REMARK ID 640250 MODEL 1 1a70-NEM-6
PFRMAT TS
TARGET 1a70-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.266  -1.639   1.079  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.632  -1.201   0.819  1.00  0.81           C  
ATOM      3  C   MET A   1       3.739   0.318   0.856  1.00  0.81           C  
ATOM      4  O   MET A   1       4.251   0.883   1.833  1.00  0.81           O  
ATOM      5  CB  MET A   1       4.128  -1.734  -0.525  1.00  0.81           C  
ATOM      6  CG  MET A   1       5.571  -1.344  -0.866  1.00  0.81           C  
ATOM      7  SD  MET A   1       6.059  -1.861  -2.518  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.143  -0.680  -3.508  1.00  0.81           C  
ATOM      9 1H   MET A   1       2.201  -2.636   0.938  1.00  0.81           H  
ATOM     10 2H   MET A   1       2.014  -1.418   2.030  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.634  -1.167   0.447  1.00  0.81           H  
ATOM     12  HA  MET A   1       4.276  -1.594   1.606  1.00  0.81           H  
ATOM     13 1HB  MET A   1       4.083  -2.821  -0.513  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.480  -1.396  -1.329  1.00  0.81           H  
ATOM     15 1HG  MET A   1       5.699  -0.266  -0.793  1.00  0.81           H  
ATOM     16 2HG  MET A   1       6.244  -1.811  -0.149  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.334  -0.863  -4.564  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.076  -0.783  -3.308  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.461   0.330  -3.254  1.00  0.81           H  
ATOM     20  N   SER A   2       3.306   0.963  -0.233  1.00  0.76           N  
ATOM     21  CA  SER A   2       3.340   2.418  -0.360  1.00  0.76           C  
ATOM     22  C   SER A   2       1.996   3.057  -0.054  1.00  0.76           C  
ATOM     23  O   SER A   2       0.969   2.373  -0.023  1.00  0.76           O  
ATOM     24  CB  SER A   2       3.781   2.804  -1.757  1.00  0.76           C  
ATOM     25  OG  SER A   2       2.811   2.447  -2.705  1.00  0.76           O  
ATOM     26  H   SER A   2       2.924   0.444  -1.009  1.00  0.76           H  
ATOM     27  HA  SER A   2       4.046   2.816   0.355  1.00  0.76           H  
ATOM     28 1HB  SER A   2       3.956   3.882  -1.800  1.00  0.76           H  
ATOM     29 2HB  SER A   2       4.722   2.312  -1.987  1.00  0.76           H  
ATOM     30  HG  SER A   2       2.074   3.052  -2.565  1.00  0.76           H  
ATOM     31  N   THR A   3       2.020   4.375   0.132  1.00  0.71           N  
ATOM     32  CA  THR A   3       0.832   5.192   0.367  1.00  0.71           C  
ATOM     33  C   THR A   3       0.814   6.394  -0.586  1.00  0.71           C  
ATOM     34  O   THR A   3       1.868   6.806  -1.090  1.00  0.71           O  
ATOM     35  CB  THR A   3       0.844   5.714   1.817  1.00  0.71           C  
ATOM     36  OG1 THR A   3       1.968   6.591   1.986  1.00  0.71           O  
ATOM     37  CG2 THR A   3       0.986   4.559   2.824  1.00  0.71           C  
ATOM     38  H   THR A   3       2.927   4.832   0.132  1.00  0.71           H  
ATOM     39  HA  THR A   3      -0.065   4.595   0.193  1.00  0.71           H  
ATOM     40  HB  THR A   3      -0.073   6.265   2.002  1.00  0.71           H  
ATOM     41  HG1 THR A   3       2.787   6.118   1.767  1.00  0.71           H  
ATOM     42 1HG2 THR A   3       0.995   4.956   3.836  1.00  0.71           H  
ATOM     43 2HG2 THR A   3       0.152   3.875   2.709  1.00  0.71           H  
ATOM     44 3HG2 THR A   3       1.915   4.027   2.644  1.00  0.71           H  
ATOM     45  N   THR A   4      -0.358   7.014  -0.789  1.00  0.68           N  
ATOM     46  CA  THR A   4      -0.385   8.248  -1.585  1.00  0.68           C  
ATOM     47  C   THR A   4      -0.493   9.448  -0.664  1.00  0.68           C  
ATOM     48  O   THR A   4      -1.395   9.513   0.182  1.00  0.68           O  
ATOM     49  CB  THR A   4      -1.551   8.301  -2.575  1.00  0.68           C  
ATOM     50  OG1 THR A   4      -1.464   7.210  -3.477  1.00  0.68           O  
ATOM     51  CG2 THR A   4      -1.465   9.595  -3.391  1.00  0.68           C  
ATOM     52  H   THR A   4      -1.232   6.634  -0.398  1.00  0.68           H  
ATOM     53  HA  THR A   4       0.544   8.337  -2.146  1.00  0.68           H  
ATOM     54  HB  THR A   4      -2.499   8.253  -2.036  1.00  0.68           H  
ATOM     55  HG1 THR A   4      -0.669   7.313  -3.999  1.00  0.68           H  
ATOM     56 1HG2 THR A   4      -2.283   9.628  -4.106  1.00  0.68           H  
ATOM     57 2HG2 THR A   4      -1.531  10.460  -2.732  1.00  0.68           H  
ATOM     58 3HG2 THR A   4      -0.512   9.620  -3.926  1.00  0.68           H  
ATOM     59  N   LEU A   5       0.427  10.384  -0.827  1.00  0.67           N  
ATOM     60  CA  LEU A   5       0.449  11.555   0.013  1.00  0.67           C  
ATOM     61  C   LEU A   5       0.115  12.806  -0.786  1.00  0.67           C  
ATOM     62  O   LEU A   5       0.589  12.996  -1.914  1.00  0.67           O  
ATOM     63  CB  LEU A   5       1.841  11.674   0.623  1.00  0.67           C  
ATOM     64  CG  LEU A   5       2.314  10.395   1.345  1.00  0.67           C  
ATOM     65  CD1 LEU A   5       3.705  10.602   1.822  1.00  0.67           C  
ATOM     66  CD2 LEU A   5       1.391  10.052   2.480  1.00  0.67           C  
ATOM     67  H   LEU A   5       1.129  10.277  -1.557  1.00  0.67           H  
ATOM     68  HA  LEU A   5      -0.285  11.439   0.806  1.00  0.67           H  
ATOM     69 1HB  LEU A   5       2.546  11.882  -0.180  1.00  0.67           H  
ATOM     70 2HB  LEU A   5       1.855  12.507   1.328  1.00  0.67           H  
ATOM     71  HG  LEU A   5       2.316   9.558   0.639  1.00  0.67           H  
ATOM     72 1HD1 LEU A   5       4.056   9.709   2.328  1.00  0.67           H  
ATOM     73 2HD1 LEU A   5       4.330  10.804   0.986  1.00  0.67           H  
ATOM     74 3HD1 LEU A   5       3.722  11.434   2.492  1.00  0.67           H  
ATOM     75 1HD2 LEU A   5       1.743   9.150   2.935  1.00  0.67           H  
ATOM     76 2HD2 LEU A   5       1.401  10.832   3.193  1.00  0.67           H  
ATOM     77 3HD2 LEU A   5       0.376   9.896   2.117  1.00  0.67           H  
ATOM     78  N   ARG A   6      -0.664  13.683  -0.176  1.00  0.71           N  
ATOM     79  CA  ARG A   6      -0.977  14.973  -0.773  1.00  0.71           C  
ATOM     80  C   ARG A   6      -0.544  16.068   0.176  1.00  0.71           C  
ATOM     81  O   ARG A   6      -0.940  16.085   1.340  1.00  0.71           O  
ATOM     82  CB  ARG A   6      -2.464  15.072  -1.088  1.00  0.71           C  
ATOM     83  CG  ARG A   6      -2.948  16.398  -1.714  1.00  0.71           C  
ATOM     84  CD  ARG A   6      -4.408  16.294  -2.067  1.00  0.71           C  
ATOM     85  NE  ARG A   6      -4.959  17.503  -2.686  1.00  0.71           N  
ATOM     86  CZ  ARG A   6      -6.224  17.629  -3.124  1.00  0.71           C  
ATOM     87  NH1 ARG A   6      -7.083  16.634  -3.020  1.00  0.71           N  
ATOM     88  NH2 ARG A   6      -6.580  18.769  -3.662  1.00  0.71           N  
ATOM     89  H   ARG A   6      -1.078  13.426   0.721  1.00  0.71           H  
ATOM     90  HA  ARG A   6      -0.423  15.081  -1.704  1.00  0.71           H  
ATOM     91 1HB  ARG A   6      -2.726  14.279  -1.785  1.00  0.71           H  
ATOM     92 2HB  ARG A   6      -3.035  14.901  -0.185  1.00  0.71           H  
ATOM     93 1HG  ARG A   6      -2.822  17.210  -0.998  1.00  0.71           H  
ATOM     94 2HG  ARG A   6      -2.373  16.627  -2.608  1.00  0.71           H  
ATOM     95 1HD  ARG A   6      -4.539  15.470  -2.767  1.00  0.71           H  
ATOM     96 2HD  ARG A   6      -4.976  16.090  -1.163  1.00  0.71           H  
ATOM     97  HE  ARG A   6      -4.361  18.331  -2.817  1.00  0.71           H  
ATOM     98 1HH1 ARG A   6      -6.792  15.760  -2.606  1.00  0.71           H  
ATOM     99 2HH1 ARG A   6      -8.028  16.747  -3.357  1.00  0.71           H  
ATOM    100 1HH2 ARG A   6      -5.868  19.513  -3.720  1.00  0.71           H  
ATOM    101 2HH2 ARG A   6      -7.514  18.912  -4.004  1.00  0.71           H  
ATOM    102  N   ILE A   7       0.337  16.927  -0.306  1.00  0.78           N  
ATOM    103  CA  ILE A   7       0.910  17.988   0.498  1.00  0.78           C  
ATOM    104  C   ILE A   7       0.510  19.391   0.073  1.00  0.78           C  
ATOM    105  O   ILE A   7       0.684  19.767  -1.084  1.00  0.78           O  
ATOM    106  CB  ILE A   7       2.444  17.847   0.457  1.00  0.78           C  
ATOM    107  CG1 ILE A   7       2.863  16.478   1.034  1.00  0.78           C  
ATOM    108  CG2 ILE A   7       3.120  19.001   1.114  1.00  0.78           C  
ATOM    109  CD1 ILE A   7       2.510  16.284   2.422  1.00  0.78           C  
ATOM    110  H   ILE A   7       0.635  16.830  -1.276  1.00  0.78           H  
ATOM    111  HA  ILE A   7       0.581  17.851   1.527  1.00  0.78           H  
ATOM    112  HB  ILE A   7       2.751  17.829  -0.582  1.00  0.78           H  
ATOM    113 1HG1 ILE A   7       2.380  15.693   0.458  1.00  0.78           H  
ATOM    114 2HG1 ILE A   7       3.911  16.364   0.960  1.00  0.78           H  
ATOM    115 1HG2 ILE A   7       4.201  18.889   1.046  1.00  0.78           H  
ATOM    116 2HG2 ILE A   7       2.819  19.927   0.628  1.00  0.78           H  
ATOM    117 3HG2 ILE A   7       2.819  19.017   2.120  1.00  0.78           H  
ATOM    118 1HD1 ILE A   7       2.821  15.293   2.756  1.00  0.78           H  
ATOM    119 2HD1 ILE A   7       2.989  17.043   3.036  1.00  0.78           H  
ATOM    120 3HD1 ILE A   7       1.446  16.382   2.486  1.00  0.78           H  
ATOM    121  N   ASP A   8      -0.015  20.159   1.032  1.00  0.89           N  
ATOM    122  CA  ASP A   8      -0.387  21.561   0.852  1.00  0.89           C  
ATOM    123  C   ASP A   8       0.744  22.450   1.373  1.00  0.89           C  
ATOM    124  O   ASP A   8       0.949  22.601   2.585  1.00  0.89           O  
ATOM    125  CB  ASP A   8      -1.701  21.877   1.571  1.00  0.89           C  
ATOM    126  CG  ASP A   8      -2.196  23.351   1.431  1.00  0.89           C  
ATOM    127  OD1 ASP A   8      -1.755  24.039   0.559  1.00  0.89           O  
ATOM    128  OD2 ASP A   8      -2.945  23.786   2.299  1.00  0.89           O  
ATOM    129  H   ASP A   8      -0.176  19.736   1.946  1.00  0.89           H  
ATOM    130  HA  ASP A   8      -0.512  21.762  -0.212  1.00  0.89           H  
ATOM    131 1HB  ASP A   8      -2.481  21.225   1.172  1.00  0.89           H  
ATOM    132 2HB  ASP A   8      -1.612  21.644   2.599  1.00  0.89           H  
ATOM    133  N   MET A   9       1.528  22.960   0.439  1.00  1.00           N  
ATOM    134  CA  MET A   9       2.721  23.743   0.698  1.00  1.00           C  
ATOM    135  C   MET A   9       2.425  25.186   0.316  1.00  1.00           C  
ATOM    136  O   MET A   9       1.559  25.446  -0.521  1.00  1.00           O  
ATOM    137  CB  MET A   9       3.892  23.125  -0.054  1.00  1.00           C  
ATOM    138  CG  MET A   9       5.237  23.749   0.156  1.00  1.00           C  
ATOM    139  SD  MET A   9       6.523  22.823  -0.711  1.00  1.00           S  
ATOM    140  CE  MET A   9       6.523  21.314   0.257  1.00  1.00           C  
ATOM    141  H   MET A   9       1.267  22.831  -0.542  1.00  1.00           H  
ATOM    142  HA  MET A   9       2.936  23.727   1.763  1.00  1.00           H  
ATOM    143 1HB  MET A   9       3.973  22.075   0.211  1.00  1.00           H  
ATOM    144 2HB  MET A   9       3.676  23.172  -1.123  1.00  1.00           H  
ATOM    145 1HG  MET A   9       5.228  24.772  -0.230  1.00  1.00           H  
ATOM    146 2HG  MET A   9       5.476  23.777   1.218  1.00  1.00           H  
ATOM    147 1HE  MET A   9       7.269  20.627  -0.123  1.00  1.00           H  
ATOM    148 2HE  MET A   9       6.751  21.561   1.279  1.00  1.00           H  
ATOM    149 3HE  MET A   9       5.544  20.848   0.209  1.00  1.00           H  
ATOM    150  N   ASN A  10       3.058  26.154   0.955  1.00  1.08           N  
ATOM    151  CA  ASN A  10       2.741  27.509   0.538  1.00  1.08           C  
ATOM    152  C   ASN A  10       2.868  27.636  -0.983  1.00  1.08           C  
ATOM    153  O   ASN A  10       3.881  27.246  -1.568  1.00  1.08           O  
ATOM    154  CB  ASN A  10       3.637  28.513   1.229  1.00  1.08           C  
ATOM    155  CG  ASN A  10       3.346  28.650   2.699  1.00  1.08           C  
ATOM    156  OD1 ASN A  10       2.242  28.348   3.178  1.00  1.08           O  
ATOM    157  ND2 ASN A  10       4.328  29.102   3.437  1.00  1.08           N  
ATOM    158  H   ASN A  10       3.745  25.963   1.670  1.00  1.08           H  
ATOM    159  HA  ASN A  10       1.703  27.722   0.798  1.00  1.08           H  
ATOM    160 1HB  ASN A  10       4.678  28.221   1.098  1.00  1.08           H  
ATOM    161 2HB  ASN A  10       3.511  29.489   0.755  1.00  1.08           H  
ATOM    162 1HD2 ASN A  10       4.202  29.214   4.424  1.00  1.08           H  
ATOM    163 2HD2 ASN A  10       5.203  29.335   3.015  1.00  1.08           H  
ATOM    164  N   HIS A  11       1.821  28.202  -1.590  1.00  1.10           N  
ATOM    165  CA  HIS A  11       1.670  28.460  -3.026  1.00  1.10           C  
ATOM    166  C   HIS A  11       1.484  27.241  -3.963  1.00  1.10           C  
ATOM    167  O   HIS A  11       1.558  27.401  -5.184  1.00  1.10           O  
ATOM    168  CB  HIS A  11       2.851  29.297  -3.526  1.00  1.10           C  
ATOM    169  CG  HIS A  11       3.037  30.569  -2.743  1.00  1.10           C  
ATOM    170  ND1 HIS A  11       2.102  31.586  -2.742  1.00  1.10           N  
ATOM    171  CD2 HIS A  11       4.040  30.980  -1.931  1.00  1.10           C  
ATOM    172  CE1 HIS A  11       2.525  32.569  -1.966  1.00  1.10           C  
ATOM    173  NE2 HIS A  11       3.697  32.228  -1.462  1.00  1.10           N  
ATOM    174  H   HIS A  11       1.048  28.462  -0.997  1.00  1.10           H  
ATOM    175  HA  HIS A  11       0.780  29.074  -3.157  1.00  1.10           H  
ATOM    176 1HB  HIS A  11       3.772  28.723  -3.496  1.00  1.10           H  
ATOM    177 2HB  HIS A  11       2.679  29.567  -4.566  1.00  1.10           H  
ATOM    178  HD2 HIS A  11       4.948  30.423  -1.694  1.00  1.10           H  
ATOM    179  HE1 HIS A  11       1.995  33.502  -1.773  1.00  1.10           H  
ATOM    180  HE2 HIS A  11       4.255  32.789  -0.833  1.00  1.10           H  
ATOM    181  N   GLY A  12       1.161  26.053  -3.434  1.00  1.06           N  
ATOM    182  CA  GLY A  12       0.859  24.928  -4.334  1.00  1.06           C  
ATOM    183  C   GLY A  12       0.689  23.564  -3.654  1.00  1.06           C  
ATOM    184  O   GLY A  12       0.989  23.389  -2.474  1.00  1.06           O  
ATOM    185  H   GLY A  12       1.147  25.926  -2.420  1.00  1.06           H  
ATOM    186 1HA  GLY A  12      -0.050  25.160  -4.887  1.00  1.06           H  
ATOM    187 2HA  GLY A  12       1.653  24.855  -5.075  1.00  1.06           H  
ATOM    188  N   GLU A  13       0.213  22.579  -4.420  1.00  0.98           N  
ATOM    189  CA  GLU A  13       0.029  21.250  -3.848  1.00  0.98           C  
ATOM    190  C   GLU A  13       0.869  20.219  -4.590  1.00  0.98           C  
ATOM    191  O   GLU A  13       1.049  20.309  -5.808  1.00  0.98           O  
ATOM    192  CB  GLU A  13      -1.448  20.830  -3.854  1.00  0.98           C  
ATOM    193  CG  GLU A  13      -2.376  21.714  -3.017  1.00  0.98           C  
ATOM    194  CD  GLU A  13      -3.790  21.198  -2.993  1.00  0.98           C  
ATOM    195  OE1 GLU A  13      -4.026  20.173  -3.587  1.00  0.98           O  
ATOM    196  OE2 GLU A  13      -4.636  21.821  -2.403  1.00  0.98           O  
ATOM    197  H   GLU A  13      -0.019  22.753  -5.387  1.00  0.98           H  
ATOM    198  HA  GLU A  13       0.365  21.277  -2.819  1.00  0.98           H  
ATOM    199 1HB  GLU A  13      -1.820  20.824  -4.877  1.00  0.98           H  
ATOM    200 2HB  GLU A  13      -1.529  19.809  -3.470  1.00  0.98           H  
ATOM    201 1HG  GLU A  13      -2.000  21.757  -2.000  1.00  0.98           H  
ATOM    202 2HG  GLU A  13      -2.366  22.725  -3.421  1.00  0.98           H  
ATOM    203  N   ILE A  14       1.382  19.248  -3.841  1.00  0.87           N  
ATOM    204  CA  ILE A  14       2.218  18.190  -4.397  1.00  0.87           C  
ATOM    205  C   ILE A  14       1.606  16.804  -4.117  1.00  0.87           C  
ATOM    206  O   ILE A  14       1.268  16.489  -2.974  1.00  0.87           O  
ATOM    207  CB  ILE A  14       3.632  18.266  -3.780  1.00  0.87           C  
ATOM    208  CG1 ILE A  14       4.213  19.659  -3.925  1.00  0.87           C  
ATOM    209  CG2 ILE A  14       4.567  17.305  -4.478  1.00  0.87           C  
ATOM    210  CD1 ILE A  14       3.998  20.543  -2.704  1.00  0.87           C  
ATOM    211  H   ILE A  14       1.184  19.273  -2.842  1.00  0.87           H  
ATOM    212  HA  ILE A  14       2.291  18.326  -5.476  1.00  0.87           H  
ATOM    213  HB  ILE A  14       3.581  18.018  -2.729  1.00  0.87           H  
ATOM    214 1HG1 ILE A  14       5.260  19.569  -4.079  1.00  0.87           H  
ATOM    215 2HG1 ILE A  14       3.774  20.144  -4.795  1.00  0.87           H  
ATOM    216 1HG2 ILE A  14       5.552  17.369  -4.022  1.00  0.87           H  
ATOM    217 2HG2 ILE A  14       4.202  16.311  -4.396  1.00  0.87           H  
ATOM    218 3HG2 ILE A  14       4.636  17.573  -5.531  1.00  0.87           H  
ATOM    219 1HD1 ILE A  14       4.455  21.516  -2.881  1.00  0.87           H  
ATOM    220 2HD1 ILE A  14       2.935  20.675  -2.511  1.00  0.87           H  
ATOM    221 3HD1 ILE A  14       4.460  20.078  -1.839  1.00  0.87           H  
ATOM    222  N   ASN A  15       1.440  15.983  -5.155  1.00  0.78           N  
ATOM    223  CA  ASN A  15       0.877  14.627  -5.004  1.00  0.78           C  
ATOM    224  C   ASN A  15       1.900  13.576  -5.408  1.00  0.78           C  
ATOM    225  O   ASN A  15       2.433  13.610  -6.519  1.00  0.78           O  
ATOM    226  CB  ASN A  15      -0.385  14.439  -5.814  1.00  0.78           C  
ATOM    227  CG  ASN A  15      -1.537  15.264  -5.365  1.00  0.78           C  
ATOM    228  OD1 ASN A  15      -2.250  14.898  -4.431  1.00  0.78           O  
ATOM    229  ND2 ASN A  15      -1.737  16.381  -6.017  1.00  0.78           N  
ATOM    230  H   ASN A  15       1.721  16.297  -6.074  1.00  0.78           H  
ATOM    231  HA  ASN A  15       0.644  14.457  -3.954  1.00  0.78           H  
ATOM    232 1HB  ASN A  15      -0.177  14.669  -6.859  1.00  0.78           H  
ATOM    233 2HB  ASN A  15      -0.676  13.389  -5.768  1.00  0.78           H  
ATOM    234 1HD2 ASN A  15      -2.497  16.983  -5.768  1.00  0.78           H  
ATOM    235 2HD2 ASN A  15      -1.132  16.636  -6.771  1.00  0.78           H  
ATOM    236  N   PHE A  16       2.213  12.675  -4.486  1.00  0.71           N  
ATOM    237  CA  PHE A  16       3.238  11.667  -4.734  1.00  0.71           C  
ATOM    238  C   PHE A  16       3.047  10.397  -3.933  1.00  0.71           C  
ATOM    239  O   PHE A  16       2.227  10.333  -3.020  1.00  0.71           O  
ATOM    240  CB  PHE A  16       4.601  12.282  -4.452  1.00  0.71           C  
ATOM    241  CG  PHE A  16       4.762  12.740  -3.042  1.00  0.71           C  
ATOM    242  CD1 PHE A  16       5.397  11.988  -2.074  1.00  0.71           C  
ATOM    243  CD2 PHE A  16       4.224  13.941  -2.686  1.00  0.71           C  
ATOM    244  CE1 PHE A  16       5.499  12.479  -0.792  1.00  0.71           C  
ATOM    245  CE2 PHE A  16       4.312  14.417  -1.438  1.00  0.71           C  
ATOM    246  CZ  PHE A  16       4.956  13.690  -0.472  1.00  0.71           C  
ATOM    247  H   PHE A  16       1.727  12.704  -3.587  1.00  0.71           H  
ATOM    248  HA  PHE A  16       3.200  11.400  -5.790  1.00  0.71           H  
ATOM    249 1HB  PHE A  16       5.387  11.551  -4.661  1.00  0.71           H  
ATOM    250 2HB  PHE A  16       4.771  13.133  -5.111  1.00  0.71           H  
ATOM    251  HD1 PHE A  16       5.827  11.016  -2.340  1.00  0.71           H  
ATOM    252  HD2 PHE A  16       3.710  14.513  -3.428  1.00  0.71           H  
ATOM    253  HE1 PHE A  16       5.998  11.912  -0.038  1.00  0.71           H  
ATOM    254  HE2 PHE A  16       3.872  15.375  -1.221  1.00  0.71           H  
ATOM    255  HZ  PHE A  16       5.030  14.071   0.543  1.00  0.71           H  
ATOM    256  N   TYR A  17       3.799   9.376  -4.296  1.00  0.67           N  
ATOM    257  CA  TYR A  17       3.751   8.123  -3.571  1.00  0.67           C  
ATOM    258  C   TYR A  17       4.968   8.007  -2.681  1.00  0.67           C  
