 ILE A  51      13.177 -28.429   0.696  1.00  8.75           H  
ATOM    854 1HD1 ILE A  51      10.964 -24.768   0.234  1.00  8.75           H  
ATOM    855 2HD1 ILE A  51      11.574 -25.154  -1.396  1.00  8.75           H  
ATOM    856 3HD1 ILE A  51      10.919 -26.445  -0.355  1.00  8.75           H  
ATOM    857  N   GLN A  52      16.579 -28.665   0.021  1.00  7.74           N  
ATOM    858  CA  GLN A  52      17.463 -29.726  -0.446  1.00  7.74           C  
ATOM    859  C   GLN A  52      17.134 -31.057   0.213  1.00  7.74           C  
ATOM    860  O   GLN A  52      17.985 -31.682   0.843  1.00  7.74           O  
ATOM    861  CB  GLN A  52      18.926 -29.326  -0.230  1.00  7.74           C  
ATOM    862  CG  GLN A  52      19.342 -28.099  -1.069  1.00  7.74           C  
ATOM    863  CD  GLN A  52      20.778 -27.683  -0.872  1.00  7.74           C  
ATOM    864  OE1 GLN A  52      21.656 -28.507  -0.579  1.00  7.74           O  
ATOM    865  NE2 GLN A  52      21.036 -26.391  -1.049  1.00  7.74           N  
ATOM    866  H   GLN A  52      16.490 -28.514   1.016  1.00  7.74           H  
ATOM    867  HA  GLN A  52      17.312 -29.850  -1.518  1.00  7.74           H  
ATOM    868 1HB  GLN A  52      19.090 -29.090   0.821  1.00  7.74           H  
ATOM    869 2HB  GLN A  52      19.577 -30.159  -0.492  1.00  7.74           H  
ATOM    870 1HG  GLN A  52      19.188 -28.322  -2.124  1.00  7.74           H  
ATOM    871 2HG  GLN A  52      18.724 -27.244  -0.783  1.00  7.74           H  
ATOM    872 1HE2 GLN A  52      21.965 -26.045  -0.940  1.00  7.74           H  
ATOM    873 2HE2 GLN A  52      20.280 -25.741  -1.310  1.00  7.74           H  
ATOM    874  N   LEU A  53      15.874 -31.450   0.120  1.00  7.17           N  
ATOM    875  CA  LEU A  53      15.398 -32.666   0.762  1.00  7.17           C  
ATOM    876  C   LEU A  53      16.080 -33.901   0.186  1.00  7.17           C  
ATOM    877  O   LEU A  53      16.314 -33.976  -1.024  1.00  7.17           O  
ATOM    878  CB  LEU A  53      13.884 -32.788   0.571  1.00  7.17           C  
ATOM    879  CG  LEU A  53      13.053 -31.708   1.256  1.00  7.17           C  
ATOM    880  CD1 LEU A  53      11.591 -31.871   0.869  1.00  7.17           C  
ATOM    881  CD2 LEU A  53      13.240 -31.804   2.753  1.00  7.17           C  
ATOM    882  H   LEU A  53      15.232 -30.889  -0.420  1.00  7.17           H  
ATOM    883  HA  LEU A  53      15.625 -32.612   1.826  1.00  7.17           H  
ATOM    884 1HB  LEU A  53      13.665 -32.751  -0.495  1.00  7.17           H  
ATOM    885 2HB  LEU A  53      13.564 -33.758   0.955  1.00  7.17           H  
ATOM    886  HG  LEU A  53      13.383 -30.741   0.922  1.00  7.17           H  
ATOM    887 1HD1 LEU A  53      10.999 -31.091   1.348  1.00  7.17           H  
ATOM    888 2HD1 LEU A  53      11.491 -31.789  -0.213  1.00  7.17           H  
ATOM    889 3HD1 LEU A  53      11.235 -32.848   1.194  1.00  7.17           H  
ATOM    890 1HD2 LEU A  53      12.653 -31.026   3.244  1.00  7.17           H  
ATOM    891 2HD2 LEU A  53      12.907 -32.784   3.099  1.00  7.17           H  
ATOM    892 3HD2 LEU A  53      14.294 -31.672   2.996  1.00  7.17           H  
ATOM    893  N   GLU A  54      16.375 -34.856   1.064  1.00  6.86           N  
ATOM    894  CA  GLU A  54      17.006 -36.117   0.701  1.00  6.86           C  
ATOM    895  C   GLU A  54      16.505 -37.219   1.627  1.00  6.86           C  
ATOM    896  O   GLU A  54      16.161 -38.308   1.167  1.00  6.86           O  
ATOM    897  OXT GLU A  54      16.139 -36.897   2.757  1.00  6.86           O  
ATOM    898  CB  GLU A  54      18.537 -35.997   0.795  1.00  6.86           C  
ATOM    899  CG  GLU A  54      19.316 -37.254   0.375  1.00  6.86           C  
ATOM    900  CD  GLU A  54      20.831 -37.072   0.402  1.00  6.86           C  
ATOM    901  OE1 GLU A  54      21.283 -35.994   0.707  1.00  6.86           O  
ATOM    902  OE2 GLU A  54      21.526 -38.020   0.114  1.00  6.86           O  
ATOM    903  H   GLU A  54      16.155 -34.692   2.035  1.00  6.86           H  
ATOM    904  HA  GLU A  54      16.729 -36.370  -0.323  1.00  6.86           H  
ATOM    905 1HB  GLU A  54      18.873 -35.171   0.165  1.00  6.86           H  
ATOM    906 2HB  GLU A  54      18.820 -35.758   1.820  1.00  6.86           H  
ATOM    907 1HG  GLU A  54      19.051 -38.072   1.046  1.00  6.86           H  
ATOM    908 2HG  GLU A  54      19.009 -37.536  -0.631  1.00  6.86           H  
TER     909
ENDMDL