ATOM    259  O   TYR A  17       6.049   8.480  -3.033  1.00  0.67           O  
ATOM    260  CB  TYR A  17       3.694   6.954  -4.543  1.00  0.67           C  
ATOM    261  CG  TYR A  17       2.417   6.877  -5.317  1.00  0.67           C  
ATOM    262  CD1 TYR A  17       2.271   7.620  -6.479  1.00  0.67           C  
ATOM    263  CD2 TYR A  17       1.402   6.047  -4.890  1.00  0.67           C  
ATOM    264  CE1 TYR A  17       1.103   7.540  -7.205  1.00  0.67           C  
ATOM    265  CE2 TYR A  17       0.236   5.958  -5.623  1.00  0.67           C  
ATOM    266  CZ  TYR A  17       0.083   6.703  -6.774  1.00  0.67           C  
ATOM    267  OH  TYR A  17      -1.083   6.617  -7.501  1.00  0.67           O  
ATOM    268  H   TYR A  17       4.439   9.476  -5.073  1.00  0.67           H  
ATOM    269  HA  TYR A  17       2.868   8.108  -2.936  1.00  0.67           H  
ATOM    270 1HB  TYR A  17       4.520   7.025  -5.249  1.00  0.67           H  
ATOM    271 2HB  TYR A  17       3.812   6.021  -3.989  1.00  0.67           H  
ATOM    272  HD1 TYR A  17       3.079   8.272  -6.816  1.00  0.67           H  
ATOM    273  HD2 TYR A  17       1.524   5.460  -3.976  1.00  0.67           H  
ATOM    274  HE1 TYR A  17       0.986   8.126  -8.117  1.00  0.67           H  
ATOM    275  HE2 TYR A  17      -0.568   5.300  -5.289  1.00  0.67           H  
ATOM    276  HH  TYR A  17      -1.687   6.010  -7.065  1.00  0.67           H  
ATOM    277  N   ALA A  18       4.805   7.344  -1.552  1.00  0.64           N  
ATOM    278  CA  ALA A  18       5.941   7.110  -0.678  1.00  0.64           C  
ATOM    279  C   ALA A  18       5.742   5.810   0.092  1.00  0.64           C  
ATOM    280  O   ALA A  18       4.603   5.474   0.411  1.00  0.64           O  
ATOM    281  CB  ALA A  18       6.084   8.263   0.298  1.00  0.64           C  
ATOM    282  H   ALA A  18       3.868   7.020  -1.310  1.00  0.64           H  
ATOM    283  HA  ALA A  18       6.823   7.062  -1.297  1.00  0.64           H  
ATOM    284 1HB  ALA A  18       6.947   8.097   0.944  1.00  0.64           H  
ATOM    285 2HB  ALA A  18       6.210   9.184  -0.261  1.00  0.64           H  
ATOM    286 3HB  ALA A  18       5.191   8.316   0.899  1.00  0.64           H  
ATOM    287  N   PRO A  19       6.802   5.050   0.414  1.00  0.63           N  
ATOM    288  CA  PRO A  19       6.728   3.861   1.233  1.00  0.63           C  
ATOM    289  C   PRO A  19       6.136   4.208   2.583  1.00  0.63           C  
ATOM    290  O   PRO A  19       6.477   5.236   3.173  1.00  0.63           O  
ATOM    291  CB  PRO A  19       8.182   3.432   1.356  1.00  0.63           C  
ATOM    292  CG  PRO A  19       8.859   4.010   0.138  1.00  0.63           C  
ATOM    293  CD  PRO A  19       8.160   5.334  -0.107  1.00  0.63           C  
ATOM    294  HA  PRO A  19       6.152   3.084   0.724  1.00  0.63           H  
ATOM    295 1HB  PRO A  19       8.573   3.792   2.291  1.00  0.63           H  
ATOM    296 2HB  PRO A  19       8.242   2.334   1.391  1.00  0.63           H  
ATOM    297 1HG  PRO A  19       9.936   4.127   0.324  1.00  0.63           H  
ATOM    298 2HG  PRO A  19       8.759   3.317  -0.709  1.00  0.63           H  
ATOM    299 1HD  PRO A  19       8.635   6.156   0.451  1.00  0.63           H  
ATOM    300 2HD  PRO A  19       8.172   5.485  -1.192  1.00  0.63           H  
ATOM    301  N   ARG A  20       5.326   3.307   3.110  1.00  0.62           N  
ATOM    302  CA  ARG A  20       4.680   3.476   4.406  1.00  0.62           C  
ATOM    303  C   ARG A  20       5.688   3.730   5.537  1.00  0.62           C  
ATOM    304  O   ARG A  20       5.386   4.411   6.504  1.00  0.62           O  
ATOM    305  CB  ARG A  20       3.818   2.256   4.693  1.00  0.62           C  
ATOM    306  CG  ARG A  20       2.937   2.325   5.910  1.00  0.62           C  
ATOM    307  CD  ARG A  20       2.086   1.109   6.003  1.00  0.62           C  
ATOM    308  NE  ARG A  20       1.191   1.119   7.159  1.00  0.62           N  
ATOM    309  CZ  ARG A  20       1.527   0.670   8.387  1.00  0.62           C  
ATOM    310  NH1 ARG A  20       2.736   0.194   8.606  1.00  0.62           N  
ATOM    311  NH2 ARG A  20       0.648   0.698   9.372  1.00  0.62           N  
ATOM    312  H   ARG A  20       5.080   2.472   2.577  1.00  0.62           H  
ATOM    313  HA  ARG A  20       4.021   4.343   4.346  1.00  0.62           H  
ATOM    314 1HB  ARG A  20       3.165   2.079   3.842  1.00  0.62           H  
ATOM    315 2HB  ARG A  20       4.458   1.381   4.799  1.00  0.62           H  
ATOM    316 1HG  ARG A  20       3.540   2.425   6.814  1.00  0.62           H  
ATOM    317 2HG  ARG A  20       2.279   3.183   5.808  1.00  0.62           H  
ATOM    318 1HD  ARG A  20       1.470   1.046   5.106  1.00  0.62           H  
ATOM    319 2HD  ARG A  20       2.722   0.229   6.070  1.00  0.62           H  
ATOM    320  HE  ARG A  20       0.244   1.511   7.022  1.00  0.62           H  
ATOM    321 1HH1 ARG A  20       3.416   0.174   7.855  1.00  0.62           H  
ATOM    322 2HH1 ARG A  20       2.989  -0.144   9.524  1.00  0.62           H  
ATOM    323 1HH2 ARG A  20      -0.291   1.035   9.209  1.00  0.62           H  
ATOM    324 2HH2 ARG A  20       0.907   0.357  10.285  1.00  0.62           H  
ATOM    325  N   ASN A  21       6.885   3.159   5.437  1.00  0.63           N  
ATOM    326  CA  ASN A  21       7.860   3.299   6.514  1.00  0.63           C  
ATOM    327  C   ASN A  21       8.862   4.450   6.337  1.00  0.63           C  
ATOM    328  O   ASN A  21       9.857   4.520   7.062  1.00  0.63           O  
ATOM    329  CB  ASN A  21       8.596   1.997   6.706  1.00  0.63           C  
ATOM    330  CG  ASN A  21       7.703   0.914   7.269  1.00  0.63           C  
ATOM    331  OD1 ASN A  21       6.849   1.166   8.128  1.00  0.63           O  
ATOM    332  ND2 ASN A  21       7.886  -0.294   6.795  1.00  0.63           N  
ATOM    333  H   ASN A  21       7.109   2.620   4.614  1.00  0.63           H  
ATOM    334  HA  ASN A  21       7.309   3.507   7.430  1.00  0.63           H  
ATOM    335 1HB  ASN A  21       9.001   1.664   5.749  1.00  0.63           H  
ATOM    336 2HB  ASN A  21       9.436   2.151   7.384  1.00  0.63           H  
ATOM    337 1HD2 ASN A  21       7.327  -1.054   7.130  1.00  0.63           H  
ATOM    338 2HD2 ASN A  21       8.588  -0.459   6.102  1.00  0.63           H  
ATOM    339  N   VAL A  22       8.607   5.352   5.391  1.00  0.63           N  
ATOM    340  CA  VAL A  22       9.466   6.518   5.172  1.00  0.63           C  
ATOM    341  C   VAL A  22       8.817   7.791   5.696  1.00  0.63           C  
ATOM    342  O   VAL A  22       7.643   8.048   5.447  1.00  0.63           O  
ATOM    343  CB  VAL A  22       9.818   6.632   3.682  1.00  0.63           C  
ATOM    344  CG1 VAL A  22      10.590   7.907   3.367  1.00  0.63           C  
ATOM    345  CG2 VAL A  22      10.691   5.453   3.328  1.00  0.63           C  
ATOM    346  H   VAL A  22       7.782   5.246   4.796  1.00  0.63           H  
ATOM    347  HA  VAL A  22      10.397   6.366   5.718  1.00  0.63           H  
ATOM    348  HB  VAL A  22       8.895   6.621   3.092  1.00  0.63           H  
ATOM    349 1HG1 VAL A  22      10.829   7.938   2.306  1.00  0.63           H  
ATOM    350 2HG1 VAL A  22       9.982   8.767   3.619  1.00  0.63           H  
ATOM    351 3HG1 VAL A  22      11.512   7.927   3.948  1.00  0.63           H  
ATOM    352 1HG2 VAL A  22      10.940   5.493   2.277  1.00  0.63           H  
ATOM    353 2HG2 VAL A  22      11.602   5.493   3.924  1.00  0.63           H  
ATOM    354 3HG2 VAL A  22      10.174   4.534   3.545  1.00  0.63           H  
ATOM    355  N   ALA A  23       9.585   8.585   6.442  1.00  0.64           N  
ATOM    356  CA  ALA A  23       9.053   9.807   7.027  1.00  0.64           C  
ATOM    357  C   ALA A  23       8.560  10.727   5.948  1.00  0.64           C  
ATOM    358  O   ALA A  23       9.126  10.777   4.854  1.00  0.64           O  
ATOM    359  CB  ALA A  23      10.090  10.508   7.897  1.00  0.64           C  
ATOM    360  H   ALA A  23      10.551   8.333   6.610  1.00  0.64           H  
ATOM    361  HA  ALA A  23       8.206   9.549   7.632  1.00  0.64           H  
ATOM    362 1HB  ALA A  23       9.648  11.406   8.335  1.00  0.64           H  
ATOM    363 2HB  ALA A  23      10.412   9.842   8.694  1.00  0.64           H  
ATOM    364 3HB  ALA A  23      10.951  10.786   7.293  1.00  0.64           H  
ATOM    365  N   LEU A  24       7.528  11.488   6.272  1.00  0.65           N  
ATOM    366  CA  LEU A  24       6.947  12.409   5.314  1.00  0.65           C  
ATOM    367  C   LEU A  24       8.007  13.411   4.859  1.00  0.65           C  
ATOM    368  O   LEU A  24       8.105  13.723   3.669  1.00  0.65           O  
ATOM    369  CB  LEU A  24       5.800  13.146   5.990  1.00  0.65           C  
ATOM    370  CG  LEU A  24       4.584  12.335   6.365  1.00  0.65           C  
ATOM    371  CD1 LEU A  24       3.672  13.159   7.187  1.00  0.65           C  
ATOM    372  CD2 LEU A  24       3.901  11.912   5.169  1.00  0.65           C  
ATOM    373  H   LEU A  24       7.114  11.373   7.198  1.00  0.65           H  
ATOM    374  HA  LEU A  24       6.584  11.847   4.456  1.00  0.65           H  
ATOM    375 1HB  LEU A  24       6.180  13.591   6.908  1.00  0.65           H  
ATOM    376 2HB  LEU A  24       5.472  13.951   5.334  1.00  0.65           H  
ATOM    377  HG  LEU A  24       4.890  11.468   6.949  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24       2.818  12.560   7.460  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24       4.180  13.480   8.071  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24       3.349  14.026   6.617  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24       3.026  11.335   5.445  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24       3.593  12.786   4.593  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24       4.587  11.306   4.588  1.00  0.65           H  
ATOM    384  N   TYR A  25       8.854  13.865   5.789  1.00  0.66           N  
ATOM    385  CA  TYR A  25       9.953  14.761   5.427  1.00  0.66           C  
ATOM    386  C   TYR A  25      10.852  14.140   4.375  1.00  0.66           C  
ATOM    387  O   TYR A  25      11.160  14.770   3.362  1.00  0.66           O  
ATOM    388  CB  TYR A  25      10.830  15.067   6.625  1.00  0.66           C  
ATOM    389  CG  TYR A  25      12.063  15.895   6.331  1.00  0.66           C  
ATOM    390  CD1 TYR A  25      11.973  17.251   6.231  1.00  0.66           C  
ATOM    391  CD2 TYR A  25      13.294  15.276   6.164  1.00  0.66           C  
ATOM    392  CE1 TYR A  25      13.093  18.004   5.971  1.00  0.66           C  
ATOM    393  CE2 TYR A  25      14.419  16.029   5.896  1.00  0.66           C  
ATOM    394  CZ  TYR A  25      14.317  17.393   5.802  1.00  0.66           C  
ATOM    395  OH  TYR A  25      15.432  18.159   5.543  1.00  0.66           O  
ATOM    396  H   TYR A  25       8.712  13.599   6.765  1.00  0.66           H  
ATOM    397  HA  TYR A  25       9.535  15.683   5.023  1.00  0.66           H  
ATOM    398 1HB  TYR A  25      10.235  15.597   7.359  1.00  0.66           H  
ATOM    399 2HB  TYR A  25      11.157  14.130   7.061  1.00  0.66           H  
ATOM    400  HD1 TYR A  25      11.019  17.726   6.376  1.00  0.66           H  
ATOM    401  HD2 TYR A  25      13.375  14.190   6.244  1.00  0.66           H  
ATOM    402  HE1 TYR A  25      13.019  19.077   5.908  1.00  0.66           H  
ATOM    403  HE2 TYR A  25      15.386  15.538   5.762  1.00  0.66           H  
ATOM    404  HH  TYR A  25      15.178  19.087   5.478  1.00  0.66           H  
ATOM    405  N   ASP A  26      11.299  12.903   4.639  1.00  0.67           N  
ATOM    406  CA  ASP A  26      12.227  12.216   3.750  1.00  0.67           C  
ATOM    407  C   ASP A  26      11.568  11.999   2.401  1.00  0.67           C  
ATOM    408  O   ASP A  26      12.199  12.144   1.353  1.00  0.67           O  
ATOM    409  CB  ASP A  26      12.594  10.834   4.307  1.00  0.67           C  
ATOM    410  CG  ASP A  26      13.459  10.811   5.571  1.00  0.67           C  
ATOM    411  OD1 ASP A  26      14.014  11.813   5.943  1.00  0.67           O  
ATOM    412  OD2 ASP A  26      13.544   9.753   6.158  1.00  0.67           O  
ATOM    413  H   ASP A  26      10.977  12.436   5.471  1.00  0.67           H  
ATOM    414  HA  ASP A  26      13.121  12.825   3.622  1.00  0.67           H  
ATOM    415 1HB  ASP A  26      11.671  10.318   4.544  1.00  0.67           H  
ATOM    416 2HB  ASP A  26      13.093  10.255   3.531  1.00  0.67           H  
ATOM    417  N   ALA A  27      10.283  11.661   2.408  1.00  0.68           N  
ATOM    418  CA  ALA A  27       9.594  11.427   1.158  1.00  0.68           C  
ATOM    419  C   ALA A  27       9.598  12.710   0.320  1.00  0.68           C  
ATOM    420  O   ALA A  27       9.921  12.694  -0.871  1.00  0.68           O  
ATOM    421  CB  ALA A  27       8.195  10.932   1.442  1.00  0.68           C  
ATOM    422  H   ALA A  27       9.790  11.542   3.294  1.00  0.68           H  
ATOM    423  HA  ALA A  27      10.136  10.660   0.606  1.00  0.68           H  
ATOM    424 1HB  ALA A  27       7.716  10.736   0.507  1.00  0.68           H  
ATOM    425 2HB  ALA A  27       8.247  10.017   2.036  1.00  0.68           H  
ATOM    426 3HB  ALA A  27       7.644  11.689   1.997  1.00  0.68           H  
ATOM    427  N   LEU A  28       9.323  13.842   0.965  1.00  0.70           N  
ATOM    428  CA  LEU A  28       9.377  15.116   0.267  1.00  0.70           C  
ATOM    429  C   LEU A  28      10.782  15.469  -0.204  1.00  0.70           C  
ATOM    430  O   LEU A  28      10.960  15.950  -1.329  1.00  0.70           O  
ATOM    431  CB  LEU A  28       8.768  16.208   1.147  1.00  0.70           C  
ATOM    432  CG  LEU A  28       7.242  16.194   1.228  1.00  0.70           C  
ATOM    433  CD1 LEU A  28       6.747  17.127   2.331  1.00  0.70           C  
ATOM    434  CD2 LEU A  28       6.733  16.703  -0.163  1.00  0.70           C  
ATOM    435  H   LEU A  28       9.059  13.818   1.951  1.00  0.70           H  
ATOM    436  HA  LEU A  28       8.747  15.032  -0.616  1.00  0.70           H  
ATOM    437 1HB  LEU A  28       9.162  16.103   2.160  1.00  0.70           H  
ATOM    438 2HB  LEU A  28       9.055  17.155   0.768  1.00  0.70           H  
ATOM    439  HG  LEU A  28       6.885  15.188   1.436  1.00  0.70           H  
ATOM    440 1HD1 LEU A  28       5.664  17.131   2.363  1.00  0.70           H  
ATOM    441 2HD1 LEU A  28       7.135  16.773   3.285  1.00  0.70           H  
ATOM    442 3HD1 LEU A  28       7.106  18.132   2.135  1.00  0.70           H  
ATOM    443 1HD2 LEU A  28       5.671  16.734  -0.200  1.00  0.70           H  
ATOM    444 2HD2 LEU A  28       7.116  17.708  -0.335  1.00  0.70           H  
ATOM    445 3HD2 LEU A  28       7.097  16.036  -0.948  1.00  0.70           H  
ATOM    446  N   GLU A  29      11.801  15.181   0.607  1.00  0.73           N  
ATOM    447  CA  GLU A  29      13.158  15.475   0.166  1.00  0.73           C  
ATOM    448  C   GLU A  29      13.486  14.671  -1.096  1.00  0.73           C  
ATOM    449  O   GLU A  29      14.011  15.216  -2.072  1.00  0.73           O  
ATOM    450  CB  GLU A  29      14.195  15.169   1.255  1.00  0.73           C  
ATOM    451  CG  GLU A  29      15.634  15.571   0.832  1.00  0.73           C  
ATOM    452  CD  GLU A  29      16.709  15.331   1.876  1.00  0.73           C  
ATOM    453  OE1 GLU A  29      16.411  14.783   2.901  1.00  0.73           O  
ATOM    454  OE2 GLU A  29      17.834  15.700   1.629  1.00  0.73           O  
ATOM    455  H   GLU A  29      11.626  14.793   1.533  1.00  0.73           H  
ATOM    456  HA  GLU A  29      13.220  16.534  -0.080  1.00  0.73           H  
ATOM    457 1HB  GLU A  29      13.934  15.703   2.172  1.00  0.73           H  
ATOM    458 2HB  GLU A  29      14.185  14.101   1.481  1.00  0.73           H  
ATOM    459 1HG  GLU A  29      15.891  15.008  -0.064  1.00  0.73           H  
ATOM    460 2HG  GLU A  29      15.628  16.627   0.567  1.00  0.73           H  
ATOM    461  N   ARG A  30      13.113  13.383  -1.101  1.00  0.76           N  
ATOM    462  CA  ARG A  30      13.385  12.476  -2.218  1.00  0.76           C  
ATOM    463  C   ARG A  30      12.708  12.935  -3.506  1.00  0.76           C  
ATOM    464  O   ARG A  30      13.261  12.778  -4.597  1.00  0.76           O  
ATOM    465  CB  ARG A  30      12.922  11.062  -1.885  1.00  0.76           C  
ATOM    466  CG  ARG A  30      13.759  10.322  -0.831  1.00  0.76           C  
ATOM    467  CD  ARG A  30      13.170   8.991  -0.518  1.00  0.76           C  
ATOM    468  NE  ARG A  30      13.896   8.291   0.530  1.00  0.76           N  
ATOM    469  CZ  ARG A  30      13.665   7.013   0.892  1.00  0.76           C  
ATOM    470  NH1 ARG A  30      12.754   6.310   0.258  1.00  0.76           N  
ATOM    471  NH2 ARG A  30      14.358   6.464   1.873  1.00  0.76           N  
ATOM    472  H   ARG A  30      12.661  13.004  -0.268  1.00  0.76           H  
ATOM    473  HA  ARG A  30      14.462  12.455  -2.381  1.00  0.76           H  
ATOM    474 1HB  ARG A  30      11.899  11.104  -1.513  1.00  0.76           H  
ATOM    475 2HB  ARG A  30      12.913  10.461  -2.792  1.00  0.76           H  
ATOM    476 1HG  ARG A  30      14.762  10.163  -1.224  1.00  0.76           H  
ATOM    477 2HG  ARG A  30      13.824  10.905   0.078  1.00  0.76           H  
ATOM    478 1HD  ARG A  30      12.143   9.132  -0.179  1.00  0.76           H  
ATOM    479 2HD  ARG A  30      13.175   8.370  -1.412  1.00  0.76           H  
ATOM    480  HE  ARG A  30      14.608   8.804   1.032  1.00  0.76           H  
ATOM    481 1HH1 ARG A  30      12.230   6.729  -0.497  1.00  0.76           H  
ATOM    482 2HH1 ARG A  30      12.594   5.345   0.509  1.00  0.76           H  
ATOM    483 1HH2 ARG A  30      15.060   7.005   2.361  1.00  0.76           H  
ATOM    484 2HH2 ARG A  30      14.186   5.506   2.138  1.00  0.76           H  
ATOM    485  N   GLU A  31      11.539  13.558  -3.375  1.00  0.80           N  
ATOM    486  CA  GLU A  31      10.787  14.069  -4.515  1.00  0.80           C  
ATOM    487  C   GLU A  31      11.249  15.460  -4.978  1.00  0.80           C  
ATOM    488  O   GLU A  31      10.672  16.014  -5.918  1.00  0.80           O  
ATOM    489  CB  GLU A  31       9.287  14.095  -4.197  1.00  0.80           C  
ATOM    490  CG  GLU A  31       8.638  12.719  -4.001  1.00  0.80           C  
ATOM    491  CD  GLU A  31       8.538  11.909  -5.279  1.00  0.80           C  
ATOM    492  OE1 GLU A  31       8.010  12.427  -6.236  1.00  0.80           O  
ATOM    493  OE2 GLU A  31       8.983  10.785  -5.301  1.00  0.80           O  
ATOM    494  H   GLU A  31      11.125  13.628  -2.441  1.00  0.80           H  
ATOM    495  HA  GLU A  31      10.937  13.380  -5.345  1.00  0.80           H  
ATOM    496 1HB  GLU A  31       9.128  14.663  -3.275  1.00  0.80           H  
ATOM    497 2HB  GLU A  31       8.753  14.607  -4.994  1.00  0.80           H  
ATOM    498 1HG  GLU A  31       9.220  12.153  -3.277  1.00  0.80           H  
ATOM    499 2HG  GLU A  31       7.654  12.867  -3.589  1.00  0.80           H  
ATOM    500  N   GLY A  32      12.275  16.035  -4.334  1.00  0.84           N  
ATOM    501  CA  GLY A  32      12.767  17.354  -4.721  1.00  0.84           C  
ATOM    502  C   GLY A  32      12.078  18.527  -4.024  1.00  0.84           C  
ATOM    503  O   GLY A  32      12.191  19.670  -4.474  1.00  0.84           O  
ATOM    504  H   GLY A  32      12.743  15.553  -3.566  1.00  0.84           H  
ATOM    505 1HA  GLY A  32      13.835  17.395  -4.507  1.00  0.84           H  
ATOM    506 2HA  GLY A  32      12.662  17.466  -5.798  1.00  0.84           H  
ATOM    507  N   TRP A  33      11.380  18.257  -2.924  1.00  0.89           N  
ATOM    508  CA  TRP A  33      10.675  19.290  -2.179  1.00  0.89           C  
ATOM    509  C   TRP A  33      11.070  19.309  -0.697  1.00  0.89           C  
ATOM    510  O   TRP A  33      10.220  19.056   0.147  1.00  0.89           O  
ATOM    511  CB  TRP A  33       9.183  18.991  -2.243  1.00  0.89           C  
ATOM    512  CG  TRP A  33       8.603  19.004  -3.595  1.00  0.89           C  
ATOM    513  CD1 TRP A  33       8.474  17.944  -4.432  1.00  0.89           C  
ATOM    514  CD2 TRP A  33       8.011  20.121  -4.269  1.00  0.89           C  
ATOM    515  NE1 TRP A  33       7.862  18.330  -5.594  1.00  0.89           N  
ATOM    516  CE2 TRP A  33       7.565  19.658  -5.511  1.00  0.89           C  
ATOM    517  CE3 TRP A  33       7.817  21.455  -3.925  1.00  0.89           C  
ATOM    518  CZ2 TRP A  33       6.932  20.489  -6.415  1.00  0.89           C  
ATOM    519  CZ3 TRP A  33       7.179  22.290  -4.824  1.00  0.89           C  
ATOM    520  CH2 TRP A  33       6.747  21.820  -6.040  1.00  0.89           C  
ATOM    521  H   TRP A  33      11.325  17.302  -2.575  1.00  0.89           H  
ATOM    522  HA  TRP A  33      10.869  20.258  -2.632  1.00  0.89           H  
ATOM    523 1HB  TRP A  33       9.008  18.006  -1.814  1.00  0.89           H  
ATOM    524 2HB  TRP A  33       8.652  19.711  -1.642  1.00  0.89           H  
ATOM    525  HD1 TRP A  33       8.814  16.941  -4.214  1.00  0.89           H  
ATOM    526  HE1 TRP A  33       7.658  17.721  -6.376  1.00  0.89           H  
ATOM    527  HE3 TRP A  33       8.158  21.829  -2.964  1.00  0.89           H  
ATOM    528  HZ2 TRP A  33       6.579  20.132  -7.382  1.00  0.89           H  
ATOM    529  HZ3 TRP A  33       7.030  23.332  -4.541  1.00  0.89           H  
ATOM    530  HH2 TRP A  33       6.248  22.506  -6.724  1.00  0.89           H  
ATOM    531  N   PRO A  34      12.313  19.667  -0.334  1.00  0.92           N  
ATOM    532  CA  PRO A  34      12.821  19.622   1.025  1.00  0.92           C  
ATOM    533  C   PRO A  34      12.115  20.639   1.910  1.00  0.92           C  
ATOM    534  O   PRO A  34      11.692  21.698   1.442  1.00  0.92           O  
ATOM    535  CB  PRO A  34      14.306  19.974   0.842  1.00  0.92           C  
ATOM    536  CG  PRO A  34      14.361  20.763  -0.450  1.00  0.92           C  
ATOM    537  CD  PRO A  34      13.284  20.160  -1.324  1.00  0.92           C  
ATOM    538  HA  PRO A  34      12.696  18.604   1.427  1.00  0.92           H  
ATOM    539 1HB  PRO A  34      14.657  20.552   1.714  1.00  0.92           H  
ATOM    540 2HB  PRO A  34      14.905  19.050   0.810  1.00  0.92           H  
ATOM    541 1HG  PRO A  34      14.187  21.830  -0.248  1.00  0.92           H  
ATOM    542 2HG  PRO A  34      15.362  20.685  -0.900  1.00  0.92           H  
ATOM    543 1HD  PRO A  34      12.857  20.935  -1.970  1.00  0.92           H  
ATOM    544 2HD  PRO A  34      13.710  19.327  -1.894  1.00  0.92           H  
ATOM    545  N   LEU A  35      12.021  20.325   3.194  1.00  0.95           N  
ATOM    546  CA  LEU A  35      11.413  21.226   4.165  1.00  0.95           C  
ATOM    547  C   LEU A  35      12.457  21.841   5.103  1.00  0.95           C  
ATOM    548  O   LEU A  35      13.591  21.361   5.213  1.00  0.95           O  
ATOM    549  CB  LEU A  35      10.358  20.494   4.978  1.00  0.95           C  
ATOM    550  CG  LEU A  35       9.246  19.801   4.214  1.00  0.95           C  
ATOM    551  CD1 LEU A  35       8.407  19.078   5.191  1.00  0.95           C  
ATOM    552  CD2 LEU A  35       8.412  20.809   3.474  1.00  0.95           C  
ATOM    553  H   LEU A  35      12.375  19.433   3.508  1.00  0.95           H  
ATOM    554  HA  LEU A  35      10.924  22.036   3.625  1.00  0.95           H  
ATOM    555 1HB  LEU A  35      10.839  19.773   5.585  1.00  0.95           H  
ATOM    556 2HB  LEU A  35       9.883  21.218   5.645  1.00  0.95           H  
ATOM    557  HG  LEU A  35       9.666  19.079   3.505  1.00  0.95           H  
ATOM    558 1HD1 LEU A  35       7.606  18.579   4.673  1.00  0.95           H  
ATOM    559 2HD1 LEU A  35       8.993  18.346   5.729  1.00  0.95           H  
ATOM    560 3HD1 LEU A  35       8.001  19.802   5.890  1.00  0.95           H  
ATOM    561 1HD2 LEU A  35       7.615  20.289   2.958  1.00  0.95           H  
ATOM    562 2HD2 LEU A  35       7.984  21.517   4.182  1.00  0.95           H  
ATOM    563 3HD2 LEU A  35       9.034  21.343   2.750  1.00  0.95           H  
ATOM    564  N   ASN A  36      12.060  22.890   5.817  1.00  0.97           N  
ATOM    565  CA  ASN A  36      12.952  23.608   6.731  1.00  0.97           C  
ATOM    566  C   ASN A  36      13.207  22.885   8.052  1.00  0.97           C  
ATOM    567  O   ASN A  36      12.718  23.299   9.107  1.00  0.97           O  
ATOM    568  CB  ASN A  36      12.364  24.973   7.022  1.00  0.97           C  
ATOM    569  CG  ASN A  36      13.308  25.904   7.766  1.00  0.97           C  
ATOM    570  OD1 ASN A  36      14.516  25.661   7.857  1.00  0.97           O  
ATOM    571  ND2 ASN A  36      12.765  26.978   8.295  1.00  0.97           N  
ATOM    572  H   ASN A  36      11.111  23.223   5.709  1.00  0.97           H  
ATOM    573  HA  ASN A  36      13.919  23.730   6.238  1.00  0.97           H  
ATOM    574 1HB  ASN A  36      12.070  25.447   6.086  1.00  0.97           H  
ATOM    575 2HB  ASN A  36      11.457  24.847   7.621  1.00  0.97           H  
ATOM    576 1HD2 ASN A  36      13.334  27.632   8.793  1.00  0.97           H  
ATOM    577 2HD2 ASN A  36      11.783  27.141   8.197  1.00  0.97           H  
ATOM    578  N   GLU A  37      13.982  21.813   7.993  1.00  0.97           N  
ATOM    579  CA  GLU A  37      14.257  21.057   9.205  1.00  0.97           C  
ATOM    580  C   GLU A  37      15.488  21.481   9.977  1.00  0.97           C  
ATOM    581  O   GLU A  37      16.617  21.324   9.512  1.00  0.97           O  
ATOM    582  CB  GLU A  37      14.373  19.578   8.943  1.00  0.97           C  
ATOM    583  CG  GLU A  37      14.632  18.848  10.185  1.00  0.97           C  
ATOM    584  CD  GLU A  37      13.594  19.071  11.266  1.00  0.97           C  
ATOM    585  OE1 GLU A  37      12.476  19.357  10.976  1.00  0.97           O  
ATOM    586  OE2 GLU A  37      13.957  18.953  12.405  1.00  0.97           O  
ATOM    587  H   GLU A  37      14.327  21.526   7.078  1.00  0.97           H  
ATOM    588  HA  GLU A  37      13.411  21.193   9.873  1.00  0.97           H  
ATOM    589 1HB  GLU A  37      13.482  19.190   8.499  1.00  0.97           H  
ATOM    590 2HB  GLU A  37      15.197  19.386   8.256  1.00  0.97           H  
ATOM    591 1HG  GLU A  37      14.618  17.840   9.933  1.00  0.97           H  
ATOM    592 2HG  GLU A  37      15.622  19.094  10.557  1.00  0.97           H  
ATOM    593  N   SER A  38      15.255  21.951  11.195  1.00  0.96           N  
ATOM    594  CA  SER A  38      16.312  22.380  12.086  1.00  0.96           C  
ATOM    595  C   SER A  38      17.020  21.290  12.933  1.00  0.96           C  
ATOM    596  O   SER A  38      18.102  21.562  13.457  1.00  0.96           O  
ATOM    597  CB  SER A  38      15.728  23.438  12.993  1.00  0.96           C  
ATOM    598  OG  SER A  38      14.668  22.907  13.750  1.00  0.96           O  
ATOM    599  H   SER A  38      14.286  22.082  11.486  1.00  0.96           H  
ATOM    600  HA  SER A  38      17.075  22.853  11.468  1.00  0.96           H  
ATOM    601 1HB  SER A  38      16.503  23.813  13.658  1.00  0.96           H  
ATOM    602 2HB  SER A  38      15.368  24.275  12.396  1.00  0.96           H  
ATOM    603  HG  SER A  38      13.938  22.754  13.099  1.00  0.96           H  
ATOM    604  N   CYS A  39      16.440  20.082  13.113  1.00  0.93           N  
ATOM    605  CA  CYS A  39      17.107  19.094  13.973  1.00  0.93           C  
ATOM    606  C   CYS A  39      17.095  17.608  13.522  1.00  0.93           C  
ATOM    607  O   CYS A  39      18.062  16.874  13.766  1.00  0.93           O  
ATOM    608  CB  CYS A  39      16.461  19.170  15.362  1.00  0.93           C  
ATOM    609  SG  CYS A  39      14.747  18.596  15.418  1.00  0.93           S  
ATOM    610  H   CYS A  39      15.547  19.848  12.690  1.00  0.93           H  
ATOM    611  HA  CYS A  39      18.150  19.395  14.065  1.00  0.93           H  
ATOM    612 1HB  CYS A  39      17.041  18.614  16.082  1.00  0.93           H  
ATOM    613 2HB  CYS A  39      16.465  20.210  15.688  1.00  0.93           H  
ATOM    614  HG  CYS A  39      14.381  19.098  14.207  1.00  0.93           H  
ATOM    615  N   LEU A  40      15.970  17.144  12.956  1.00  0.90           N  
ATOM    616  CA  LEU A  40      15.686  15.713  12.683  1.00  0.90           C  
ATOM    617  C   LEU A  40      15.733  14.808  13.934  1.00  0.90           C  
ATOM    618  O   LEU A  40      15.889  13.593  13.817  1.00  0.90           O  
ATOM    619  CB  LEU A  40      16.649  15.129  11.627  1.00  0.90           C  
ATOM    620  CG  LEU A  40      16.589  15.709  10.230  1.00  0.90           C  
ATOM    621  CD1 LEU A  40      17.715  15.162   9.385  1.00  0.90           C  
ATOM    622  CD2 LEU A  40      15.267  15.289   9.610  1.00  0.90           C  
ATOM    623  H   LEU A  40      15.247  17.819  12.735  1.00  0.90           H  
ATOM    624  HA  LEU A  40      14.678  15.658  12.272  1.00  0.90           H  
ATOM    625 1HB  LEU A  40      17.669  15.231  11.979  1.00  0.90           H  
ATOM    626 2HB  LEU A  40      16.438  14.065  11.538  1.00  0.90           H  
ATOM    627  HG  LEU A  40      16.675  16.788  10.274  1.00  0.90           H  
ATOM    628 1HD1 LEU A  40      17.645  15.577   8.378  1.00  0.90           H  
ATOM    629 2HD1 LEU A  40      18.670  15.441   9.829  1.00  0.90           H  
ATOM    630 3HD1 LEU A  40      17.638  14.077   9.337  1.00  0.90           H  
ATOM    631 1HD2 LEU A  40      15.191  15.694   8.609  1.00  0.90           H  
ATOM    632 2HD2 LEU A  40      15.208  14.202   9.567  1.00  0.90           H  
ATOM    633 3HD2 LEU A  40      14.463  15.659  10.213  1.00  0.90           H  
ATOM    634  N   GLN A  41      15.557  15.397  15.119  1.00  0.87           N  
ATOM    635  CA  GLN A  41      15.593  14.687  16.401  1.00  0.87           C  
ATOM    636  C   GLN A  41      14.224  14.379  17.006  1.00  0.87           C  
ATOM    637  O   GLN A  41      14.140  13.789  18.081  1.00  0.87           O  
ATOM    638  CB  GLN A  41      16.357  15.508  17.436  1.00  0.87           C  
ATOM    639  CG  GLN A  41      17.782  15.857  17.056  1.00  0.87           C  
ATOM    640  CD  GLN A  41      18.675  14.683  16.788  1.00  0.87           C  
ATOM    641  OE1 GLN A  41      18.870  13.789  17.623  1.00  0.87           O  
ATOM    642  NE2 GLN A  41      19.236  14.681  15.584  1.00  0.87           N  
ATOM    643  H   GLN A  41      15.437  16.396  15.126  1.00  0.87           H  
ATOM    644  HA  GLN A  41      16.110  13.740  16.246  1.00  0.87           H  
ATOM    645 1HB  GLN A  41      15.825  16.442  17.616  1.00  0.87           H  
ATOM    646 2HB  GLN A  41      16.382  14.967  18.380  1.00  0.87           H  
ATOM    647 1HG  GLN A  41      17.756  16.444  16.163  1.00  0.87           H  
ATOM    648 2HG  GLN A  41      18.221  16.437  17.866  1.00  0.87           H  
ATOM    649 1HE2 GLN A  41      19.847  13.939  15.310  1.00  0.87           H  
ATOM    650 2HE2 GLN A  41      19.019  15.444  14.929  1.00  0.87           H  
ATOM    651  N   GLY A  42      13.148  14.825  16.362  1.00  0.83           N  
ATOM    652  CA  GLY A  42      11.814  14.647  16.939  1.00  0.83           C  
ATOM    653  C   GLY A  42      11.447  15.754  17.942  1.00  0.83           C  
ATOM    654  O   GLY A  42      10.406  15.669  18.613  1.00  0.83           O  
ATOM    655  H   GLY A  42      13.262  15.281  15.470  1.00  0.83           H  
ATOM    656 1HA  GLY A  42      11.082  14.594  16.149  1.00  0.83           H  
ATOM    657 2HA  GLY A  42      11.777  13.682  17.446  1.00  0.83           H  
ATOM    658  N   THR A  43      12.315  16.770  18.055  1.00  0.80           N  
ATOM    659  CA  THR A  43      12.135  17.850  19.024  1.00  0.80           C  
ATOM    660  C   THR A  43      11.837  19.222  18.417  1.00  0.80           C  
ATOM    661  O   THR A  43      11.428  20.142  19.125  1.00  0.80           O  
ATOM    662  CB  THR A  43      13.410  17.989  19.871  1.00  0.80           C  
ATOM    663  OG1 THR A  43      14.510  18.358  19.031  1.00  0.80           O  
ATOM    664  CG2 THR A  43      13.726  16.652  20.530  1.00  0.80           C  
ATOM    665  H   THR A  43      13.137  16.767  17.473  1.00  0.80           H  
ATOM    666  HA  THR A  43      11.310  17.581  19.679  1.00  0.80           H  
ATOM    667  HB  THR A  43      13.267  18.752  20.635  1.00  0.80           H  
ATOM    668  HG1 THR A  43      14.387  19.265  18.727  1.00  0.80           H  
ATOM    669 1HG2 THR A  43      14.632  16.745  21.126  1.00  0.80           H  
ATOM    670 2HG2 THR A  43      12.900  16.363  21.171  1.00  0.80           H  
ATOM    671 3HG2 THR A  43      13.876  15.892  19.766  1.00  0.80           H  
ATOM    672  N   GLY A  44      12.114  19.388  17.134  1.00  0.78           N  
ATOM    673  CA  GLY A  44      11.951  20.686  16.491  1.00  0.78           C  
ATOM    674  C   GLY A  44      10.542  20.858  15.980  1.00  0.78           C  
ATOM    675  O   GLY A  44       9.900  19.895  15.587  1.00  0.78           O  
ATOM    676  H   GLY A  44      12.442  18.602  16.596  1.00  0.78           H  
ATOM    677 1HA  GLY A  44      12.185  21.478  17.201  1.00  0.78           H  
ATOM    678 2HA  GLY A  44      12.655  20.778  15.665  1.00  0.78           H  
ATOM    679  N   LEU A  45      10.080  22.100  15.922  1.00  0.76           N  
ATOM    680  CA  LEU A  45       8.750  22.398  15.405  1.00  0.76           C  
ATOM    681  C   LEU A  45       8.780  22.935  13.973  1.00  0.76           C  
ATOM    682  O   LEU A  45       7.730  23.125  13.360  1.00  0.76           O  
ATOM    683  CB  LEU A  45       8.057  23.437  16.297  1.00  0.76           C  
ATOM    684  CG  LEU A  45       7.369  22.915  17.553  1.00  0.76           C  
ATOM    685  CD1 LEU A  45       8.412  22.381  18.539  1.00  0.76           C  
ATOM    686  CD2 LEU A  45       6.552  24.021  18.175  1.00  0.76           C  
ATOM    687  H   LEU A  45      10.657  22.853  16.270  1.00  0.76           H  
ATOM    688  HA  LEU A  45       8.162  21.480  15.418  1.00  0.76           H  
ATOM    689 1HB  LEU A  45       8.793  24.175  16.605  1.00  0.76           H  
ATOM    690 2HB  LEU A  45       7.298  23.941  15.702  1.00  0.76           H  
ATOM    691  HG  LEU A  45       6.712  22.116  17.284  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45       7.910  22.011  19.427  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45       8.971  21.575  18.093  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45       9.092  23.180  18.822  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45       6.046  23.643  19.063  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45       7.207  24.846  18.452  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45       5.807  24.372  17.456  1.00  0.76           H  
ATOM    698  N   SER A  46       9.989  23.163  13.442  1.00  0.74           N  
ATOM    699  CA  SER A  46      10.187  23.823  12.138  1.00  0.74           C  
ATOM    700  C   SER A  46       9.561  23.078  10.949  1.00  0.74           C  
ATOM    701  O   SER A  46       9.218  23.684   9.932  1.00  0.74           O  
ATOM    702  CB  SER A  46      11.685  24.018  11.920  1.00  0.74           C  
ATOM    703  OG  SER A  46      12.369  22.784  11.733  1.00  0.74           O  
ATOM    704  H   SER A  46      10.799  22.919  13.988  1.00  0.74           H  
ATOM    705  HA  SER A  46       9.722  24.807  12.190  1.00  0.74           H  
ATOM    706 1HB  SER A  46      11.851  24.665  11.059  1.00  0.74           H  
ATOM    707 2HB  SER A  46      12.098  24.526  12.789  1.00  0.74           H  
ATOM    708  HG  SER A  46      12.401  22.693  10.737  1.00  0.74           H  
ATOM    709  N   CYS A  47       9.376  21.781  11.105  1.00  0.73           N  
ATOM    710  CA  CYS A  47       8.723  20.932  10.124  1.00  0.73           C  
ATOM    711  C   CYS A  47       7.403  20.404  10.581  1.00  0.73           C  
ATOM    712  O   CYS A  47       6.996  19.323  10.159  1.00  0.73           O  
ATOM    713  CB  CYS A  47       9.581  19.783   9.696  1.00  0.73           C  
ATOM    714  SG  CYS A  47      10.886  20.279   8.658  1.00  0.73           S  
ATOM    715  H   CYS A  47       9.704  21.359  11.963  1.00  0.73           H  
ATOM    716  HA  CYS A  47       8.543  21.537   9.233  1.00  0.73           H  
ATOM    717 1HB  CYS A  47      10.018  19.322  10.577  1.00  0.73           H  
ATOM    718 2HB  CYS A  47       9.007  19.045   9.184  1.00  0.73           H  
ATOM    719  HG  CYS A  47      11.824  19.527   9.285  1.00  0.73           H  
ATOM    720  N   ALA A  48       6.766  21.073  11.515  1.00  0.71           N  
ATOM    721  CA  ALA A  48       5.485  20.560  11.919  1.00  0.71           C  
ATOM    722  C   ALA A  48       4.390  20.988  10.945  1.00  0.71           C  
ATOM    723  O   ALA A  48       4.445  22.071  10.337  1.00  0.71           O  
ATOM    724  CB  ALA A  48       5.170  20.983  13.312  1.00  0.71           C  
ATOM    725  H   ALA A  48       7.141  21.931  11.926  1.00  0.71           H  
ATOM    726  HA  ALA A  48       5.539  19.481  11.900  1.00  0.71           H  
ATOM    727 1HB  ALA A  48       4.244  20.519  13.582  1.00  0.71           H  
ATOM    728 2HB  ALA A  48       5.955  20.644  13.975  1.00  0.71           H  
ATOM    729 3HB  ALA A  48       5.101  22.060  13.357  1.00  0.71           H  
ATOM    730  N   GLY A  49       3.393  20.135  10.813  1.00  0.70           N  
ATOM    731  CA  GLY A  49       2.259  20.398   9.951  1.00  0.70           C  
ATOM    732  C   GLY A  49       0.983  19.833  10.544  1.00  0.70           C  
ATOM    733  O   GLY A  49       0.896  19.582  11.745  1.00  0.70           O  
ATOM    734  H   GLY A  49       3.431  19.260  11.328  1.00  0.70           H  
ATOM    735 1HA  GLY A  49       2.152  21.469   9.788  1.00  0.70           H  
ATOM    736 2HA  GLY A  49       2.443  19.942   8.982  1.00  0.70           H  
ATOM    737  N   TYR A  50      -0.001  19.611   9.693  1.00  0.69           N  
ATOM    738  CA  TYR A  50      -1.308  19.152  10.144  1.00  0.69           C  
ATOM    739  C   TYR A  50      -1.909  18.109   9.231  1.00  0.69           C  
ATOM    740  O   TYR A  50      -1.878  18.237   8.005  1.00  0.69           O  
ATOM    741  CB  TYR A  50      -2.246  20.357  10.297  1.00  0.69           C  
ATOM    742  CG  TYR A  50      -3.717  20.040  10.477  1.00  0.69           C  
ATOM    743  CD1 TYR A  50      -4.240  19.580  11.666  1.00  0.69           C  
ATOM    744  CD2 TYR A  50      -4.554  20.257   9.401  1.00  0.69           C  
ATOM    745  CE1 TYR A  50      -5.602  19.339  11.754  1.00  0.69           C  
ATOM    746  CE2 TYR A  50      -5.898  20.017   9.488  1.00  0.69           C  
ATOM    747  CZ  TYR A  50      -6.426  19.559  10.662  1.00  0.69           C  
ATOM    748  OH  TYR A  50      -7.781  19.326  10.775  1.00  0.69           O  
ATOM    749  H   TYR A  50       0.166  19.814   8.710  1.00  0.69           H  
ATOM    750  HA  TYR A  50      -1.180  18.698  11.116  1.00  0.69           H  
ATOM    751 1HB  TYR A  50      -1.922  20.940  11.162  1.00  0.69           H  
ATOM    752 2HB  TYR A  50      -2.146  20.999   9.426  1.00  0.69           H  
ATOM    753  HD1 TYR A  50      -3.595  19.411  12.526  1.00  0.69           H  
ATOM    754  HD2 TYR A  50      -4.136  20.630   8.487  1.00  0.69           H  
ATOM    755  HE1 TYR A  50      -6.031  18.980  12.675  1.00  0.69           H  
ATOM    756  HE2 TYR A  50      -6.541  20.198   8.630  1.00  0.69           H  
ATOM    757  HH  TYR A  50      -7.990  19.118  11.689  1.00  0.69           H  
ATOM    758  N   VAL A  51      -2.461  17.060   9.834  1.00  0.68           N  
ATOM    759  CA  VAL A  51      -3.058  16.004   9.032  1.00  0.68           C  
ATOM    760  C   VAL A  51      -4.520  16.329   8.821  1.00  0.68           C  
ATOM    761  O   VAL A  51      -5.273  16.475   9.783  1.00  0.68           O  
ATOM    762  CB  VAL A  51      -2.972  14.647   9.743  1.00  0.68           C  
ATOM    763  CG1 VAL A  51      -3.585  13.536   8.845  1.00  0.68           C  
ATOM    764  CG2 VAL A  51      -1.590  14.385  10.125  1.00  0.68           C  
ATOM    765  H   VAL A  51      -2.445  17.004  10.854  1.00  0.68           H  
ATOM    766  HA  VAL A  51      -2.557  15.947   8.066  1.00  0.68           H  
ATOM    767  HB  VAL A  51      -3.576  14.684  10.650  1.00  0.68           H  
ATOM    768 1HG1 VAL A  51      -3.549  12.573   9.358  1.00  0.68           H  
ATOM    769 2HG1 VAL A  51      -4.622  13.778   8.616  1.00  0.68           H  
ATOM    770 3HG1 VAL A  51      -3.019  13.467   7.912  1.00  0.68           H  
ATOM    771 1HG2 VAL A  51      -1.536  13.441  10.650  1.00  0.68           H  
ATOM    772 2HG2 VAL A  51      -0.990  14.351   9.271  1.00  0.68           H  
ATOM    773 3HG2 VAL A  51      -1.256  15.192  10.772  1.00  0.68           H  
ATOM    774  N   LEU A  52      -4.923  16.443   7.565  1.00  0.68           N  
ATOM    775  CA  LEU A  52      -6.300  16.776   7.247  1.00  0.68           C  
ATOM    776  C   LEU A  52      -7.116  15.495   7.170  1.00  0.68           C  
ATOM    777  O   LEU A  52      -8.164  15.365   7.807  1.00  0.68           O  
ATOM    778  CB  LEU A  52      -6.377  17.485   5.900  1.00  0.68           C  
ATOM    779  CG  LEU A  52      -7.758  17.947   5.474  1.00  0.68           C  
ATOM    780  CD1 LEU A  52      -8.228  19.023   6.431  1.00  0.68           C  
ATOM    781  CD2 LEU A  52      -7.710  18.413   4.029  1.00  0.68           C  
ATOM    782  H   LEU A  52      -4.260  16.286   6.811  1.00  0.68           H  
ATOM    783  HA  LEU A  52      -6.706  17.415   8.029  1.00  0.68           H  
ATOM    784 1HB  LEU A  52      -5.745  18.343   5.937  1.00  0.68           H  
ATOM    785 2HB  LEU A  52      -5.998  16.820   5.134  1.00  0.68           H  
ATOM    786  HG  LEU A  52      -8.456  17.128   5.560  1.00  0.68           H  
ATOM    787 1HD1 LEU A  52      -9.227  19.351   6.151  1.00  0.68           H  
ATOM    788 2HD1 LEU A  52      -8.248  18.625   7.447  1.00  0.68           H  
ATOM    789 3HD1 LEU A  52      -7.541  19.870   6.384  1.00  0.68           H  
ATOM    790 1HD2 LEU A  52      -8.702  18.737   3.718  1.00  0.68           H  
ATOM    791 2HD2 LEU A  52      -7.015  19.240   3.932  1.00  0.68           H  
ATOM    792 3HD2 LEU A  52      -7.382  17.589   3.396  1.00  0.68           H  
ATOM    793  N   ILE A  53      -6.640  14.558   6.346  1.00  0.68           N  
ATOM    794  CA  ILE A  53      -7.335  13.279   6.198  1.00  0.68           C  
ATOM    795  C   ILE A  53      -6.310  12.177   6.321  1.00  0.68           C  
ATOM    796  O   ILE A  53      -5.128  12.390   6.033  1.00  0.68           O  
ATOM    797  CB  ILE A  53      -8.032  13.085   4.840  1.00  0.68           C  
ATOM    798  CG1 ILE A  53      -7.024  13.008   3.782  1.00  0.68           C  
ATOM    799  CG2 ILE A  53      -8.955  14.251   4.550  1.00  0.68           C  
ATOM    800  CD1 ILE A  53      -7.547  12.636   2.436  1.00  0.68           C  
ATOM    801  H   ILE A  53      -5.760  14.742   5.866  1.00  0.68           H  
ATOM    802  HA  ILE A  53      -8.066  13.166   6.998  1.00  0.68           H  
ATOM    803  HB  ILE A  53      -8.600  12.156   4.850  1.00  0.68           H  
ATOM    804 1HG1 ILE A  53      -6.568  13.929   3.727  1.00  0.68           H  
ATOM    805 2HG1 ILE A  53      -6.288  12.270   4.063  1.00  0.68           H  
ATOM    806 1HG2 ILE A  53      -9.440  14.103   3.587  1.00  0.68           H  
ATOM    807 2HG2 ILE A  53      -9.710  14.325   5.332  1.00  0.68           H  
ATOM    808 3HG2 ILE A  53      -8.373  15.155   4.516  1.00  0.68           H  
ATOM    809 1HD1 ILE A  53      -6.719  12.606   1.726  1.00  0.68           H  
ATOM    810 2HD1 ILE A  53      -8.015  11.653   2.488  1.00  0.68           H  
ATOM    811 3HD1 ILE A  53      -8.278  13.372   2.112  1.00  0.68           H  
ATOM    812  N   GLY A  54      -6.768  10.973   6.614  1.00  0.68           N  
ATOM    813  CA  GLY A  54      -5.861   9.844   6.654  1.00  0.68           C  
ATOM    814  C   GLY A  54      -5.211   9.729   8.011  1.00  0.68           C  
ATOM    815  O   GLY A  54      -5.691  10.308   8.988  1.00  0.68           O  
ATOM    816  H   GLY A  54      -7.746  10.841   6.831  1.00  0.68           H  
ATOM    817 1HA  GLY A  54      -6.395   8.924   6.415  1.00  0.68           H  
ATOM    818 2HA  GLY A  54      -5.094   9.971   5.900  1.00  0.68           H  
ATOM    819  N   ARG A  55      -4.155   8.937   8.084  1.00  0.69           N  
ATOM    820  CA  ARG A  55      -3.525   8.652   9.359  1.00  0.69           C  
ATOM    821  C   ARG A  55      -2.033   8.439   9.259  1.00  0.69           C  
ATOM    822  O   ARG A  55      -1.544   7.800   8.312  1.00  0.69           O  
ATOM    823  CB  ARG A  55      -4.136   7.416   9.980  1.00  0.69           C  
ATOM    824  CG  ARG A  55      -3.598   7.053  11.374  1.00  0.69           C  
ATOM    825  CD  ARG A  55      -4.296   5.889  11.948  1.00  0.69           C  
ATOM    826  NE  ARG A  55      -3.977   4.664  11.226  1.00  0.69           N  
ATOM    827  CZ  ARG A  55      -4.558   3.466  11.472  1.00  0.69           C  
ATOM    828  NH1 ARG A  55      -5.473   3.365  12.414  1.00  0.69           N  
ATOM    829  NH2 ARG A  55      -4.220   2.395  10.778  1.00  0.69           N  
ATOM    830  H   ARG A  55      -3.799   8.515   7.233  1.00  0.69           H  
ATOM    831  HA  ARG A  55      -3.701   9.498  10.024  1.00  0.69           H  
ATOM    832 1HB  ARG A  55      -5.212   7.555  10.073  1.00  0.69           H  
ATOM    833 2HB  ARG A  55      -3.973   6.560   9.328  1.00  0.69           H  
ATOM    834 1HG  ARG A  55      -2.542   6.782  11.304  1.00  0.69           H  
ATOM    835 2HG  ARG A  55      -3.711   7.900  12.050  1.00  0.69           H  
ATOM    836 1HD  ARG A  55      -3.994   5.761  12.987  1.00  0.69           H  
ATOM    837 2HD  ARG A  55      -5.372   6.046  11.897  1.00  0.69           H  
ATOM    838  HE  ARG A  55      -3.257   4.730  10.489  1.00  0.69           H  
ATOM    839 1HH1 ARG A  55      -5.738   4.179  12.950  1.00  0.69           H  
ATOM    840 2HH1 ARG A  55      -5.909   2.474  12.600  1.00  0.69           H  
ATOM    841 1HH2 ARG A  55      -3.523   2.458  10.052  1.00  0.69           H  
ATOM    842 2HH2 ARG A  55      -4.664   1.511  10.973  1.00  0.69           H  
ATOM    843  N   VAL A  56      -1.339   8.956  10.267  1.00  0.71           N  
ATOM    844  CA  VAL A  56       0.093   8.808  10.393  1.00  0.71           C  
ATOM    845  C   VAL A  56       0.528   8.270  11.758  1.00  0.71           C  
ATOM    846  O   VAL A  56      -0.240   8.282  12.724  1.00  0.71           O  
ATOM    847  CB  VAL A  56       0.781  10.130  10.184  1.00  0.71           C  
ATOM    848  CG1 VAL A  56       0.531  10.656   8.901  1.00  0.71           C  
ATOM    849  CG2 VAL A  56       0.354  11.093  11.233  1.00  0.71           C  
ATOM    850  H   VAL A  56      -1.833   9.473  10.980  1.00  0.71           H  
ATOM    851  HA  VAL A  56       0.440   8.123   9.624  1.00  0.71           H  
ATOM    852  HB  VAL A  56       1.809   9.936  10.241  1.00  0.71           H  
ATOM    853 1HG1 VAL A  56       1.106  11.545   8.825  1.00  0.71           H  
ATOM    854 2HG1 VAL A  56       0.856   9.954   8.165  1.00  0.71           H  
ATOM    855 3HG1 VAL A  56      -0.526  10.871   8.765  1.00  0.71           H  
ATOM    856 1HG2 VAL A  56       0.889  12.016  11.084  1.00  0.71           H  
ATOM    857 2HG2 VAL A  56      -0.715  11.265  11.152  1.00  0.71           H  
ATOM    858 3HG2 VAL A  56       0.583  10.688  12.216  1.00  0.71           H  
ATOM    859  N   ASP A  57       1.777   7.809  11.814  1.00  0.75           N  
ATOM    860  CA  ASP A  57       2.429   7.294  13.012  1.00  0.75           C  
ATOM    861  C   ASP A  57       3.520   8.219  13.528  1.00  0.75           C  
ATOM    862  O   ASP A  57       4.561   8.398  12.891  1.00  0.75           O  
ATOM    863  CB  ASP A  57       2.996   5.902  12.765  1.00  0.75           C  
ATOM    864  CG  ASP A  57       3.667   5.225  14.016  1.00  0.75           C  
ATOM    865  OD1 ASP A  57       3.890   5.839  15.049  1.00  0.75           O  
ATOM    866  OD2 ASP A  57       3.925   4.051  13.936  1.00  0.75           O  
ATOM    867  H   ASP A  57       2.316   7.824  10.954  1.00  0.75           H  
ATOM    868  HA  ASP A  57       1.673   7.208  13.792  1.00  0.75           H  
ATOM    869 1HB  ASP A  57       2.197   5.250  12.428  1.00  0.75           H  
ATOM    870 2HB  ASP A  57       3.725   5.952  11.961  1.00  0.75           H  
ATOM    871  N   ILE A  58       3.248   8.845  14.666  1.00  0.79           N  
ATOM    872  CA  ILE A  58       4.147   9.819  15.274  1.00  0.79           C  
ATOM    873  C   ILE A  58       4.660   9.390  16.645  1.00  0.79           C  
ATOM    874  O   ILE A  58       5.061  10.230  17.457  1.00  0.79           O  
ATOM    875  CB  ILE A  58       3.451  11.172  15.387  1.00  0.79           C  
ATOM    876  CG1 ILE A  58       2.181  11.042  16.190  1.00  0.79           C  
ATOM    877  CG2 ILE A  58       3.175  11.695  14.047  1.00  0.79           C  
ATOM    878  CD1 ILE A  58       1.584  12.350  16.528  1.00  0.79           C  
ATOM    879  H   ILE A  58       2.375   8.634  15.129  1.00  0.79           H  
ATOM    880  HA  ILE A  58       5.012   9.939  14.620  1.00  0.79           H  
ATOM    881  HB  ILE A  58       4.105  11.869  15.913  1.00  0.79           H  
ATOM    882 1HG1 ILE A  58       1.455  10.464  15.616  1.00  0.79           H  
ATOM    883 2HG1 ILE A  58       2.393  10.510  17.120  1.00  0.79           H  
ATOM    884 1HG2 ILE A  58       2.710  12.667  14.115  1.00  0.79           H  
ATOM    885 2HG2 ILE A  58       4.113  11.768  13.549  1.00  0.79           H  
ATOM    886 3HG2 ILE A  58       2.526  11.017  13.510  1.00  0.79           H  
ATOM    887 1HD1 ILE A  58       0.675  12.193  17.104  1.00  0.79           H  
ATOM    888 2HD1 ILE A  58       2.303  12.908  17.112  1.00  0.79           H  
ATOM    889 3HD1 ILE A  58       1.349  12.891  15.631  1.00  0.79           H  
ATOM    890  N   ARG A  59       4.695   8.080  16.901  1.00  0.84           N  
ATOM    891  CA  ARG A  59       5.146   7.580  18.207  1.00  0.84           C  
ATOM    892  C   ARG A  59       6.573   7.978  18.617  1.00  0.84           C  
ATOM    893  O   ARG A  59       6.889   7.986  19.806  1.00  0.84           O  
ATOM    894  CB  ARG A  59       5.054   6.064  18.256  1.00  0.84           C  
ATOM    895  CG  ARG A  59       3.642   5.498  18.317  1.00  0.84           C  
ATOM    896  CD  ARG A  59       3.653   4.007  18.339  1.00  0.84           C  
ATOM    897  NE  ARG A  59       4.056   3.445  17.058  1.00  0.84           N  
ATOM    898  CZ  ARG A  59       4.425   2.174  16.846  1.00  0.84           C  
ATOM    899  NH1 ARG A  59       4.480   1.298  17.836  1.00  0.84           N  
ATOM    900  NH2 ARG A  59       4.729   1.827  15.619  1.00  0.84           N  
ATOM    901  H   ARG A  59       4.380   7.403  16.184  1.00  0.84           H  
ATOM    902  HA  ARG A  59       4.463   7.977  18.958  1.00  0.84           H  
ATOM    903 1HB  ARG A  59       5.523   5.650  17.360  1.00  0.84           H  
ATOM    904 2HB  ARG A  59       5.605   5.692  19.117  1.00  0.84           H  
ATOM    905 1HG  ARG A  59       3.141   5.856  19.214  1.00  0.84           H  
ATOM    906 2HG  ARG A  59       3.087   5.820  17.434  1.00  0.84           H  
ATOM    907 1HD  ARG A  59       4.352   3.660  19.097  1.00  0.84           H  
ATOM    908 2HD  ARG A  59       2.655   3.642  18.570  1.00  0.84           H  
ATOM    909  HE  ARG A  59       4.039   4.062  16.220  1.00  0.84           H  
ATOM    910 1HH1 ARG A  59       4.242   1.582  18.775  1.00  0.84           H  
ATOM    911 2HH1 ARG A  59       4.761   0.347  17.650  1.00  0.84           H  
ATOM    912 1HH2 ARG A  59       4.644   2.549  14.880  1.00  0.84           H  
ATOM    913 2HH2 ARG A  59       5.009   0.888  15.401  1.00  0.84           H  
ATOM    914  N   GLU A  60       7.441   8.286  17.655  1.00  0.89           N  
ATOM    915  CA  GLU A  60       8.818   8.662  17.970  1.00  0.89           C  
ATOM    916  C   GLU A  60       9.027  10.172  18.176  1.00  0.89           C  
ATOM    917  O   GLU A  60      10.151  10.606  18.428  1.00  0.89           O  
ATOM    918  CB  GLU A  60       9.766   8.161  16.880  1.00  0.89           C  
ATOM    919  CG  GLU A  60       9.838   6.637  16.768  1.00  0.89           C  
ATOM    920  CD  GLU A  60      10.756   6.155  15.661  1.00  0.89           C  
ATOM    921  OE1 GLU A  60      11.320   6.976  14.977  1.00  0.89           O  
ATOM    922  OE2 GLU A  60      10.888   4.963  15.506  1.00  0.89           O  
ATOM    923  H   GLU A  60       7.136   8.265  16.692  1.00  0.89           H  
ATOM    924  HA  GLU A  60       9.092   8.168  18.901  1.00  0.89           H  
ATOM    925 1HB  GLU A  60       9.449   8.557  15.914  1.00  0.89           H  
ATOM    926 2HB  GLU A  60      10.772   8.533  17.074  1.00  0.89           H  
ATOM    927 1HG  GLU A  60      10.190   6.234  17.717  1.00  0.89           H  
ATOM    928 2HG  GLU A  60       8.833   6.252  16.594  1.00  0.89           H  
ATOM    929  N   CYS A  61       7.980  10.984  18.021  1.00  0.93           N  
ATOM    930  CA  CYS A  61       8.122  12.431  18.209  1.00  0.93           C  
ATOM    931  C   CYS A  61       8.108  12.792  19.686  1.00  0.93           C  
ATOM    932  O   CYS A  61       7.324  12.232  20.453  1.00  0.93           O  
ATOM    933  CB  CYS A  61       7.049  13.219  17.497  1.00  0.93           C  
ATOM    934  SG  CYS A  61       7.265  15.026  17.672  1.00  0.93           S  
ATOM    935  H   CYS A  61       7.057  10.600  17.810  1.00  0.93           H  
ATOM    936  HA  CYS A  61       9.084  12.738  17.796  1.00  0.93           H  
ATOM    937 1HB  CYS A  61       7.065  12.975  16.432  1.00  0.93           H  
ATOM    938 2HB  CYS A  61       6.066  12.943  17.886  1.00  0.93           H  
ATOM    939  HG  CYS A  61       8.593  15.038  17.524  1.00  0.93           H  
ATOM    940  N   ASN A  62       8.985  13.708  20.094  1.00  0.97           N  
ATOM    941  CA  ASN A  62       9.064  14.109  21.493  1.00  0.97           C  
ATOM    942  C   ASN A  62       8.344  15.422  21.831  1.00  0.97           C  
ATOM    943  O   ASN A  62       7.719  15.529  22.886  1.00  0.97           O  
ATOM    944  CB  ASN A  62      10.522  14.232  21.885  1.00  0.97           C  
ATOM    945  CG  ASN A  62      11.257  12.912  21.852  1.00  0.97           C  
ATOM    946  OD1 ASN A  62      10.712  11.870  22.235  1.00  0.97           O  
ATOM    947  ND2 ASN A  62      12.482  12.936  21.388  1.00  0.97           N  
ATOM    948  H   ASN A  62       9.599  14.162  19.423  1.00  0.97           H  
ATOM    949  HA  ASN A  62       8.602  13.326  22.094  1.00  0.97           H  
ATOM    950 1HB  ASN A  62      11.012  14.920  21.198  1.00  0.97           H  
ATOM    951 2HB  ASN A  62      10.597  14.658  22.884  1.00  0.97           H  
ATOM    952 1HD2 ASN A  62      13.013  12.089  21.334  1.00  0.97           H  
ATOM    953 2HD2 ASN A  62      12.887  13.797  21.076  1.00  0.97           H  
ATOM    954  N   PHE A  63       8.443  16.437  20.964  1.00  1.01           N  
ATOM    955  CA  PHE A  63       7.841  17.739  21.311  1.00  1.01           C  
ATOM    956  C   PHE A  63       6.300  17.788  21.323  1.00  1.01           C  
ATOM    957  O   PHE A  63       5.721  18.704  21.908  1.00  1.01           O  
ATOM    958  CB  PHE A  63       8.311  18.865  20.396  1.00  1.01           C  
ATOM    959  CG  PHE A  63       7.642  18.933  19.086  1.00  1.01           C  
ATOM    960  CD1 PHE A  63       6.408  19.546  18.976  1.00  1.01           C  
ATOM    961  CD2 PHE A  63       8.216  18.449  17.970  1.00  1.01           C  
ATOM    962  CE1 PHE A  63       5.786  19.648  17.772  1.00  1.01           C  
ATOM    963  CE2 PHE A  63       7.586  18.559  16.782  1.00  1.01           C  
ATOM    964  CZ  PHE A  63       6.374  19.150  16.670  1.00  1.01           C  
ATOM    965  H   PHE A  63       8.973  16.311  20.102  1.00  1.01           H  
ATOM    966  HA  PHE A  63       8.179  17.989  22.317  1.00  1.01           H  
ATOM    967 1HB  PHE A  63       8.160  19.817  20.898  1.00  1.01           H  
ATOM    968 2HB  PHE A  63       9.371  18.766  20.223  1.00  1.01           H  
ATOM    969  HD1 PHE A  63       5.934  19.951  19.870  1.00  1.01           H  
ATOM    970  HD2 PHE A  63       9.191  17.974  18.023  1.00  1.01           H  
ATOM    971  HE1 PHE A  63       4.832  20.124  17.704  1.00  1.01           H  
ATOM    972  HE2 PHE A  63       8.065  18.181  15.928  1.00  1.01           H  
ATOM    973  HZ  PHE A  63       5.887  19.223  15.707  1.00  1.01           H  
ATOM    974  N   LEU A  64       5.633  16.845  20.661  1.00  1.05           N  
ATOM    975  CA  LEU A  64       4.171  16.903  20.578  1.00  1.05           C  
ATOM    976  C   LEU A  64       3.458  16.381  21.807  1.00  1.05           C  
ATOM    977  O   LEU A  64       3.630  15.224  22.200  1.00  1.05           O  
ATOM    978  CB  LEU A  64       3.681  16.078  19.383  1.00  1.05           C  
ATOM    979  CG  LEU A  64       3.990  16.593  18.025  1.00  1.05           C  
ATOM    980  CD1 LEU A  64       3.701  15.551  16.999  1.00  1.05           C  
ATOM    981  CD2 LEU A  64       3.089  17.769  17.758  1.00  1.05           C  
ATOM    982  H   LEU A  64       6.144  16.101  20.209  1.00  1.05           H  
ATOM    983  HA  LEU A  64       3.883  17.944  20.432  1.00  1.05           H  
ATOM    984 1HB  LEU A  64       4.092  15.072  19.459  1.00  1.05           H  
ATOM    985 2HB  LEU A  64       2.603  16.018  19.453  1.00  1.05           H  
ATOM    986  HG  LEU A  64       5.024  16.876  17.969  1.00  1.05           H  
ATOM    987 1HD1 LEU A  64       3.929  15.963  16.036  1.00  1.05           H  
ATOM    988 2HD1 LEU A  64       4.313  14.673  17.173  1.00  1.05           H  
ATOM    989 3HD1 LEU A  64       2.649  15.278  17.046  1.00  1.05           H  
ATOM    990 1HD2 LEU A  64       3.289  18.160  16.759  1.00  1.05           H  
ATOM    991 2HD2 LEU A  64       2.045  17.447  17.819  1.00  1.05           H  
ATOM    992 3HD2 LEU A  64       3.267  18.539  18.505  1.00  1.05           H  
ATOM    993  N   THR A  65       2.578  17.203  22.359  1.00  1.07           N  
ATOM    994  CA  THR A  65       1.802  16.803  23.514  1.00  1.07           C  
ATOM    995  C   THR A  65       0.607  16.013  23.018  1.00  1.07           C  
ATOM    996  O   THR A  65       0.154  16.285  21.911  1.00  1.07           O  
ATOM    997  CB  THR A  65       1.327  18.055  24.252  1.00  1.07           C  
ATOM    998  OG1 THR A  65       0.532  18.845  23.337  1.00  1.07           O  
ATOM    999  CG2 THR A  65       2.521  18.869  24.712  1.00  1.07           C  
ATOM   1000  H   THR A  65       2.465  18.150  21.983  1.00  1.07           H  
ATOM   1001  HA  THR A  65       2.437  16.206  24.160  1.00  1.07           H  
ATOM   1002  HB  THR A  65       0.720  17.778  25.108  1.00  1.07           H  
ATOM   1003  HG1 THR A  65       1.151  19.194  22.642  1.00  1.07           H  
ATOM   1004 1HG2 THR A  65       2.178  19.769  25.220  1.00  1.07           H  
ATOM   1005 2HG2 THR A  65       3.126  18.275  25.394  1.00  1.07           H  
ATOM   1006 3HG2 THR A  65       3.124  19.150  23.842  1.00  1.07           H  
ATOM   1007  N   PRO A  66       0.013  15.104  23.809  1.00  1.07           N  
ATOM   1008  CA  PRO A  66      -1.202  14.384  23.465  1.00  1.07           C  
ATOM   1009  C   PRO A  66      -2.303  15.318  22.977  1.00  1.07           C  
ATOM   1010  O   PRO A  66      -3.015  14.991  22.034  1.00  1.07           O  
ATOM   1011  CB  PRO A  66      -1.568  13.731  24.798  1.00  1.07           C  
ATOM   1012  CG  PRO A  66      -0.232  13.500  25.470  1.00  1.07           C  
ATOM   1013  CD  PRO A  66       0.596  14.722  25.114  1.00  1.07           C  
ATOM   1014  HA  PRO A  66      -0.969  13.622  22.708  1.00  1.07           H  
ATOM   1015 1HB  PRO A  66      -2.236  14.390  25.371  1.00  1.07           H  
ATOM   1016 2HB  PRO A  66      -2.124  12.799  24.613  1.00  1.07           H  
ATOM   1017 1HG  PRO A  66      -0.370  13.382  26.557  1.00  1.07           H  
ATOM   1018 2HG  PRO A  66       0.218  12.565  25.104  1.00  1.07           H  
ATOM   1019 1HD  PRO A  66       0.468  15.516  25.860  1.00  1.07           H  
ATOM   1020 2HD  PRO A  66       1.641  14.400  25.009  1.00  1.07           H  
ATOM   1021  N   GLY A  67      -2.388  16.523  23.552  1.00  1.05           N  
ATOM   1022  CA  GLY A  67      -3.388  17.487  23.113  1.00  1.05           C  
ATOM   1023  C   GLY A  67      -3.153  17.811  21.645  1.00  1.05           C  
ATOM   1024  O   GLY A  67      -4.042  17.673  20.798  1.00  1.05           O  
ATOM   1025  H   GLY A  67      -1.773  16.769  24.312  1.00  1.05           H  
ATOM   1026 1HA  GLY A  67      -4.388  17.073  23.250  1.00  1.05           H  
ATOM   1027 2HA  GLY A  67      -3.316  18.394  23.712  1.00  1.05           H  
ATOM   1028  N   GLN A  68      -1.932  18.222  21.337  1.00  1.01           N  
ATOM   1029  CA  GLN A  68      -1.593  18.567  19.969  1.00  1.01           C  
ATOM   1030  C   GLN A  68      -1.741  17.383  19.020  1.00  1.01           C  
ATOM   1031  O   GLN A  68      -2.238  17.537  17.894  1.00  1.01           O  
ATOM   1032  CB  GLN A  68      -0.167  19.071  19.941  1.00  1.01           C  
ATOM   1033  CG  GLN A  68       0.032  20.432  20.547  1.00  1.01           C  
ATOM   1034  CD  GLN A  68       1.484  20.743  20.753  1.00  1.01           C  
ATOM   1035  OE1 GLN A  68       2.203  19.904  21.329  1.00  1.01           O  
ATOM   1036  NE2 GLN A  68       1.933  21.907  20.298  1.00  1.01           N  
ATOM   1037  H   GLN A  68      -1.212  18.302  22.065  1.00  1.01           H  
ATOM   1038  HA  GLN A  68      -2.260  19.360  19.638  1.00  1.01           H  
ATOM   1039 1HB  GLN A  68       0.468  18.369  20.475  1.00  1.01           H  
ATOM   1040 2HB  GLN A  68       0.163  19.075  18.943  1.00  1.01           H  
ATOM   1041 1HG  GLN A  68      -0.388  21.188  19.874  1.00  1.01           H  
ATOM   1042 2HG  GLN A  68      -0.478  20.478  21.511  1.00  1.01           H  
ATOM   1043 1HE2 GLN A  68       2.895  22.159  20.412  1.00  1.01           H  
ATOM   1044 2HE2 GLN A  68       1.298  22.541  19.841  1.00  1.01           H  
ATOM   1045  N   GLN A  69      -1.375  16.186  19.489  1.00  0.95           N  
ATOM   1046  CA  GLN A  69      -1.453  15.008  18.641  1.00  0.95           C  
ATOM   1047  C   GLN A  69      -2.914  14.709  18.282  1.00  0.95           C  
ATOM   1048  O   GLN A  69      -3.237  14.440  17.123  1.00  0.95           O  
ATOM   1049  CB  GLN A  69      -0.851  13.795  19.355  1.00  0.95           C  
ATOM   1050  CG  GLN A  69       0.664  13.882  19.606  1.00  0.95           C  
ATOM   1051  CD  GLN A  69       1.221  12.644  20.295  1.00  0.95           C  
ATOM   1052  OE1 GLN A  69       0.707  11.542  20.060  1.00  0.95           O  
ATOM   1053  NE2 GLN A  69       2.254  12.787  21.136  1.00  0.95           N  
ATOM   1054  H   GLN A  69      -0.994  16.115  20.433  1.00  0.95           H  
ATOM   1055  HA  GLN A  69      -0.896  15.202  17.720  1.00  0.95           H  
ATOM   1056 1HB  GLN A  69      -1.345  13.675  20.317  1.00  0.95           H  
ATOM   1057 2HB  GLN A  69      -1.055  12.898  18.777  1.00  0.95           H  
ATOM   1058 1HG  GLN A  69       1.174  14.055  18.684  1.00  0.95           H  
ATOM   1059 2HG  GLN A  69       0.841  14.712  20.260  1.00  0.95           H  
ATOM   1060 1HE2 GLN A  69       2.638  11.986  21.592  1.00  0.95           H  
ATOM   1061 2HE2 GLN A  69       2.679  13.699  21.330  1.00  0.95           H  
ATOM   1062  N   ASP A  70      -3.820  14.839  19.270  1.00  0.88           N  
ATOM   1063  CA  ASP A  70      -5.254  14.605  19.064  1.00  0.88           C  
ATOM   1064  C   ASP A  70      -5.853  15.612  18.092  1.00  0.88           C  
ATOM   1065  O   ASP A  70      -6.827  15.318  17.395  1.00  0.88           O  
ATOM   1066  CB  ASP A  70      -6.041  14.628  20.384  1.00  0.88           C  
ATOM   1067  CG  ASP A  70      -5.850  13.360  21.269  1.00  0.88           C  
ATOM   1068  OD1 ASP A  70      -5.290  12.394  20.794  1.00  0.88           O  
ATOM   1069  OD2 ASP A  70      -6.320  13.361  22.392  1.00  0.88           O  
ATOM   1070  H   ASP A  70      -3.503  15.073  20.210  1.00  0.88           H  
ATOM   1071  HA  ASP A  70      -5.373  13.613  18.631  1.00  0.88           H  
ATOM   1072 1HB  ASP A  70      -5.716  15.498  20.965  1.00  0.88           H  
ATOM   1073 2HB  ASP A  70      -7.100  14.756  20.173  1.00  0.88           H  
ATOM   1074  N   ARG A  71      -5.237  16.788  18.010  1.00  0.83           N  
ATOM   1075  CA  ARG A  71      -5.688  17.843  17.120  1.00  0.83           C  
ATOM   1076  C   ARG A  71      -5.084  17.724  15.713  1.00  0.83           C  
ATOM   1077  O   ARG A  71      -5.335  18.579  14.869  1.00  0.83           O  
ATOM   1078  CB  ARG A  71      -5.349  19.206  17.697  1.00  0.83           C  
ATOM   1079  CG  ARG A  71      -6.082  19.565  18.986  1.00  0.83           C  
ATOM   1080  CD  ARG A  71      -5.568  20.837  19.584  1.00  0.83           C  
ATOM   1081  NE  ARG A  71      -5.905  22.017  18.784  1.00  0.83           N  
ATOM   1082  CZ  ARG A  71      -5.312  23.227  18.917  1.00  0.83           C  
ATOM   1083  NH1 ARG A  71      -4.347  23.396  19.796  1.00  0.83           N  
ATOM   1084  NH2 ARG A  71      -5.695  24.242  18.160  1.00  0.83           N  
ATOM   1085  H   ARG A  71      -4.457  16.980  18.642  1.00  0.83           H  
ATOM   1086  HA  ARG A  71      -6.771  17.771  17.033  1.00  0.83           H  
ATOM   1087 1HB  ARG A  71      -4.282  19.246  17.902  1.00  0.83           H  
ATOM   1088 2HB  ARG A  71      -5.579  19.972  16.965  1.00  0.83           H  
ATOM   1089 1HG  ARG A  71      -7.141  19.695  18.769  1.00  0.83           H  
ATOM   1090 2HG  ARG A  71      -5.963  18.764  19.709  1.00  0.83           H  
ATOM   1091 1HD  ARG A  71      -5.991  20.966  20.578  1.00  0.83           H  
ATOM   1092 2HD  ARG A  71      -4.480  20.779  19.665  1.00  0.83           H  
ATOM   1093  HE  ARG A  71      -6.642  21.927  18.095  1.00  0.83           H  
ATOM   1094 1HH1 ARG A  71      -4.019  22.626  20.380  1.00  0.83           H  
ATOM   1095 2HH1 ARG A  71      -3.893  24.293  19.901  1.00  0.83           H  
ATOM   1096 1HH2 ARG A  71      -6.434  24.118  17.481  1.00  0.83           H  
ATOM   1097 2HH2 ARG A  71      -5.246  25.141  18.264  1.00  0.83           H  
ATOM   1098  N   GLY A  72      -4.294  16.670  15.452  1.00  0.78           N  
ATOM   1099  CA  GLY A  72      -3.708  16.449  14.129  1.00  0.78           C  
ATOM   1100  C   GLY A  72      -2.371  17.140  13.866  1.00  0.78           C  
ATOM   1101  O   GLY A  72      -1.921  17.188  12.720  1.00  0.78           O  
ATOM   1102  H   GLY A  72      -4.093  15.983  16.178  1.00  0.78           H  
ATOM   1103 1HA  GLY A  72      -3.574  15.375  13.994  1.00  0.78           H  
ATOM   1104 2HA  GLY A  72      -4.425  16.760  13.372  1.00  0.78           H  
ATOM   1105  N   TYR A  73      -1.735  17.700  14.896  1.00  0.75           N  
ATOM   1106  CA  TYR A  73      -0.453  18.385  14.705  1.00  0.75           C  
ATOM   1107  C   TYR A  73       0.651  17.335  14.678  1.00  0.75           C  
ATOM   1108  O   TYR A  73       0.796  16.556  15.623  1.00  0.75           O  
ATOM   1109  CB  TYR A  73      -0.256  19.410  15.809  1.00  0.75           C  
ATOM   1110  CG  TYR A  73       0.934  20.366  15.726  1.00  0.75           C  
ATOM   1111  CD1 TYR A  73       1.222  21.005  14.564  1.00  0.75           C  
ATOM   1112  CD2 TYR A  73       1.686  20.654  16.848  1.00  0.75           C  
ATOM   1113  CE1 TYR A  73       2.258  21.905  14.510  1.00  0.75           C  
ATOM   1114  CE2 TYR A  73       2.715  21.546  16.799  1.00  0.75           C  
ATOM   1115  CZ  TYR A  73       3.010  22.167  15.647  1.00  0.75           C  
ATOM   1116  OH  TYR A  73       4.051  23.053  15.604  1.00  0.75           O  
ATOM   1117  H   TYR A  73      -2.116  17.634  15.841  1.00  0.75           H  
ATOM   1118  HA  TYR A  73      -0.463  18.899  13.743  1.00  0.75           H  
ATOM   1119 1HB  TYR A  73      -1.143  19.993  15.884  1.00  0.75           H  
ATOM   1120 2HB  TYR A  73      -0.169  18.871  16.735  1.00  0.75           H  
ATOM   1121  HD1 TYR A  73       0.626  20.812  13.689  1.00  0.75           H  
ATOM   1122  HD2 TYR A  73       1.470  20.183  17.771  1.00  0.75           H  
ATOM   1123  HE1 TYR A  73       2.480  22.413  13.570  1.00  0.75           H  
ATOM   1124  HE2 TYR A  73       3.296  21.760  17.695  1.00  0.75           H  
ATOM   1125  HH  TYR A  73       4.110  23.426  14.726  1.00  0.75           H  
ATOM   1126  N   VAL A  74       1.375  17.261  13.564  1.00  0.72           N  
ATOM   1127  CA  VAL A  74       2.382  16.216  13.403  1.00  0.72           C  
ATOM   1128  C   VAL A  74       3.746  16.748  12.969  1.00  0.72           C  
ATOM   1129  O   VAL A  74       3.849  17.764  12.287  1.00  0.72           O  
ATOM   1130  CB  VAL A  74       1.889  15.168  12.366  1.00  0.72           C  
ATOM   1131  CG1 VAL A  74       0.609  14.544  12.881  1.00  0.72           C  
ATOM   1132  CG2 VAL A  74       1.700  15.818  10.985  1.00  0.72           C  
ATOM   1133  H   VAL A  74       1.206  17.953  12.834  1.00  0.72           H  
ATOM   1134  HA  VAL A  74       2.493  15.704  14.352  1.00  0.72           H  
ATOM   1135  HB  VAL A  74       2.631  14.374  12.286  1.00  0.72           H  
ATOM   1136 1HG1 VAL A  74       0.274  13.801  12.204  1.00  0.72           H  
ATOM   1137 2HG1 VAL A  74       0.786  14.096  13.841  1.00  0.72           H  
ATOM   1138 3HG1 VAL A  74      -0.157  15.298  12.979  1.00  0.72           H  
ATOM   1139 1HG2 VAL A  74       1.365  15.066  10.271  1.00  0.72           H  
ATOM   1140 2HG2 VAL A  74       0.951  16.615  11.056  1.00  0.72           H  
ATOM   1141 3HG2 VAL A  74       2.650  16.238  10.651  1.00  0.72           H  
ATOM   1142  N   LEU A  75       4.807  16.033  13.322  1.00  0.71           N  
ATOM   1143  CA  LEU A  75       6.143  16.411  12.862  1.00  0.71           C  
ATOM   1144  C   LEU A  75       6.509  15.635  11.635  1.00  0.71           C  
ATOM   1145  O   LEU A  75       6.712  14.430  11.711  1.00  0.71           O  
ATOM   1146  CB  LEU A  75       7.196  16.154  13.912  1.00  0.71           C  
ATOM   1147  CG  LEU A  75       8.622  16.435  13.429  1.00  0.71           C  
ATOM   1148  CD1 LEU A  75       8.789  17.910  13.041  1.00  0.71           C  
ATOM   1149  CD2 LEU A  75       9.580  16.019  14.483  1.00  0.71           C  
ATOM   1150  H   LEU A  75       4.683  15.213  13.900  1.00  0.71           H  
ATOM   1151  HA  LEU A  75       6.150  17.466  12.616  1.00  0.71           H  
ATOM   1152 1HB  LEU A  75       6.976  16.755  14.763  1.00  0.71           H  
ATOM   1153 2HB  LEU A  75       7.143  15.106  14.212  1.00  0.71           H  
ATOM   1154  HG  LEU A  75       8.808  15.858  12.564  1.00  0.71           H  
ATOM   1155 1HD1 LEU A  75       9.806  18.078  12.681  1.00  0.71           H  
ATOM   1156 2HD1 LEU A  75       8.086  18.150  12.257  1.00  0.71           H  
ATOM   1157 3HD1 LEU A  75       8.607  18.555  13.881  1.00  0.71           H  
ATOM   1158 1HD2 LEU A  75      10.598  16.184  14.134  1.00  0.71           H  
ATOM   1159 2HD2 LEU A  75       9.423  16.583  15.389  1.00  0.71           H  
ATOM   1160 3HD2 LEU A  75       9.420  14.961  14.679  1.00  0.71           H  
ATOM   1161  N   LEU A  76       6.701  16.312  10.526  1.00  0.69           N  
ATOM   1162  CA  LEU A  76       6.911  15.633   9.264  1.00  0.69           C  
ATOM   1163  C   LEU A  76       8.174  14.749   9.305  1.00  0.69           C  
ATOM   1164  O   LEU A  76       8.212  13.656   8.735  1.00  0.69           O  
ATOM   1165  CB  LEU A  76       6.965  16.741   8.218  1.00  0.69           C  
ATOM   1166  CG  LEU A  76       5.596  17.511   8.137  1.00  0.69           C  
ATOM   1167  CD1 LEU A  76       5.730  18.719   7.297  1.00  0.69           C  
ATOM   1168  CD2 LEU A  76       4.511  16.605   7.598  1.00  0.69           C  
ATOM   1169  H   LEU A  76       6.620  17.333  10.521  1.00  0.69           H  
ATOM   1170  HA  LEU A  76       6.047  15.002   9.066  1.00  0.69           H  
ATOM   1171 1HB  LEU A  76       7.740  17.431   8.468  1.00  0.69           H  
ATOM   1172 2HB  LEU A  76       7.178  16.306   7.241  1.00  0.69           H  
ATOM   1173  HG  LEU A  76       5.324  17.837   9.142  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  76       4.795  19.245   7.317  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  76       6.505  19.365   7.701  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  76       5.976  18.425   6.294  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  76       3.560  17.144   7.567  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  76       4.774  16.275   6.593  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  76       4.420  15.754   8.256  1.00  0.69           H  
ATOM   1180  N   CYS A  77       9.178  15.185  10.059  1.00  0.68           N  
ATOM   1181  CA  CYS A  77      10.450  14.480  10.208  1.00  0.68           C  
ATOM   1182  C   CYS A  77      10.386  13.238  11.079  1.00  0.68           C  
ATOM   1183  O   CYS A  77      11.297  12.409  11.052  1.00  0.68           O  
ATOM   1184  CB  CYS A  77      11.463  15.432  10.797  1.00  0.68           C  
ATOM   1185  SG  CYS A  77      11.771  16.736   9.694  1.00  0.68           S  
ATOM   1186  H   CYS A  77       9.064  16.073  10.524  1.00  0.68           H  
ATOM   1187  HA  CYS A  77      10.790  14.169   9.234  1.00  0.68           H  
ATOM   1188 1HB  CYS A  77      11.092  15.849  11.723  1.00  0.68           H  
ATOM   1189 2HB  CYS A  77      12.392  14.914  11.009  1.00  0.68           H  
ATOM   1190  HG  CYS A  77      12.245  17.613  10.598  1.00  0.68           H  
ATOM   1191  N   GLY A  78       9.341  13.125  11.881  1.00  0.67           N  
ATOM   1192  CA  GLY A  78       9.177  12.001  12.774  1.00  0.67           C  
ATOM   1193  C   GLY A  78       7.868  11.293  12.480  1.00  0.67           C  
ATOM   1194  O   GLY A  78       7.411  10.490  13.292  1.00  0.67           O  
ATOM   1195  H   GLY A  78       8.592  13.812  11.845  1.00  0.67           H  
ATOM   1196 1HA  GLY A  78      10.009  11.305  12.658  1.00  0.67           H  
ATOM   1197 2HA  GLY A  78       9.184  12.351  13.805  1.00  0.67           H  
ATOM   1198  N   THR A  79       7.259  11.601  11.332  1.00  0.66           N  
ATOM   1199  CA  THR A  79       5.962  11.035  11.000  1.00  0.66           C  
ATOM   1200  C   THR A  79       5.973  10.075   9.833  1.00  0.66           C  
ATOM   1201  O   THR A  79       6.360  10.439   8.721  1.00  0.66           O  
ATOM   1202  CB  THR A  79       4.987  12.161  10.640  1.00  0.66           C  
ATOM   1203  OG1 THR A  79       4.802  13.035  11.720  1.00  0.66           O  
ATOM   1204  CG2 THR A  79       3.742  11.640  10.291  1.00  0.66           C  
ATOM   1205  H   THR A  79       7.686  12.256  10.676  1.00  0.66           H  
ATOM   1206  HA  THR A  79       5.585  10.498  11.870  1.00  0.66           H  
ATOM   1207  HB  THR A  79       5.402  12.721   9.812  1.00  0.66           H  
ATOM   1208  HG1 THR A  79       5.657  13.340  12.014  1.00  0.66           H  
ATOM   1209 1HG2 THR A  79       3.068  12.454  10.044  1.00  0.66           H  
ATOM   1210 2HG2 THR A  79       3.841  10.972   9.438  1.00  0.66           H  
ATOM   1211 3HG2 THR A  79       3.378  11.100  11.152  1.00  0.66           H  
ATOM   1212  N   LEU A  80       5.498   8.853  10.062  1.00  0.65           N  
ATOM   1213  CA  LEU A  80       5.438   7.895   8.967  1.00  0.65           C  
ATOM   1214  C   LEU A  80       3.978   7.810   8.502  1.00  0.65           C  
ATOM   1215  O   LEU A  80       3.077   7.850   9.337  1.00  0.65           O  
ATOM   1216  CB  LEU A  80       5.881   6.505   9.438  1.00  0.65           C  
ATOM   1217  CG  LEU A  80       7.255   6.400  10.101  1.00  0.65           C  
ATOM   1218  CD1 LEU A  80       7.503   4.956  10.506  1.00  0.65           C  
ATOM   1219  CD2 LEU A  80       8.282   6.895   9.169  1.00  0.65           C  
ATOM   1220  H   LEU A  80       5.197   8.600  11.009  1.00  0.65           H  
ATOM   1221  HA  LEU A  80       6.096   8.222   8.172  1.00  0.65           H  
ATOM   1222 1HB  LEU A  80       5.146   6.127  10.137  1.00  0.65           H  
ATOM   1223 2HB  LEU A  80       5.889   5.843   8.569  1.00  0.65           H  
ATOM   1224  HG  LEU A  80       7.273   7.008  11.009  1.00  0.65           H  
ATOM   1225 1HD1 LEU A  80       8.476   4.874  10.991  1.00  0.65           H  
ATOM   1226 2HD1 LEU A  80       6.722   4.636  11.199  1.00  0.65           H  
ATOM   1227 3HD1 LEU A  80       7.487   4.322   9.624  1.00  0.65           H  
ATOM   1228 1HD2 LEU A  80       9.268   6.834   9.627  1.00  0.65           H  
ATOM   1229 2HD2 LEU A  80       8.262   6.305   8.272  1.00  0.65           H  
ATOM   1230 3HD2 LEU A  80       8.051   7.901   8.947  1.00  0.65           H  
ATOM   1231  N   PRO A  81       3.667   7.728   7.209  1.00  0.64           N  
ATOM   1232  CA  PRO A  81       2.324   7.472   6.728  1.00  0.64           C  
ATOM   1233  C   PRO A  81       1.873   6.107   7.209  1.00  0.64           C  
ATOM   1234  O   PRO A  81       2.685   5.194   7.242  1.00  0.64           O  
ATOM   1235  CB  PRO A  81       2.507   7.447   5.214  1.00  0.64           C  
ATOM   1236  CG  PRO A  81       3.767   8.217   4.950  1.00  0.64           C  
ATOM   1237  CD  PRO A  81       4.660   7.968   6.157  1.00  0.64           C  
ATOM   1238  HA  PRO A  81       1.639   8.259   7.046  1.00  0.64           H  
ATOM   1239 1HB  PRO A  81       2.589   6.409   4.872  1.00  0.64           H  
ATOM   1240 2HB  PRO A  81       1.609   7.860   4.737  1.00  0.64           H  
ATOM   1241 1HG  PRO A  81       4.233   7.850   4.018  1.00  0.64           H  
ATOM   1242 2HG  PRO A  81       3.533   9.242   4.791  1.00  0.64           H  
ATOM   1243 1HD  PRO A  81       5.301   7.076   6.009  1.00  0.64           H  
ATOM   1244 2HD  PRO A  81       5.246   8.886   6.335  1.00  0.64           H  
ATOM   1245  N   THR A  82       0.590   5.912   7.487  1.00  0.63           N  
ATOM   1246  CA  THR A  82       0.147   4.548   7.778  1.00  0.63           C  
ATOM   1247  C   THR A  82      -0.786   4.074   6.669  1.00  0.63           C  
ATOM   1248  O   THR A  82      -1.129   2.889   6.579  1.00  0.63           O  
ATOM   1249  CB  THR A  82      -0.538   4.443   9.137  1.00  0.63           C  
ATOM   1250  OG1 THR A  82      -1.698   5.269   9.156  1.00  0.63           O  
ATOM   1251  CG2 THR A  82       0.402   4.883  10.217  1.00  0.63           C  
ATOM   1252  H   THR A  82      -0.075   6.686   7.542  1.00  0.63           H  
ATOM   1253  HA  THR A  82       1.012   3.891   7.798  1.00  0.63           H  
ATOM   1254  HB  THR A  82      -0.835   3.415   9.321  1.00  0.63           H  
ATOM   1255  HG1 THR A  82      -1.510   6.085   8.639  1.00  0.63           H  
ATOM   1256 1HG2 THR A  82      -0.088   4.815  11.188  1.00  0.63           H  
ATOM   1257 2HG2 THR A  82       1.287   4.247  10.208  1.00  0.63           H  
ATOM   1258 3HG2 THR A  82       0.695   5.895  10.033  1.00  0.63           H  
ATOM   1259  N   GLY A  83      -1.162   5.026   5.820  1.00  0.63           N  
ATOM   1260  CA  GLY A  83      -2.100   4.861   4.721  1.00  0.63           C  
ATOM   1261  C   GLY A  83      -2.191   6.186   3.967  1.00  0.63           C  
ATOM   1262  O   GLY A  83      -1.395   7.092   4.213  1.00  0.63           O  
ATOM   1263  H   GLY A  83      -0.783   5.946   5.970  1.00  0.63           H  
ATOM   1264 1HA  GLY A  83      -1.773   4.064   4.055  1.00  0.63           H  
ATOM   1265 2HA  GLY A  83      -3.080   4.588   5.110  1.00  0.63           H  
ATOM   1266  N   ASP A  84      -3.131   6.288   3.033  1.00  0.63           N  
ATOM   1267  CA  ASP A  84      -3.276   7.503   2.223  1.00  0.63           C  
ATOM   1268  C   ASP A  84      -3.572   8.699   3.117  1.00  0.63           C  
ATOM   1269  O   ASP A  84      -4.309   8.567   4.097  1.00  0.63           O  
ATOM   1270  CB  ASP A  84      -4.409   7.331   1.217  1.00  0.63           C  
ATOM   1271  CG  ASP A  84      -4.079   6.339   0.099  1.00  0.63           C  
ATOM   1272  OD1 ASP A  84      -2.917   5.971  -0.052  1.00  0.63           O  
ATOM   1273  OD2 ASP A  84      -4.996   5.930  -0.579  1.00  0.63           O  
ATOM   1274  H   ASP A  84      -3.760   5.513   2.878  1.00  0.63           H  
ATOM   1275  HA  ASP A  84      -2.343   7.692   1.692  1.00  0.63           H  
ATOM   1276 1HB  ASP A  84      -5.310   7.000   1.731  1.00  0.63           H  
ATOM   1277 2HB  ASP A  84      -4.627   8.299   0.764  1.00  0.63           H  
ATOM   1278  N   ALA A  85      -3.011   9.860   2.785  1.00  0.64           N  
ATOM   1279  CA  ALA A  85      -3.246  11.031   3.633  1.00  0.64           C  
ATOM   1280  C   ALA A  85      -2.996  12.374   2.947  1.00  0.64           C  
ATOM   1281  O   ALA A  85      -2.205  12.463   2.001  1.00  0.64           O  
ATOM   1282  CB  ALA A  85      -2.348  10.926   4.849  1.00  0.64           C  
ATOM   1283  H   ALA A  85      -2.416   9.906   1.955  1.00  0.64           H  
ATOM   1284  HA  ALA A  85      -4.286  11.016   3.944  1.00  0.64           H  
ATOM   1285 1HB  ALA A  85      -2.528  11.773   5.517  1.00  0.64           H  
ATOM   1286 2HB  ALA A  85      -2.540   9.999   5.386  1.00  0.64           H  
ATOM   1287 3HB  ALA A  85      -1.346  10.928   4.497  1.00  0.64           H  
ATOM   1288  N   THR A  86      -3.649  13.413   3.480  1.00  0.65           N  
ATOM   1289  CA  THR A  86      -3.427  14.791   3.037  1.00  0.65           C  
ATOM   1290  C   THR A  86      -2.954  15.603   4.213  1.00  0.65           C  
ATOM   1291  O   THR A  86      -3.566  15.555   5.291  1.00  0.65           O  
ATOM   1292  CB  THR A  86      -4.677  15.482   2.453  1.00  0.65           C  
ATOM   1293  OG1 THR A  86      -5.155  14.753   1.316  1.00  0.65           O  
ATOM   1294  CG2 THR A  86      -4.360  16.923   2.033  1.00  0.65           C  
ATOM   1295  H   THR A  86      -4.276  13.223   4.262  1.00  0.65           H  
ATOM   1296  HA  THR A  86      -2.651  14.792   2.286  1.00  0.65           H  
ATOM   1297  HB  THR A  86      -5.435  15.553   3.189  1.00  0.65           H  
ATOM   1298  HG1 THR A  86      -6.020  15.089   1.070  1.00  0.65           H  
ATOM   1299 1HG2 THR A  86      -5.257  17.387   1.629  1.00  0.65           H  
ATOM   1300 2HG2 THR A  86      -4.022  17.500   2.893  1.00  0.65           H  
ATOM   1301 3HG2 THR A  86      -3.583  16.921   1.279  1.00  0.65           H  
ATOM   1302  N   TYR A  87      -1.883  16.354   3.986  1.00  0.67           N  
ATOM   1303  CA  TYR A  87      -1.258  17.153   5.017  1.00  0.67           C  
ATOM   1304  C   TYR A  87      -1.050  18.578   4.586  1.00  0.67           C  
ATOM   1305  O   TYR A  87      -0.873  18.866   3.400  1.00  0.67           O  
ATOM   1306  CB  TYR A  87       0.137  16.651   5.298  1.00  0.67           C  
ATOM   1307  CG  TYR A  87       0.197  15.298   5.542  1.00  0.67           C  
ATOM   1308  CD1 TYR A  87       0.277  14.461   4.462  1.00  0.67           C  
ATOM   1309  CD2 TYR A  87       0.186  14.843   6.778  1.00  0.67           C  
ATOM   1310  CE1 TYR A  87       0.355  13.176   4.635  1.00  0.67           C  
ATOM   1311  CE2 TYR A  87       0.257  13.534   6.966  1.00  0.67           C  
ATOM   1312  CZ  TYR A  87       0.354  12.682   5.898  1.00  0.67           C  
ATOM   1313  OH  TYR A  87       0.440  11.341   6.083  1.00  0.67           O  
ATOM   1314  H   TYR A  87      -1.477  16.331   3.054  1.00  0.67           H  
ATOM   1315  HA  TYR A  87      -1.881  17.138   5.904  1.00  0.67           H  
ATOM   1316 1HB  TYR A  87       0.783  16.900   4.494  1.00  0.67           H  
ATOM   1317 2HB  TYR A  87       0.520  17.166   6.183  1.00  0.67           H  
ATOM   1318  HD1 TYR A  87       0.267  14.855   3.456  1.00  0.67           H  
ATOM   1319  HD2 TYR A  87       0.119  15.534   7.620  1.00  0.67           H  
ATOM   1320  HE1 TYR A  87       0.409  12.542   3.777  1.00  0.67           H  
ATOM   1321  HE2 TYR A  87       0.243  13.174   7.954  1.00  0.67           H  
ATOM   1322  HH  TYR A  87       0.681  10.921   5.254  1.00  0.67           H  
ATOM   1323  N   HIS A  88      -0.972  19.436   5.572  1.00  0.70           N  
ATOM   1324  CA  HIS A  88      -0.600  20.813   5.369  1.00  0.70           C  
ATOM   1325  C   HIS A  88       0.767  20.929   6.008  1.00  0.70           C  
ATOM   1326  O   HIS A  88       0.970  20.397   7.102  1.00  0.70           O  
ATOM   1327  CB  HIS A  88      -1.637  21.716   6.020  1.00  0.70           C  
ATOM   1328  CG  HIS A  88      -3.030  21.499   5.469  1.00  0.70           C  
ATOM   1329  ND1 HIS A  88      -3.592  22.272   4.462  1.00  0.70           N  
ATOM   1330  CD2 HIS A  88      -3.946  20.560   5.764  1.00  0.70           C  
ATOM   1331  CE1 HIS A  88      -4.794  21.820   4.191  1.00  0.70           C  
ATOM   1332  NE2 HIS A  88      -5.034  20.794   4.967  1.00  0.70           N  
ATOM   1333  H   HIS A  88      -1.188  19.105   6.511  1.00  0.70           H  
ATOM   1334  HA  HIS A  88      -0.496  21.055   4.321  1.00  0.70           H  
ATOM   1335 1HB  HIS A  88      -1.655  21.546   7.093  1.00  0.70           H  
ATOM   1336 2HB  HIS A  88      -1.365  22.733   5.851  1.00  0.70           H  
ATOM   1337  HD1 HIS A  88      -3.192  23.038   3.920  1.00  0.70           H  
ATOM   1338  HD2 HIS A  88      -3.946  19.729   6.468  1.00  0.70           H  
ATOM   1339  HE1 HIS A  88      -5.399  22.304   3.424  1.00  0.70           H  
ATOM   1340  N   VAL A  89       1.714  21.594   5.349  1.00  0.75           N  
ATOM   1341  CA  VAL A  89       3.071  21.632   5.902  1.00  0.75           C  
ATOM   1342  C   VAL A  89       3.530  23.030   6.246  1.00  0.75           C  
ATOM   1343  O   VAL A  89       2.962  24.011   5.767  1.00  0.75           O  
ATOM   1344  CB  VAL A  89       4.072  21.001   4.911  1.00  0.75           C  
ATOM   1345  CG1 VAL A  89       3.650  19.562   4.640  1.00  0.75           C  
ATOM   1346  CG2 VAL A  89       4.146  21.779   3.628  1.00  0.75           C  
ATOM   1347  H   VAL A  89       1.497  22.023   4.445  1.00  0.75           H  
ATOM   1348  HA  VAL A  89       3.089  21.043   6.816  1.00  0.75           H  
ATOM   1349  HB  VAL A  89       5.059  20.982   5.372  1.00  0.75           H  
ATOM   1350 1HG1 VAL A  89       4.365  19.097   3.963  1.00  0.75           H  
ATOM   1351 2HG1 VAL A  89       3.595  18.991   5.541  1.00  0.75           H  
ATOM   1352 3HG1 VAL A  89       2.664  19.573   4.193  1.00  0.75           H  
ATOM   1353 1HG2 VAL A  89       4.862  21.308   2.959  1.00  0.75           H  
ATOM   1354 2HG2 VAL A  89       3.173  21.782   3.166  1.00  0.75           H  
ATOM   1355 3HG2 VAL A  89       4.458  22.801   3.834  1.00  0.75           H  
ATOM   1356  N   ASN A  90       4.576  23.110   7.077  1.00  0.81           N  
ATOM   1357  CA  ASN A  90       5.144  24.378   7.530  1.00  0.81           C  
ATOM   1358  C   ASN A  90       4.068  25.253   8.184  1.00  0.81           C  
ATOM   1359  O   ASN A  90       3.950  26.444   7.889  1.00  0.81           O  
ATOM   1360  CB  ASN A  90       5.789  25.108   6.368  1.00  0.81           C  
ATOM   1361  CG  ASN A  90       6.908  24.291   5.714  1.00  0.81           C  
ATOM   1362  OD1 ASN A  90       7.709  23.628   6.384  1.00  0.81           O  
ATOM   1363  ND2 ASN A  90       6.962  24.335   4.405  1.00  0.81           N  
ATOM   1364  H   ASN A  90       4.982  22.253   7.428  1.00  0.81           H  
ATOM   1365  HA  ASN A  90       5.903  24.171   8.289  1.00  0.81           H  
ATOM   1366 1HB  ASN A  90       5.045  25.364   5.614  1.00  0.81           H  
ATOM   1367 2HB  ASN A  90       6.213  26.044   6.730  1.00  0.81           H  
ATOM   1368 1HD2 ASN A  90       7.669  23.824   3.913  1.00  0.81           H  
ATOM   1369 2HD2 ASN A  90       6.299  24.882   3.899  1.00  0.81           H  
ATOM   1370  N   LYS A  91       3.260  24.638   9.057  1.00  0.90           N  
ATOM   1371  CA  LYS A  91       2.150  25.328   9.722  1.00  0.90           C  
ATOM   1372  C   LYS A  91       2.405  25.652  11.185  1.00  0.90           C  
ATOM   1373  O   LYS A  91       1.503  26.094  11.892  1.00  0.90           O  
ATOM   1374  CB  LYS A  91       0.848  24.522   9.605  1.00  0.90           C  
ATOM   1375  CG  LYS A  91       0.391  24.292   8.159  1.00  0.90           C  
ATOM   1376  CD  LYS A  91       0.139  25.637   7.435  1.00  0.90           C  
ATOM   1377  CE  LYS A  91      -0.409  25.442   6.016  1.00  0.90           C  
ATOM   1378  NZ  LYS A  91      -0.539  26.734   5.271  1.00  0.90           N  
ATOM   1379  H   LYS A  91       3.450  23.661   9.286  1.00  0.90           H  
ATOM   1380  HA  LYS A  91       1.994  26.277   9.208  1.00  0.90           H  
ATOM   1381 1HB  LYS A  91       0.975  23.552  10.083  1.00  0.90           H  
ATOM   1382 2HB  LYS A  91       0.050  25.046  10.133  1.00  0.90           H  
ATOM   1383 1HG  LYS A  91       1.141  23.728   7.623  1.00  0.90           H  
ATOM   1384 2HG  LYS A  91      -0.530  23.715   8.163  1.00  0.90           H  
ATOM   1385 1HD  LYS A  91      -0.561  26.240   8.012  1.00  0.90           H  
ATOM   1386 2HD  LYS A  91       1.086  26.178   7.361  1.00  0.90           H  
ATOM   1387 1HE  LYS A  91       0.261  24.776   5.463  1.00  0.90           H  
ATOM   1388 2HE  LYS A  91      -1.393  24.987   6.078  1.00  0.90           H  
ATOM   1389 1HZ  LYS A  91      -0.904  26.545   4.343  1.00  0.90           H  
ATOM   1390 2HZ  LYS A  91      -1.164  27.354   5.760  1.00  0.90           H  
ATOM   1391 3HZ  LYS A  91       0.377  27.167   5.191  1.00  0.90           H  
ATOM   1392  N   SER A  92       3.637  25.493  11.641  1.00  1.04           N  
ATOM   1393  CA  SER A  92       3.955  25.644  13.060  1.00  1.04           C  
ATOM   1394  C   SER A  92       3.594  26.996  13.678  1.00  1.04           C  
ATOM   1395  O   SER A  92       3.273  27.058  14.862  1.00  1.04           O  
ATOM   1396  CB  SER A  92       5.442  25.446  13.238  1.00  1.04           C  
ATOM   1397  OG  SER A  92       6.155  26.499  12.647  1.00  1.04           O  
ATOM   1398  H   SER A  92       4.359  25.179  11.004  1.00  1.04           H  
ATOM   1399  HA  SER A  92       3.415  24.871  13.604  1.00  1.04           H  
ATOM   1400 1HB  SER A  92       5.689  25.374  14.296  1.00  1.04           H  
ATOM   1401 2HB  SER A  92       5.728  24.507  12.769  1.00  1.04           H  
ATOM   1402  HG  SER A  92       5.948  27.278  13.172  1.00  1.04           H  
ATOM   1403  N   GLU A  93       3.513  28.044  12.864  1.00  1.26           N  
ATOM   1404  CA  GLU A  93       3.185  29.400  13.314  1.00  1.26           C  
ATOM   1405  C   GLU A  93       1.786  29.484  13.935  1.00  1.26           C  
ATOM   1406  O   GLU A  93       1.484  30.395  14.707  1.00  1.26           O  
ATOM   1407  CB  GLU A  93       3.276  30.373  12.137  1.00  1.26           C  
ATOM   1408  CG  GLU A  93       4.694  30.600  11.608  1.00  1.26           C  
ATOM   1409  CD  GLU A  93       4.755  31.560  10.432  1.00  1.26           C  
ATOM   1410  OE1 GLU A  93       3.719  31.970   9.963  1.00  1.26           O  
ATOM   1411  OE2 GLU A  93       5.843  31.878  10.010  1.00  1.26           O  
ATOM   1412  H   GLU A  93       3.739  27.898  11.890  1.00  1.26           H  
ATOM   1413  HA  GLU A  93       3.911  29.695  14.072  1.00  1.26           H  
ATOM   1414 1HB  GLU A  93       2.666  29.998  11.313  1.00  1.26           H  
ATOM   1415 2HB  GLU A  93       2.867  31.339  12.432  1.00  1.26           H  
ATOM   1416 1HG  GLU A  93       5.310  30.993  12.416  1.00  1.26           H  
ATOM   1417 2HG  GLU A  93       5.109  29.637  11.307  1.00  1.26           H  
ATOM   1418  N   VAL A  94       0.934  28.541  13.556  1.00  1.58           N  
ATOM   1419  CA  VAL A  94      -0.442  28.428  13.995  1.00  1.58           C  
ATOM   1420  C   VAL A  94      -0.576  27.826  15.390  1.00  1.58           C  
ATOM   1421  O   VAL A  94      -1.478  28.162  16.164  1.00  1.58           O  
ATOM   1422  CB  VAL A  94      -1.219  27.534  13.018  1.00  1.58           C  
ATOM   1423  CG1 VAL A  94      -2.624  27.288  13.538  1.00  1.58           C  
ATOM   1424  CG2 VAL A  94      -1.221  28.176  11.646  1.00  1.58           C  
ATOM   1425  H   VAL A  94       1.271  27.815  12.925  1.00  1.58           H  
ATOM   1426  HA  VAL A  94      -0.882  29.425  14.000  1.00  1.58           H  
ATOM   1427  HB  VAL A  94      -0.733  26.578  12.952  1.00  1.58           H  
ATOM   1428 1HG1 VAL A  94      -3.155  26.635  12.847  1.00  1.58           H  
ATOM   1429 2HG1 VAL A  94      -2.565  26.808  14.516  1.00  1.58           H  
ATOM   1430 3HG1 VAL A  94      -3.153  28.235  13.625  1.00  1.58           H  
ATOM   1431 1HG2 VAL A  94      -1.752  27.532  10.945  1.00  1.58           H  
ATOM   1432 2HG2 VAL A  94      -1.712  29.146  11.696  1.00  1.58           H  
ATOM   1433 3HG2 VAL A  94      -0.188  28.303  11.312  1.00  1.58           H  
ATOM   1434  N   TRP A  95       0.256  26.843  15.681  1.00  2.04           N  
ATOM   1435  CA  TRP A  95       0.058  26.013  16.855  1.00  2.04           C  
ATOM   1436  C   TRP A  95       0.615  26.560  18.157  1.00  2.04           C  
ATOM   1437  O   TRP A  95       1.589  26.054  18.717  1.00  2.04           O  
ATOM   1438  CB  TRP A  95       0.630  24.660  16.514  1.00  2.04           C  
ATOM   1439  CG  TRP A  95      -0.199  24.043  15.448  1.00  2.04           C  
ATOM   1440  CD1 TRP A  95       0.005  24.169  14.117  1.00  2.04           C  
ATOM   1441  CD2 TRP A  95      -1.337  23.184  15.596  1.00  2.04           C  
ATOM   1442  NE1 TRP A  95      -0.934  23.470  13.420  1.00  2.04           N  
ATOM   1443  CE2 TRP A  95      -1.765  22.853  14.304  1.00  2.04           C  
ATOM   1444  CE3 TRP A  95      -2.016  22.672  16.691  1.00  2.04           C  
ATOM   1445  CZ2 TRP A  95      -2.843  22.031  14.081  1.00  2.04           C  
ATOM   1446  CZ3 TRP A  95      -3.096  21.843  16.465  1.00  2.04           C  
ATOM   1447  CH2 TRP A  95      -3.504  21.530  15.191  1.00  2.04           C  
ATOM   1448  H   TRP A  95       1.067  26.680  15.089  1.00  2.04           H  
ATOM   1449  HA  TRP A  95      -1.016  25.890  16.990  1.00  2.04           H  
ATOM   1450 1HB  TRP A  95       1.655  24.773  16.152  1.00  2.04           H  
ATOM   1451 2HB  TRP A  95       0.640  24.014  17.391  1.00  2.04           H  
ATOM   1452  HD1 TRP A  95       0.800  24.748  13.682  1.00  2.04           H  
ATOM   1453  HE1 TRP A  95      -0.993  23.418  12.415  1.00  2.04           H  
ATOM   1454  HE3 TRP A  95      -1.698  22.911  17.709  1.00  2.04           H  
ATOM   1455  HZ2 TRP A  95      -3.174  21.777  13.081  1.00  2.04           H  
ATOM   1456  HZ3 TRP A  95      -3.606  21.446  17.323  1.00  2.04           H  
ATOM   1457  HH2 TRP A  95      -4.359  20.871  15.049  1.00  2.04           H  
ATOM   1458  N   SER A  96      -0.068  27.581  18.652  1.00  2.65           N  
ATOM   1459  CA  SER A  96       0.286  28.220  19.910  1.00  2.65           C  
ATOM   1460  C   SER A  96      -0.605  27.707  21.032  1.00  2.65           C  
ATOM   1461  O   SER A  96      -1.820  27.920  21.009  1.00  2.65           O  
ATOM   1462  CB  SER A  96       0.147  29.721  19.807  1.00  2.65           C  
ATOM   1463  OG  SER A  96       0.410  30.325  21.047  1.00  2.65           O  
ATOM   1464  H   SER A  96      -0.840  27.927  18.082  1.00  2.65           H  
ATOM   1465  HA  SER A  96       1.320  27.975  20.153  1.00  2.65           H  
ATOM   1466 1HB  SER A  96       0.830  30.107  19.051  1.00  2.65           H  
ATOM   1467 2HB  SER A  96      -0.866  29.962  19.490  1.00  2.65           H  
ATOM   1468  HG  SER A  96       0.002  29.747  21.725  1.00  2.65           H  
ATOM   1469  N   GLU A  97       0.002  27.015  21.985  1.00  3.34           N  
ATOM   1470  CA  GLU A  97      -0.721  26.435  23.105  1.00  3.34           C  
ATOM   1471  C   GLU A  97      -0.651  27.400  24.279  1.00  3.34           C  
ATOM   1472  O   GLU A  97      -0.758  26.990  25.434  1.00  3.34           O  
ATOM   1473  OXT GLU A  97      -0.143  28.503  24.071  1.00  3.34           O  
ATOM   1474  CB  GLU A  97      -0.129  25.071  23.487  1.00  3.34           C  
ATOM   1475  CG  GLU A  97      -0.240  23.980  22.400  1.00  3.34           C  
ATOM   1476  CD  GLU A  97      -1.651  23.459  22.169  1.00  3.34           C  
ATOM   1477  OE1 GLU A  97      -2.374  23.290  23.117  1.00  3.34           O  
ATOM   1478  OE2 GLU A  97      -1.993  23.217  21.027  1.00  3.34           O  
ATOM   1479  H   GLU A  97       1.003  26.881  21.921  1.00  3.34           H  
ATOM   1480  HA  GLU A  97      -1.767  26.303  22.827  1.00  3.34           H  
ATOM   1481 1HB  GLU A  97       0.928  25.190  23.725  1.00  3.34           H  
ATOM   1482 2HB  GLU A  97      -0.625  24.699  24.383  1.00  3.34           H  
ATOM   1483 1HG  GLU A  97       0.139  24.385  21.459  1.00  3.34           H  
ATOM   1484 2HG  GLU A  97       0.401  23.145  22.683  1.00  3.34           H  
TER    1485
ENDMDL

REMARK ID 640250 MODEL 2 1a70-NEM-6
PFRMAT TS
TARGET 1a70-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.266  -1.008  -0.174  1.00  0.83           N  
ATOM      2  CA  MET A   1       3.431  -0.736   0.661  1.00  0.83           C  
ATOM      3  C   MET A   1       3.636   0.762   0.844  1.00  0.83           C  
ATOM      4  O   MET A   1       3.354   1.302   1.923  1.00  0.83           O  
ATOM      5  CB  MET A   1       4.687  -1.372   0.068  1.00  0.83           C  
ATOM      6  CG  MET A   1       5.956  -1.158   0.901  1.00  0.83           C  
ATOM      7  SD  MET A   1       7.433  -1.793   0.093  1.00  0.83           S  
ATOM      8  CE  MET A   1       7.656  -0.557  -1.186  1.00  0.83           C  
ATOM      9 1H   MET A   1       2.223  -1.995  -0.378  1.00  0.83           H  
ATOM     10 2H   MET A   1       1.427  -0.729   0.312  1.00  0.83           H  
ATOM     11 3H   MET A   1       2.341  -0.490  -1.037  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.256  -1.166   1.647  1.00  0.83           H  
ATOM     13 1HB  MET A   1       4.534  -2.446  -0.020  1.00  0.83           H  
ATOM     14 2HB  MET A   1       4.866  -0.990  -0.934  1.00  0.83           H  
ATOM     15 1HG  MET A   1       6.103  -0.099   1.101  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.845  -1.668   1.857  1.00  0.83           H  
ATOM     17 1HE  MET A   1       8.533  -0.803  -1.783  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.774  -0.532  -1.828  1.00  0.83           H  
ATOM     19 3HE  MET A   1       7.794   0.420  -0.727  1.00  0.83           H  
ATOM     20  N   SER A   2       4.181   1.408  -0.190  1.00  0.77           N  
ATOM     21  CA  SER A   2       4.449   2.844  -0.180  1.00  0.77           C  
ATOM     22  C   SER A   2       3.359   3.638  -0.882  1.00  0.77           C  
ATOM     23  O   SER A   2       2.537   3.073  -1.609  1.00  0.77           O  
ATOM     24  CB  SER A   2       5.782   3.128  -0.839  1.00  0.77           C  
ATOM     25  OG  SER A   2       5.725   2.858  -2.214  1.00  0.77           O  
ATOM     26  H   SER A   2       4.416   0.905  -1.033  1.00  0.77           H  
ATOM     27  HA  SER A   2       4.480   3.189   0.844  1.00  0.77           H  
ATOM     28 1HB  SER A   2       6.051   4.176  -0.681  1.00  0.77           H  
ATOM     29 2HB  SER A   2       6.552   2.521  -0.373  1.00  0.77           H  
ATOM     30  HG  SER A   2       5.131   3.521  -2.582  1.00  0.77           H  
ATOM     31  N   THR A   3       3.396   4.953  -0.682  1.00  0.72           N  
ATOM     32  CA  THR A   3       2.491   5.909  -1.309  1.00  0.72           C  
ATOM     33  C   THR A   3       3.294   7.042  -1.959  1.00  0.72           C  
ATOM     34  O   THR A   3       4.426   7.314  -1.540  1.00  0.72           O  
ATOM     35  CB  THR A   3       1.584   6.532  -0.234  1.00  0.72           C  
ATOM     36  OG1 THR A   3       2.400   7.300   0.665  1.00  0.72           O  
ATOM     37  CG2 THR A   3       0.871   5.447   0.595  1.00  0.72           C  
ATOM     38  H   THR A   3       4.083   5.307  -0.024  1.00  0.72           H  
ATOM     39  HA  THR A   3       1.894   5.411  -2.076  1.00  0.72           H  
ATOM     40  HB  THR A   3       0.863   7.184  -0.713  1.00  0.72           H  
ATOM     41  HG1 THR A   3       3.029   6.712   1.117  1.00  0.72           H  
ATOM     42 1HG2 THR A   3       0.247   5.917   1.355  1.00  0.72           H  
ATOM     43 2HG2 THR A   3       0.257   4.838  -0.054  1.00  0.72           H  
ATOM     44 3HG2 THR A   3       1.609   4.818   1.084  1.00  0.72           H  
ATOM     45  N   THR A   4       2.704   7.764  -2.923  1.00  0.68           N  
ATOM     46  CA  THR A   4       3.396   8.951  -3.441  1.00  0.68           C  
ATOM     47  C   THR A   4       2.783  10.203  -2.841  1.00  0.68           C  
ATOM     48  O   THR A   4       1.565  10.406  -2.913  1.00  0.68           O  
ATOM     49  CB  THR A   4       3.334   9.073  -4.966  1.00  0.68           C  
ATOM     50  OG1 THR A   4       3.936   7.940  -5.565  1.00  0.68           O  
ATOM     51  CG2 THR A   4       4.125  10.313  -5.401  1.00  0.68           C  
ATOM     52  H   THR A   4       1.783   7.500  -3.303  1.00  0.68           H  
ATOM     53  HA  THR A   4       4.444   8.917  -3.147  1.00  0.68           H  
ATOM     54  HB  THR A   4       2.295   9.148  -5.292  1.00  0.68           H  
ATOM     55  HG1 THR A   4       4.878   7.967  -5.386  1.00  0.68           H  
ATOM     56 1HG2 THR A   4       4.102  10.401  -6.484  1.00  0.68           H  
ATOM     57 2HG2 THR A   4       3.692  11.210  -4.962  1.00  0.68           H  
ATOM     58 3HG2 THR A   4       5.163  10.216  -5.068  1.00  0.68           H  
ATOM     59  N   LEU A   5       3.628  11.030  -2.248  1.00  0.68           N  
ATOM     60  CA  LEU A   5       3.162  12.240  -1.618  1.00  0.68           C  
ATOM     61  C   LEU A   5       3.629  13.464  -2.388  1.00  0.68           C  
ATOM     62  O   LEU A   5       4.780  13.541  -2.830  1.00  0.68           O  
ATOM     63  CB  LEU A   5       3.704  12.279  -0.192  1.00  0.68           C  
ATOM     64  CG  LEU A   5       3.397  11.017   0.620  1.00  0.68           C  
ATOM     65  CD1 LEU A   5       4.015  11.143   1.972  1.00  0.68           C  
ATOM     66  CD2 LEU A   5       1.931  10.809   0.710  1.00  0.68           C  
ATOM     67  H   LEU A   5       4.622  10.811  -2.242  1.00  0.68           H  
ATOM     68  HA  LEU A   5       2.075  12.234  -1.593  1.00  0.68           H  
ATOM     69 1HB  LEU A   5       4.786  12.383  -0.245  1.00  0.68           H  
ATOM     70 2HB  LEU A   5       3.291  13.145   0.326  1.00  0.68           H  
ATOM     71  HG  LEU A   5       3.841  10.147   0.122  1.00  0.68           H  
ATOM     72 1HD1 LEU A   5       3.809  10.254   2.553  1.00  0.68           H  
ATOM     73 2HD1 LEU A   5       5.066  11.258   1.866  1.00  0.68           H  
ATOM     74 3HD1 LEU A   5       3.610  12.006   2.467  1.00  0.68           H  
ATOM     75 1HD2 LEU A   5       1.755   9.907   1.259  1.00  0.68           H  
ATOM     76 2HD2 LEU A   5       1.501  11.633   1.216  1.00  0.68           H  
ATOM     77 3HD2 LEU A   5       1.493  10.714  -0.281  1.00  0.68           H  
ATOM     78  N   ARG A   6       2.747  14.442  -2.510  1.00  0.72           N  
ATOM     79  CA  ARG A   6       3.093  15.716  -3.127  1.00  0.72           C  
ATOM     80  C   ARG A   6       2.810  16.800  -2.108  1.00  0.72           C  
ATOM     81  O   ARG A   6       1.692  16.906  -1.604  1.00  0.72           O  
ATOM     82  CB  ARG A   6       2.302  15.923  -4.411  1.00  0.72           C  
ATOM     83  CG  ARG A   6       2.590  17.210  -5.200  1.00  0.72           C  
ATOM     84  CD  ARG A   6       1.776  17.226  -6.467  1.00  0.72           C  
ATOM     85  NE  ARG A   6       1.972  18.425  -7.288  1.00  0.72           N  
ATOM     86  CZ  ARG A   6       1.442  18.607  -8.513  1.00  0.72           C  
ATOM     87  NH1 ARG A   6       0.694  17.678  -9.076  1.00  0.72           N  
ATOM     88  NH2 ARG A   6       1.691  19.734  -9.135  1.00  0.72           N  
ATOM     89  H   ARG A   6       1.792  14.278  -2.185  1.00  0.72           H  
ATOM     90  HA  ARG A   6       4.154  15.727  -3.365  1.00  0.72           H  
ATOM     91 1HB  ARG A   6       2.498  15.087  -5.079  1.00  0.72           H  
ATOM     92 2HB  ARG A   6       1.245  15.905  -4.183  1.00  0.72           H  
ATOM     93 1HG  ARG A   6       2.327  18.084  -4.600  1.00  0.72           H  
ATOM     94 2HG  ARG A   6       3.651  17.252  -5.458  1.00  0.72           H  
ATOM     95 1HD  ARG A   6       2.042  16.359  -7.070  1.00  0.72           H  
ATOM     96 2HD  ARG A   6       0.721  17.167  -6.206  1.00  0.72           H  
ATOM     97  HE  ARG A   6       2.543  19.206  -6.931  1.00  0.72           H  
ATOM     98 1HH1 ARG A   6       0.510  16.814  -8.589  1.00  0.72           H  
ATOM     99 2HH1 ARG A   6       0.308  17.833  -9.996  1.00  0.72           H  
ATOM    100 1HH2 ARG A   6       2.278  20.430  -8.649  1.00  0.72           H  
ATOM    101 2HH2 ARG A   6       1.317  19.914 -10.049  1.00  0.72           H  
ATOM    102  N   ILE A   7       3.851  17.520  -1.719  1.00  0.80           N  
ATOM    103  CA  ILE A   7       3.720  18.502  -0.660  1.00  0.80           C  
ATOM    104  C   ILE A   7       3.975  19.953  -1.094  1.00  0.80           C  
ATOM    105  O   ILE A   7       5.059  20.283  -1.582  1.00  0.80           O  
ATOM    106  CB  ILE A   7       4.692  18.125   0.468  1.00  0.80           C  
ATOM    107  CG1 ILE A   7       4.458  16.657   0.948  1.00  0.80           C  
ATOM    108  CG2 ILE A   7       4.498  19.034   1.581  1.00  0.80           C  
ATOM    109  CD1 ILE A   7       3.140  16.394   1.537  1.00  0.80           C  
ATOM    110  H   ILE A   7       4.753  17.374  -2.166  1.00  0.80           H  
ATOM    111  HA  ILE A   7       2.706  18.449  -0.269  1.00  0.80           H  
ATOM    112  HB  ILE A   7       5.711  18.195   0.103  1.00  0.80           H  
ATOM    113 1HG1 ILE A   7       4.577  15.991   0.098  1.00  0.80           H  
ATOM    114 2HG1 ILE A   7       5.184  16.410   1.688  1.00  0.80           H  
ATOM    115 1HG2 ILE A   7       5.180  18.787   2.386  1.00  0.80           H  
ATOM    116 2HG2 ILE A   7       4.666  20.059   1.268  1.00  0.80           H  
ATOM    117 3HG2 ILE A   7       3.476  18.909   1.902  1.00  0.80           H  
ATOM    118 1HD1 ILE A   7       3.069  15.347   1.834  1.00  0.80           H  
ATOM    119 2HD1 ILE A   7       2.997  17.031   2.411  1.00  0.80           H  
ATOM    120 3HD1 ILE A   7       2.392  16.617   0.800  1.00  0.80           H  
ATOM    121  N   ASP A   8       2.973  20.816  -0.869  1.00  0.93           N  
ATOM    122  CA  ASP A   8       3.031  22.259  -1.151  1.00  0.93           C  
ATOM    123  C   ASP A   8       3.578  23.076   0.017  1.00  0.93           C  
ATOM    124  O   ASP A   8       2.899  23.302   1.030  1.00  0.93           O  
ATOM    125  CB  ASP A   8       1.656  22.797  -1.563  1.00  0.93           C  
ATOM    126  CG  ASP A   8       1.601  24.348  -1.782  1.00  0.93           C  
ATOM    127  OD1 ASP A   8       2.609  25.006  -1.599  1.00  0.93           O  
ATOM    128  OD2 ASP A   8       0.514  24.859  -1.980  1.00  0.93           O  
ATOM    129  H   ASP A   8       2.107  20.441  -0.483  1.00  0.93           H  
ATOM    130  HA  ASP A   8       3.707  22.408  -1.993  1.00  0.93           H  
ATOM    131 1HB  ASP A   8       1.376  22.324  -2.507  1.00  0.93           H  
ATOM    132 2HB  ASP A   8       0.926  22.514  -0.867  1.00  0.93           H  
ATOM    133  N   MET A   9       4.838  23.468  -0.123  1.00  1.07           N  
ATOM    134  CA  MET A   9       5.591  24.202   0.878  1.00  1.07           C  
ATOM    135  C   MET A   9       5.703  25.671   0.471  1.00  1.07           C  
ATOM    136  O   MET A   9       6.678  26.059  -0.175  1.00  1.07           O  
ATOM    137  CB  MET A   9       6.973  23.585   1.025  1.00  1.07           C  
ATOM    138  CG  MET A   9       6.958  22.138   1.469  1.00  1.07           C  
ATOM    139  SD  MET A   9       8.594  21.423   1.607  1.00  1.07           S  
ATOM    140  CE  MET A   9       8.132  19.739   1.878  1.00  1.07           C  
ATOM    141  H   MET A   9       5.291  23.272  -1.013  1.00  1.07           H  
ATOM    142  HA  MET A   9       5.064  24.158   1.826  1.00  1.07           H  
ATOM    143 1HB  MET A   9       7.488  23.630   0.063  1.00  1.07           H  
ATOM    144 2HB  MET A   9       7.556  24.161   1.742  1.00  1.07           H  
ATOM    145 1HG  MET A   9       6.459  22.046   2.422  1.00  1.07           H  
ATOM    146 2HG  MET A   9       6.401  21.558   0.732  1.00  1.07           H  
ATOM    147 1HE  MET A   9       9.021  19.136   1.954  1.00  1.07           H  
ATOM    148 2HE  MET A   9       7.546  19.661   2.796  1.00  1.07           H  
ATOM    149 3HE  MET A   9       7.541  19.391   1.039  1.00  1.07           H  
ATOM    150  N   ASN A  10       4.695  26.483   0.783  1.00  1.18           N  
ATOM    151  CA  ASN A  10       4.694  27.893   0.364  1.00  1.18           C  
ATOM    152  C   ASN A  10       4.918  28.065  -1.143  1.00  1.18           C  
ATOM    153  O   ASN A  10       5.729  28.892  -1.567  1.00  1.18           O  
ATOM    154  CB  ASN A  10       5.725  28.698   1.140  1.00  1.18           C  
ATOM    155  CG  ASN A  10       5.437  28.760   2.611  1.00  1.18           C  
ATOM    156  OD1 ASN A  10       4.280  28.894   3.027  1.00  1.18           O  
ATOM    157  ND2 ASN A  10       6.469  28.669   3.410  1.00  1.18           N  
ATOM    158  H   ASN A  10       3.909  26.104   1.295  1.00  1.18           H  
ATOM    159  HA  ASN A  10       3.708  28.307   0.579  1.00  1.18           H  
ATOM    160 1HB  ASN A  10       6.720  28.281   0.994  1.00  1.18           H  
ATOM    161 2HB  ASN A  10       5.745  29.715   0.749  1.00  1.18           H  
ATOM    162 1HD2 ASN A  10       6.341  28.707   4.402  1.00  1.18           H  
ATOM    163 2HD2 ASN A  10       7.388  28.565   3.028  1.00  1.18           H  
ATOM    164  N   HIS A  11       4.186  27.278  -1.938  1.00  1.22           N  
ATOM    165  CA  HIS A  11       4.212  27.231  -3.398  1.00  1.22           C  
ATOM    166  C   HIS A  11       5.459  26.571  -3.997  1.00  1.22           C  
ATOM    167  O   HIS A  11       5.590  26.502  -5.222  1.00  1.22           O  
ATOM    168  CB  HIS A  11       4.070  28.642  -3.995  1.00  1.22           C  
ATOM    169  CG  HIS A  11       2.887  29.413  -3.465  1.00  1.22           C  
ATOM    170  ND1 HIS A  11       1.582  29.010  -3.665  1.00  1.22           N  
ATOM    171  CD2 HIS A  11       2.822  30.553  -2.736  1.00  1.22           C  
ATOM    172  CE1 HIS A  11       0.765  29.871  -3.084  1.00  1.22           C  
ATOM    173  NE2 HIS A  11       1.491  30.815  -2.512  1.00  1.22           N  
ATOM    174  H   HIS A  11       3.539  26.599  -1.519  1.00  1.22           H  
ATOM    175  HA  HIS A  11       3.356  26.643  -3.733  1.00  1.22           H  
ATOM    176 1HB  HIS A  11       4.976  29.221  -3.834  1.00  1.22           H  
ATOM    177 2HB  HIS A  11       3.946  28.553  -5.072  1.00  1.22           H  
ATOM    178  HD1 HIS A  11       1.283  28.190  -4.157  1.00  1.22           H  
ATOM    179  HD2 HIS A  11       3.589  31.220  -2.339  1.00  1.22           H  
ATOM    180  HE1 HIS A  11      -0.314  29.727  -3.130  1.00  1.22           H  
ATOM    181  N   GLY A  12       6.330  26.006  -3.165  1.00  1.18           N  
ATOM    182  CA  GLY A  12       7.376  25.149  -3.693  1.00  1.18           C  
ATOM    183  C   GLY A  12       6.766  23.760  -3.609  1.00  1.18           C  
ATOM    184  O   GLY A  12       5.966  23.524  -2.704  1.00  1.18           O  
ATOM    185  H   GLY A  12       6.265  26.138  -2.157  1.00  1.18           H  
ATOM    186 1HA  GLY A  12       7.621  25.413  -4.721  1.00  1.18           H  
ATOM    187 2HA  GLY A  12       8.273  25.220  -3.079  1.00  1.18           H  
ATOM    188  N   GLU A  13       7.119  22.834  -4.494  1.00  1.08           N  
ATOM    189  CA  GLU A  13       6.502  21.514  -4.359  1.00  1.08           C  
ATOM    190  C   GLU A  13       7.508  20.379  -4.370  1.00  1.08           C  
ATOM    191  O   GLU A  13       8.368  20.289  -5.251  1.00  1.08           O  
ATOM    192  CB  GLU A  13       5.443  21.287  -5.450  1.00  1.08           C  
ATOM    193  CG  GLU A  13       4.248  22.257  -5.412  1.00  1.08           C  
ATOM    194  CD  GLU A  13       3.217  21.957  -6.463  1.00  1.08           C  
ATOM    195  OE1 GLU A  13       3.421  21.028  -7.213  1.00  1.08           O  
ATOM    196  OE2 GLU A  13       2.226  22.644  -6.518  1.00  1.08           O  
ATOM    197  H   GLU A  13       7.778  23.034  -5.233  1.00  1.08           H  
ATOM    198  HA  GLU A  13       5.992  21.474  -3.404  1.00  1.08           H  
ATOM    199 1HB  GLU A  13       5.908  21.367  -6.431  1.00  1.08           H  
ATOM    200 2HB  GLU A  13       5.046  20.273  -5.357  1.00  1.08           H  
ATOM    201 1HG  GLU A  13       3.779  22.197  -4.430  1.00  1.08           H  
ATOM    202 2HG  GLU A  13       4.608  23.277  -5.547  1.00  1.08           H  
ATOM    203  N   ILE A  14       7.373  19.514  -3.372  1.00  0.94           N  
ATOM    204  CA  ILE A  14       8.227  18.349  -3.199  1.00  0.94           C  
ATOM    205  C   ILE A  14       7.427  17.071  -3.490  1.00  0.94           C  
ATOM    206  O   ILE A  14       6.309  16.910  -2.998  1.00  0.94           O  
ATOM    207  CB  ILE A  14       8.811  18.320  -1.773  1.00  0.94           C  
ATOM    208  CG1 ILE A  14       9.509  19.641  -1.453  1.00  0.94           C  
ATOM    209  CG2 ILE A  14       9.794  17.199  -1.615  1.00  0.94           C  
ATOM    210  CD1 ILE A  14      10.625  19.976  -2.373  1.00  0.94           C  
ATOM    211  H   ILE A  14       6.629  19.693  -2.692  1.00  0.94           H  
ATOM    212  HA  ILE A  14       9.051  18.407  -3.910  1.00  0.94           H  
ATOM    213  HB  ILE A  14       7.998  18.185  -1.064  1.00  0.94           H  
ATOM    214 1HG1 ILE A  14       8.777  20.448  -1.476  1.00  0.94           H  
ATOM    215 2HG1 ILE A  14       9.927  19.578  -0.451  1.00  0.94           H  
ATOM    216 1HG2 ILE A  14      10.163  17.199  -0.601  1.00  0.94           H  
ATOM    217 2HG2 ILE A  14       9.324  16.271  -1.820  1.00  0.94           H  
ATOM    218 3HG2 ILE A  14      10.622  17.340  -2.308  1.00  0.94           H  
ATOM    219 1HD1 ILE A  14      11.075  20.920  -2.066  1.00  0.94           H  
ATOM    220 2HD1 ILE A  14      11.367  19.187  -2.336  1.00  0.94           H  
ATOM    221 3HD1 ILE A  14      10.256  20.068  -3.388  1.00  0.94           H  
ATOM    222  N   ASN A  15       7.971  16.175  -4.310  1.00  0.82           N  
ATOM    223  CA  ASN A  15       7.273  14.931  -4.677  1.00  0.82           C  
ATOM    224  C   ASN A  15       8.164  13.733  -4.384  1.00  0.82           C  
ATOM    225  O   ASN A  15       9.284  13.633  -4.893  1.00  0.82           O  
ATOM    226  CB  ASN A  15       6.817  14.955  -6.124  1.00  0.82           C  
ATOM    227  CG  ASN A  15       5.971  13.751  -6.558  1.00  0.82           C  
ATOM    228  OD1 ASN A  15       6.378  12.587  -6.464  1.00  0.82           O  
ATOM    229  ND2 ASN A  15       4.795  14.046  -7.068  1.00  0.82           N  
ATOM    230  H   ASN A  15       8.890  16.356  -4.690  1.00  0.82           H  
ATOM    231  HA  ASN A  15       6.394  14.829  -4.050  1.00  0.82           H  
ATOM    232 1HB  ASN A  15       6.231  15.860  -6.291  1.00  0.82           H  
ATOM    233 2HB  ASN A  15       7.690  15.012  -6.771  1.00  0.82           H  
ATOM    234 1HD2 ASN A  15       4.188  13.326  -7.404  1.00  0.82           H  
ATOM    235 2HD2 ASN A  15       4.516  15.000  -7.137  1.00  0.82           H  
ATOM    236  N   PHE A  16       7.696  12.881  -3.481  1.00  0.73           N  
ATOM    237  CA  PHE A  16       8.485  11.759  -2.991  1.00  0.73           C  
ATOM    238  C   PHE A  16       7.647  10.571  -2.565  1.00  0.73           C  
ATOM    239  O   PHE A  16       6.424  10.653  -2.466  1.00  0.73           O  
ATOM    240  CB  PHE A  16       9.326  12.248  -1.820  1.00  0.73           C  
ATOM    241  CG  PHE A  16       8.497  12.716  -0.675  1.00  0.73           C  
ATOM    242  CD1 PHE A  16       8.232  11.922   0.422  1.00  0.73           C  
ATOM    243  CD2 PHE A  16       7.940  13.962  -0.727  1.00  0.73           C  
ATOM    244  CE1 PHE A  16       7.456  12.403   1.439  1.00  0.73           C  
ATOM    245  CE2 PHE A  16       7.170  14.433   0.264  1.00  0.73           C  
ATOM    246  CZ  PHE A  16       6.920  13.655   1.366  1.00  0.73           C  
ATOM    247  H   PHE A  16       6.747  13.029  -3.132  1.00  0.73           H  
ATOM    248  HA  PHE A  16       9.149  11.433  -3.793  1.00  0.73           H  
ATOM    249 1HB  PHE A  16       9.975  11.443  -1.463  1.00  0.73           H  
ATOM    250 2HB  PHE A  16       9.970  13.067  -2.139  1.00  0.73           H  
ATOM    251  HD1 PHE A  16       8.661  10.918   0.476  1.00  0.73           H  
ATOM    252  HD2 PHE A  16       8.119  14.571  -1.590  1.00  0.73           H  
ATOM    253  HE1 PHE A  16       7.262  11.793   2.294  1.00  0.73           H  
ATOM    254  HE2 PHE A  16       6.760  15.425   0.176  1.00  0.73           H  
ATOM    255  HZ  PHE A  16       6.297  14.030   2.173  1.00  0.73           H  
ATOM    256  N   TYR A  17       8.312   9.456  -2.328  1.00  0.68           N  
ATOM    257  CA  TYR A  17       7.627   8.263  -1.867  1.00  0.68           C  
ATOM    258  C   TYR A  17       7.809   8.089  -0.375  1.00  0.68           C  
ATOM    259  O   TYR A  17       8.860   8.422   0.174  1.00  0.68           O  
ATOM    260  CB  TYR A  17       8.152   7.040  -2.603  1.00  0.68           C  
ATOM    261  CG  TYR A  17       7.779   7.000  -4.048  1.00  0.68           C  
ATOM    262  CD1 TYR A  17       8.556   7.668  -4.983  1.00  0.68           C  
ATOM    263  CD2 TYR A  17       6.679   6.270  -4.449  1.00  0.68           C  
ATOM    264  CE1 TYR A  17       8.221   7.614  -6.319  1.00  0.68           C  
ATOM    265  CE2 TYR A  17       6.350   6.207  -5.786  1.00  0.68           C  
ATOM    266  CZ  TYR A  17       7.113   6.879  -6.720  1.00  0.68           C  
ATOM    267  OH  TYR A  17       6.780   6.819  -8.054  1.00  0.68           O  
ATOM    268  H   TYR A  17       9.316   9.437  -2.446  1.00  0.68           H  
ATOM    269  HA  TYR A  17       6.564   8.368  -2.063  1.00  0.68           H  
ATOM    270 1HB  TYR A  17       9.238   7.005  -2.527  1.00  0.68           H  
ATOM    271 2HB  TYR A  17       7.760   6.140  -2.126  1.00  0.68           H  
ATOM    272  HD1 TYR A  17       9.428   8.238  -4.661  1.00  0.68           H  
ATOM    273  HD2 TYR A  17       6.074   5.742  -3.707  1.00  0.68           H  
ATOM    274  HE1 TYR A  17       8.827   8.142  -7.056  1.00  0.68           H  
ATOM    275  HE2 TYR A  17       5.481   5.629  -6.105  1.00  0.68           H  
ATOM    276  HH  TYR A  17       5.987   6.286  -8.162  1.00  0.68           H  
ATOM    277  N   ALA A  18       6.806   7.520   0.271  1.00  0.65           N  
ATOM    278  CA  ALA A  18       6.917   7.230   1.689  1.00  0.65           C  
ATOM    279  C   ALA A  18       6.103   5.988   2.030  1.00  0.65           C  
ATOM    280  O   ALA A  18       5.050   5.777   1.430  1.00  0.65           O  
ATOM    281  CB  ALA A  18       6.401   8.403   2.500  1.00  0.65           C  
ATOM    282  H   ALA A  18       5.953   7.310  -0.250  1.00  0.65           H  
ATOM    283  HA  ALA A  18       7.963   7.082   1.911  1.00  0.65           H  
ATOM    284 1HB  ALA A  18       6.501   8.189   3.564  1.00  0.65           H  
ATOM    285 2HB  ALA A  18       6.974   9.286   2.241  1.00  0.65           H  
ATOM    286 3HB  ALA A  18       5.358   8.558   2.258  1.00  0.65           H  
ATOM    287  N   PRO A  19       6.529   5.145   2.984  1.00  0.64           N  
ATOM    288  CA  PRO A  19       5.778   4.002   3.450  1.00  0.64           C  
ATOM    289  C   PRO A  19       4.431   4.444   3.982  1.00  0.64           C  
ATOM    290  O   PRO A  19       4.333   5.447   4.694  1.00  0.64           O  
ATOM    291  CB  PRO A  19       6.654   3.442   4.561  1.00  0.64           C  
ATOM    292  CG  PRO A  19       8.048   3.908   4.226  1.00  0.64           C  
ATOM    293  CD  PRO A  19       7.866   5.279   3.608  1.00  0.64           C  
ATOM    294  HA  PRO A  19       5.674   3.264   2.648  1.00  0.64           H  
ATOM    295 1HB  PRO A  19       6.287   3.801   5.508  1.00  0.64           H  
ATOM    296 2HB  PRO A  19       6.569   2.346   4.584  1.00  0.64           H  
ATOM    297 1HG  PRO A  19       8.667   3.930   5.135  1.00  0.64           H  
ATOM    298 2HG  PRO A  19       8.525   3.194   3.538  1.00  0.64           H  
ATOM    299 1HD  PRO A  19       7.873   6.075   4.369  1.00  0.64           H  
ATOM    300 2HD  PRO A  19       8.669   5.382   2.869  1.00  0.64           H  
ATOM    301  N   ARG A  20       3.414   3.638   3.727  1.00  0.63           N  
ATOM    302  CA  ARG A  20       2.051   3.887   4.184  1.00  0.63           C  
ATOM    303  C   ARG A  20       1.969   4.017   5.714  1.00  0.63           C  
ATOM    304  O   ARG A  20       1.085   4.672   6.252  1.00  0.63           O  
ATOM    305  CB  ARG A  20       1.141   2.788   3.663  1.00  0.63           C  
ATOM    306  CG  ARG A  20      -0.327   2.994   3.861  1.00  0.63           C  
ATOM    307  CD  ARG A  20      -1.095   1.918   3.188  1.00  0.63           C  
ATOM    308  NE  ARG A  20      -2.538   2.090   3.304  1.00  0.63           N  
ATOM    309  CZ  ARG A  20      -3.284   1.634   4.332  1.00  0.63           C  
ATOM    310  NH1 ARG A  20      -2.710   0.990   5.328  1.00  0.63           N  
ATOM    311  NH2 ARG A  20      -4.588   1.826   4.342  1.00  0.63           N  
ATOM    312  H   ARG A  20       3.556   2.820   3.130  1.00  0.63           H  
ATOM    313  HA  ARG A  20       1.711   4.827   3.749  1.00  0.63           H  
ATOM    314 1HB  ARG A  20       1.301   2.678   2.593  1.00  0.63           H  
ATOM    315 2HB  ARG A  20       1.411   1.843   4.133  1.00  0.63           H  
ATOM    316 1HG  ARG A  20      -0.570   3.012   4.924  1.00  0.63           H  
ATOM    317 2HG  ARG A  20      -0.603   3.939   3.404  1.00  0.63           H  
ATOM    318 1HD  ARG A  20      -0.842   1.922   2.128  1.00  0.63           H  
ATOM    319 2HD  ARG A  20      -0.828   0.957   3.622  1.00  0.63           H  
ATOM    320  HE  ARG A  20      -3.011   2.613   2.547  1.00  0.63           H  
ATOM    321 1HH1 ARG A  20      -1.709   0.842   5.325  1.00  0.63           H  
ATOM    322 2HH1 ARG A  20      -3.267   0.647   6.097  1.00  0.63           H  
ATOM    323 1HH2 ARG A  20      -5.038   2.297   3.571  1.00  0.63           H  
ATOM    324 2HH2 ARG A  20      -5.141   1.480   5.112  1.00  0.63           H  
ATOM    325  N   ASN A  21       2.872   3.345   6.423  1.00  0.64           N  
ATOM    326  CA  ASN A  21       2.834   3.340   7.878  1.00  0.64           C  
ATOM    327  C   ASN A  21       3.698   4.416   8.557  1.00  0.64           C  
ATOM    328  O   ASN A  21       3.886   4.379   9.775  1.00  0.64           O  
ATOM    329  CB  ASN A  21       3.223   1.980   8.387  1.00  0.64           C  
ATOM    330  CG  ASN A  21       2.183   0.936   8.071  1.00  0.64           C  
ATOM    331  OD1 ASN A  21       0.975   1.198   8.126  1.00  0.64           O  
ATOM    332  ND2 ASN A  21       2.632  -0.249   7.739  1.00  0.64           N  
ATOM    333  H   ASN A  21       3.590   2.830   5.936  1.00  0.64           H  
ATOM    334  HA  ASN A  21       1.811   3.513   8.173  1.00  0.64           H  
ATOM    335 1HB  ASN A  21       4.173   1.685   7.939  1.00  0.64           H  
ATOM    336 2HB  ASN A  21       3.368   2.023   9.467  1.00  0.64           H  
ATOM    337 1HD2 ASN A  21       1.990  -0.985   7.520  1.00  0.64           H  
ATOM    338 2HD2 ASN A  21       3.617  -0.422   7.708  1.00  0.64           H  
ATOM    339  N   VAL A  22       4.217   5.369   7.785  1.00  0.64           N  
ATOM    340  CA  VAL A  22       5.043   6.450   8.325  1.00  0.64           C  
ATOM    341  C   VAL A  22       4.332   7.796   8.270  1.00  0.64           C  
ATOM    342  O   VAL A  22       3.736   8.156   7.258  1.00  0.64           O  
ATOM    343  CB  VAL A  22       6.382   6.495   7.570  1.00  0.64           C  
ATOM    344  CG1 VAL A  22       7.250   7.676   7.991  1.00  0.64           C  
ATOM    345  CG2 VAL A  22       7.128   5.218   7.883  1.00  0.64           C  
ATOM    346  H   VAL A  22       4.048   5.352   6.777  1.00  0.64           H  
ATOM    347  HA  VAL A  22       5.259   6.228   9.370  1.00  0.64           H  
ATOM    348  HB  VAL A  22       6.186   6.569   6.495  1.00  0.64           H  
ATOM    349 1HG1 VAL A  22       8.188   7.656   7.438  1.00  0.64           H  
ATOM    350 2HG1 VAL A  22       6.731   8.595   7.771  1.00  0.64           H  
ATOM    351 3HG1 VAL A  22       7.458   7.618   9.059  1.00  0.64           H  
ATOM    352 1HG2 VAL A  22       8.067   5.208   7.345  1.00  0.64           H  
ATOM    353 2HG2 VAL A  22       7.318   5.168   8.955  1.00  0.64           H  
ATOM    354 3HG2 VAL A  22       6.537   4.365   7.594  1.00  0.64           H  
ATOM    355  N   ALA A  23       4.384   8.540   9.376  1.00  0.65           N  
ATOM    356  CA  ALA A  23       3.713   9.830   9.428  1.00  0.65           C  
ATOM    357  C   ALA A  23       4.270  10.738   8.362  1.00  0.65           C  
ATOM    358  O   ALA A  23       5.455  10.667   8.026  1.00  0.65           O  
ATOM    359  CB  ALA A  23       3.836  10.488  10.799  1.00  0.65           C  
ATOM    360  H   ALA A  23       4.890   8.206  10.187  1.00  0.65           H  
ATOM    361  HA  ALA A  23       2.672   9.665   9.204  1.00  0.65           H  
ATOM    362 1HB  ALA A  23       3.298  11.443  10.791  1.00  0.65           H  
ATOM    363 2HB  ALA A  23       3.404   9.840  11.557  1.00  0.65           H  
ATOM    364 3HB  ALA A  23       4.885  10.664  11.030  1.00  0.65           H  
ATOM    365  N   LEU A  24       3.425  11.612   7.858  1.00  0.67           N  
ATOM    366  CA  LEU A  24       3.813  12.514   6.791  1.00  0.67           C  
ATOM    367  C   LEU A  24       4.987  13.398   7.226  1.00  0.67           C  
ATOM    368  O   LEU A  24       5.939  13.587   6.465  1.00  0.67           O  
ATOM    369  CB  LEU A  24       2.605  13.374   6.458  1.00  0.67           C  
ATOM    370  CG  LEU A  24       1.419  12.654   5.854  1.00  0.67           C  
ATOM    371  CD1 LEU A  24       0.282  13.578   5.798  1.00  0.67           C  
ATOM    372  CD2 LEU A  24       1.742  12.177   4.502  1.00  0.67           C  
ATOM    373  H   LEU A  24       2.465  11.606   8.206  1.00  0.67           H  
ATOM    374  HA  LEU A  24       4.107  11.924   5.924  1.00  0.67           H  
ATOM    375 1HB  LEU A  24       2.259  13.845   7.375  1.00  0.67           H  
ATOM    376 2HB  LEU A  24       2.910  14.157   5.767  1.00  0.67           H  
ATOM    377  HG  LEU A  24       1.144  11.811   6.490  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24      -0.555  13.052   5.390  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24       0.047  13.918   6.789  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24       0.531  14.428   5.170  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24       0.877  11.674   4.093  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24       2.001  13.027   3.871  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24       2.579  11.485   4.559  1.00  0.67           H  
ATOM    384  N   TYR A  25       4.964  13.875   8.474  1.00  0.67           N  
ATOM    385  CA  TYR A  25       6.069  14.667   9.010  1.00  0.67           C  
ATOM    386  C   TYR A  25       7.369  13.899   8.952  1.00  0.67           C  
ATOM    387  O   TYR A  25       8.385  14.420   8.491  1.00  0.67           O  
ATOM    388  CB  TYR A  25       5.845  15.028  10.461  1.00  0.67           C  
ATOM    389  CG  TYR A  25       6.965  15.795  11.111  1.00  0.67           C  
ATOM    390  CD1 TYR A  25       7.047  17.153  10.943  1.00  0.67           C  
ATOM    391  CD2 TYR A  25       7.913  15.136  11.884  1.00  0.67           C  
ATOM    392  CE1 TYR A  25       8.056  17.856  11.548  1.00  0.67           C  
ATOM    393  CE2 TYR A  25       8.935  15.849  12.478  1.00  0.67           C  
ATOM    394  CZ  TYR A  25       9.002  17.212  12.310  1.00  0.67           C  
ATOM    395  OH  TYR A  25      10.010  17.942  12.901  1.00  0.67           O  
ATOM    396  H   TYR A  25       4.138  13.712   9.049  1.00  0.67           H  
ATOM    397  HA  TYR A  25       6.175  15.573   8.412  1.00  0.67           H  
ATOM    398 1HB  TYR A  25       4.951  15.624  10.532  1.00  0.67           H  
ATOM    399 2HB  TYR A  25       5.699  14.114  11.026  1.00  0.67           H  
ATOM    400  HD1 TYR A  25       6.299  17.667  10.348  1.00  0.67           H  
ATOM    401  HD2 TYR A  25       7.854  14.052  12.020  1.00  0.67           H  
ATOM    402  HE1 TYR A  25       8.109  18.918  11.434  1.00  0.67           H  
ATOM    403  HE2 TYR A  25       9.684  15.329  13.083  1.00  0.67           H  
ATOM    404  HH  TYR A  25       9.906  18.880  12.684  1.00  0.67           H  
ATOM    405  N   ASP A  26       7.344  12.663   9.466  1.00  0.68           N  
ATOM    406  CA  ASP A  26       8.541  11.839   9.536  1.00  0.68           C  
ATOM    407  C   ASP A  26       9.050  11.581   8.132  1.00  0.68           C  
ATOM    408  O   ASP A  26      10.254  11.602   7.875  1.00  0.68           O  
ATOM    409  CB  ASP A  26       8.233  10.486  10.184  1.00  0.68           C  
ATOM    410  CG  ASP A  26       7.906  10.523  11.682  1.00  0.68           C  
ATOM    411  OD1 ASP A  26       8.133  11.519  12.322  1.00  0.68           O  
ATOM    412  OD2 ASP A  26       7.422   9.524  12.166  1.00  0.68           O  
ATOM    413  H   ASP A  26       6.468  12.290   9.799  1.00  0.68           H  
ATOM    414  HA  ASP A  26       9.307  12.366  10.106  1.00  0.68           H  
ATOM    415 1HB  ASP A  26       7.373  10.058   9.677  1.00  0.68           H  
ATOM    416 2HB  ASP A  26       9.069   9.808  10.022  1.00  0.68           H  
ATOM    417  N   ALA A  27       8.132  11.357   7.195  1.00  0.70           N  
ATOM    418  CA  ALA A  27       8.547  11.111   5.833  1.00  0.70           C  
ATOM    419  C   ALA A  27       9.292  12.337   5.295  1.00  0.70           C  
ATOM    420  O   ALA A  27      10.369  12.224   4.703  1.00  0.70           O  
ATOM    421  CB  ALA A  27       7.337  10.774   4.993  1.00  0.70           C  
ATOM    422  H   ALA A  27       7.141  11.332   7.442  1.00  0.70           H  
ATOM    423  HA  ALA A  27       9.232  10.265   5.829  1.00  0.70           H  
ATOM    424 1HB  ALA A  27       7.672  10.569   4.001  1.00  0.70           H  
ATOM    425 2HB  ALA A  27       6.840   9.895   5.409  1.00  0.70           H  
ATOM    426 3HB  ALA A  27       6.644  11.611   4.989  1.00  0.70           H  
ATOM    427  N   LEU A  28       8.758  13.522   5.580  1.00  0.72           N  
ATOM    428  CA  LEU A  28       9.414  14.748   5.166  1.00  0.72           C  
ATOM    429  C   LEU A  28      10.753  14.959   5.856  1.00  0.72           C  
ATOM    430  O   LEU A  28      11.725  15.377   5.216  1.00  0.72           O  
ATOM    431  CB  LEU A  28       8.471  15.924   5.387  1.00  0.72           C  
ATOM    432  CG  LEU A  28       7.345  16.005   4.396  1.00  0.72           C  
ATOM    433  CD1 LEU A  28       6.334  17.056   4.815  1.00  0.72           C  
ATOM    434  CD2 LEU A  28       7.993  16.384   3.075  1.00  0.72           C  
ATOM    435  H   LEU A  28       7.864  13.571   6.071  1.00  0.72           H  
ATOM    436  HA  LEU A  28       9.601  14.677   4.097  1.00  0.72           H  
ATOM    437 1HB  LEU A  28       8.041  15.854   6.383  1.00  0.72           H  
ATOM    438 2HB  LEU A  28       9.028  16.833   5.319  1.00  0.72           H  
ATOM    439  HG  LEU A  28       6.831  15.046   4.318  1.00  0.72           H  
ATOM    440 1HD1 LEU A  28       5.541  17.119   4.077  1.00  0.72           H  
ATOM    441 2HD1 LEU A  28       5.908  16.773   5.779  1.00  0.72           H  
ATOM    442 3HD1 LEU A  28       6.834  18.018   4.899  1.00  0.72           H  
ATOM    443 1HD2 LEU A  28       7.264  16.484   2.307  1.00  0.72           H  
ATOM    444 2HD2 LEU A  28       8.497  17.321   3.213  1.00  0.72           H  
ATOM    445 3HD2 LEU A  28       8.721  15.623   2.791  1.00  0.72           H  
ATOM    446  N   GLU A  29      10.844  14.628   7.142  1.00  0.75           N  
ATOM    447  CA  GLU A  29      12.114  14.785   7.832  1.00  0.75           C  
ATOM    448  C   GLU A  29      13.171  13.892   7.176  1.00  0.75           C  
ATOM    449  O   GLU A  29      14.290  14.335   6.904  1.00  0.75           O  
ATOM    450  CB  GLU A  29      12.001  14.453   9.325  1.00  0.75           C  
ATOM    451  CG  GLU A  29      13.322  14.718  10.092  1.00  0.75           C  
ATOM    452  CD  GLU A  29      13.267  14.467  11.588  1.00  0.75           C  
ATOM    453  OE1 GLU A  29      12.265  14.009  12.064  1.00  0.75           O  
ATOM    454  OE2 GLU A  29      14.244  14.741  12.246  1.00  0.75           O  
ATOM    455  H   GLU A  29      10.018  14.298   7.640  1.00  0.75           H  
ATOM    456  HA  GLU A  29      12.436  15.822   7.733  1.00  0.75           H  
ATOM    457 1HB  GLU A  29      11.205  15.053   9.775  1.00  0.75           H  
ATOM    458 2HB  GLU A  29      11.731  13.403   9.447  1.00  0.75           H  
ATOM    459 1HG  GLU A  29      14.094  14.078   9.664  1.00  0.75           H  
ATOM    460 2HG  GLU A  29      13.618  15.750   9.918  1.00  0.75           H  
ATOM    461  N   ARG A  30      12.788  12.647   6.860  1.00  0.78           N  
ATOM    462  CA  ARG A  30      13.689  11.663   6.256  1.00  0.78           C  
ATOM    463  C   ARG A  30      14.197  12.121   4.890  1.00  0.78           C  
ATOM    464  O   ARG A  30      15.348  11.861   4.529  1.00  0.78           O  
ATOM    465  CB  ARG A  30      12.985  10.317   6.119  1.00  0.78           C  
ATOM    466  CG  ARG A  30      12.736   9.578   7.442  1.00  0.78           C  
ATOM    467  CD  ARG A  30      11.962   8.323   7.232  1.00  0.78           C  
ATOM    468  NE  ARG A  30      11.643   7.655   8.486  1.00  0.78           N  
ATOM    469  CZ  ARG A  30      11.102   6.424   8.582  1.00  0.78           C  
ATOM    470  NH1 ARG A  30      10.861   5.728   7.494  1.00  0.78           N  
ATOM    471  NH2 ARG A  30      10.825   5.911   9.767  1.00  0.78           N  
ATOM    472  H   ARG A  30      11.839  12.353   7.096  1.00  0.78           H  
ATOM    473  HA  ARG A  30      14.543  11.536   6.918  1.00  0.78           H  
ATOM    474 1HB  ARG A  30      12.017  10.468   5.645  1.00  0.78           H  
ATOM    475 2HB  ARG A  30      13.567   9.665   5.469  1.00  0.78           H  
ATOM    476 1HG  ARG A  30      13.696   9.306   7.878  1.00  0.78           H  
ATOM    477 2HG  ARG A  30      12.203  10.215   8.136  1.00  0.78           H  
ATOM    478 1HD  ARG A  30      11.023   8.566   6.730  1.00  0.78           H  
ATOM    479 2HD  ARG A  30      12.538   7.637   6.615  1.00  0.78           H  
ATOM    480  HE  ARG A  30      11.820   8.160   9.343  1.00  0.78           H  
ATOM    481 1HH1 ARG A  30      11.080   6.116   6.588  1.00  0.78           H  
ATOM    482 2HH1 ARG A  30      10.480   4.795   7.566  1.00  0.78           H  
ATOM    483 1HH2 ARG A  30      11.010   6.446  10.606  1.00  0.78           H  
ATOM    484 2HH2 ARG A  30      10.424   4.988   9.836  1.00  0.78           H  
ATOM    485  N   GLU A  31      13.363  12.859   4.161  1.00  0.83           N  
ATOM    486  CA  GLU A  31      13.717  13.394   2.850  1.00  0.83           C  
ATOM    487  C   GLU A  31      14.491  14.721   2.916  1.00  0.83           C  
ATOM    488  O   GLU A  31      14.821  15.289   1.873  1.00  0.83           O  
ATOM    489  CB  GLU A  31      12.465  13.570   1.985  1.00  0.83           C  
ATOM    490  CG  GLU A  31      11.763  12.277   1.589  1.00  0.83           C  
ATOM    491  CD  GLU A  31      12.549  11.440   0.600  1.00  0.83           C  
ATOM    492  OE1 GLU A  31      12.933  11.976  -0.416  1.00  0.83           O  
ATOM    493  OE2 GLU A  31      12.768  10.277   0.852  1.00  0.83           O  
ATOM    494  H   GLU A  31      12.413  13.008   4.511  1.00  0.83           H  
ATOM    495  HA  GLU A  31      14.359  12.665   2.358  1.00  0.83           H  
ATOM    496 1HB  GLU A  31      11.737  14.172   2.535  1.00  0.83           H  
ATOM    497 2HB  GLU A  31      12.720  14.111   1.075  1.00  0.83           H  
ATOM    498 1HG  GLU A  31      11.579  11.684   2.482  1.00  0.83           H  
ATOM    499 2HG  GLU A  31      10.814  12.537   1.163  1.00  0.83           H  
ATOM    500  N   GLY A  32      14.785  15.221   4.125  1.00  0.87           N  
ATOM    501  CA  GLY A  32      15.520  16.474   4.261  1.00  0.87           C  
ATOM    502  C   GLY A  32      14.654  17.733   4.290  1.00  0.87           C  
ATOM    503  O   GLY A  32      15.165  18.840   4.105  1.00  0.87           O  
ATOM    504  H   GLY A  32      14.513  14.728   4.974  1.00  0.87           H  
ATOM    505 1HA  GLY A  32      16.105  16.428   5.180  1.00  0.87           H  
ATOM    506 2HA  GLY A  32      16.235  16.552   3.445  1.00  0.87           H  
ATOM    507  N   TRP A  33      13.357  17.582   4.555  1.00  0.91           N  
ATOM    508  CA  TRP A  33      12.447  18.718   4.590  1.00  0.91           C  
ATOM    509  C   TRP A  33      11.637  18.764   5.889  1.00  0.91           C  
ATOM    510  O   TRP A  33      10.415  18.675   5.836  1.00  0.91           O  
ATOM    511  CB  TRP A  33      11.450  18.565   3.449  1.00  0.91           C  
ATOM    512  CG  TRP A  33      12.070  18.490   2.115  1.00  0.91           C  
ATOM    513  CD1 TRP A  33      12.200  17.370   1.366  1.00  0.91           C  
ATOM    514  CD2 TRP A  33      12.625  19.560   1.335  1.00  0.91           C  
ATOM    515  NE1 TRP A  33      12.824  17.659   0.186  1.00  0.91           N  
ATOM    516  CE2 TRP A  33      13.093  18.996   0.148  1.00  0.91           C  
ATOM    517  CE3 TRP A  33      12.764  20.929   1.544  1.00  0.91           C  
ATOM    518  CZ2 TRP A  33      13.704  19.755  -0.831  1.00  0.91           C  
ATOM    519  CZ3 TRP A  33      13.370  21.695   0.558  1.00  0.91           C  
ATOM    520  CH2 TRP A  33      13.830  21.121  -0.599  1.00  0.91           C  
ATOM    521  H   TRP A  33      12.972  16.655   4.725  1.00  0.91           H  
ATOM    522  HA  TRP A  33      13.009  19.640   4.464  1.00  0.91           H  
ATOM    523 1HB  TRP A  33      10.871  17.655   3.604  1.00  0.91           H  
ATOM    524 2HB  TRP A  33      10.761  19.405   3.469  1.00  0.91           H  
ATOM    525  HD1 TRP A  33      11.869  16.384   1.669  1.00  0.91           H  
ATOM    526  HE1 TRP A  33      13.047  16.986  -0.537  1.00  0.91           H  
ATOM    527  HE3 TRP A  33      12.403  21.388   2.464  1.00  0.91           H  
ATOM    528  HZ2 TRP A  33      14.071  19.316  -1.759  1.00  0.91           H  
ATOM    529  HZ3 TRP A  33      13.474  22.766   0.728  1.00  0.91           H  
ATOM    530  HH2 TRP A  33      14.303  21.750  -1.352  1.00  0.91           H  
ATOM    531  N   PRO A  34      12.258  18.985   7.060  1.00  0.95           N  
ATOM    532  CA  PRO A  34      11.598  18.993   8.350  1.00  0.95           C  
ATOM    533  C   PRO A  34      10.639  20.167   8.437  1.00  0.95           C  
ATOM    534  O   PRO A  34      10.891  21.225   7.858  1.00  0.95           O  
ATOM    535  CB  PRO A  34      12.770  19.150   9.333  1.00  0.95           C  
ATOM    536  CG  PRO A  34      13.869  19.807   8.521  1.00  0.95           C  
ATOM    537  CD  PRO A  34      13.702  19.259   7.120  1.00  0.95           C  
ATOM    538  HA  PRO A  34      11.067  18.039   8.499  1.00  0.95           H  
ATOM    539 1HB  PRO A  34      12.449  19.759  10.194  1.00  0.95           H  
ATOM    540 2HB  PRO A  34      13.056  18.164   9.730  1.00  0.95           H  
ATOM    541 1HG  PRO A  34      13.762  20.901   8.557  1.00  0.95           H  
ATOM    542 2HG  PRO A  34      14.853  19.570   8.952  1.00  0.95           H  
ATOM    543 1HD  PRO A  34      14.012  20.014   6.390  1.00  0.95           H  
ATOM    544 2HD  PRO A  34      14.274  18.326   7.030  1.00  0.95           H  
ATOM    545  N   LEU A  35       9.564  19.990   9.186  1.00  0.97           N  
ATOM    546  CA  LEU A  35       8.585  21.050   9.385  1.00  0.97           C  
ATOM    547  C   LEU A  35       8.634  21.596  10.818  1.00  0.97           C  
ATOM    548  O   LEU A  35       9.308  21.044  11.697  1.00  0.97           O  
ATOM    549  CB  LEU A  35       7.187  20.549   9.041  1.00  0.97           C  
ATOM    550  CG  LEU A  35       6.984  19.937   7.645  1.00  0.97           C  
ATOM    551  CD1 LEU A  35       5.595  19.447   7.585  1.00  0.97           C  
ATOM    552  CD2 LEU A  35       7.237  20.968   6.538  1.00  0.97           C  
ATOM    553  H   LEU A  35       9.412  19.091   9.622  1.00  0.97           H  
ATOM    554  HA  LEU A  35       8.820  21.869   8.706  1.00  0.97           H  
ATOM    555 1HB  LEU A  35       6.890  19.820   9.761  1.00  0.97           H  
ATOM    556 2HB  LEU A  35       6.494  21.388   9.124  1.00  0.97           H  
ATOM    557  HG  LEU A  35       7.663  19.088   7.508  1.00  0.97           H  
ATOM    558 1HD1 LEU A  35       5.413  19.004   6.620  1.00  0.97           H  
ATOM    559 2HD1 LEU A  35       5.424  18.707   8.365  1.00  0.97           H  
ATOM    560 3HD1 LEU A  35       4.924  20.292   7.730  1.00  0.97           H  
ATOM    561 1HD2 LEU A  35       7.070  20.505   5.563  1.00  0.97           H  
ATOM    562 2HD2 LEU A  35       6.555  21.809   6.661  1.00  0.97           H  
ATOM    563 3HD2 LEU A  35       8.270  21.321   6.598  1.00  0.97           H  
ATOM    564  N   ASN A  36       7.900  22.673  11.064  1.00  0.98           N  
ATOM    565  CA  ASN A  36       7.905  23.361  12.358  1.00  0.98           C  
ATOM    566  C   ASN A  36       7.083  22.678  13.450  1.00  0.98           C  
ATOM    567  O   ASN A  36       6.038  23.186  13.868  1.00  0.98           O  
ATOM    568  CB  ASN A  36       7.381  24.760  12.167  1.00  0.98           C  
ATOM    569  CG  ASN A  36       8.266  25.585  11.284  1.00  0.98           C  
ATOM    570  OD1 ASN A  36       9.498  25.511  11.360  1.00  0.98           O  
ATOM    571  ND2 ASN A  36       7.656  26.375  10.440  1.00  0.98           N  
ATOM    572  H   ASN A  36       7.337  23.061  10.319  1.00  0.98           H  
ATOM    573  HA  ASN A  36       8.936  23.408  12.712  1.00  0.98           H  
ATOM    574 1HB  ASN A  36       6.378  24.714  11.728  1.00  0.98           H  
ATOM    575 2HB  ASN A  36       7.291  25.249  13.136  1.00  0.98           H  
ATOM    576 1HD2 ASN A  36       8.188  26.953   9.821  1.00  0.98           H  
ATOM    577 2HD2 ASN A  36       6.655  26.406  10.421  1.00  0.98           H  
ATOM    578  N   GLU A  37       7.557  21.533  13.915  1.00  0.98           N  
ATOM    579  CA  GLU A  37       6.805  20.805  14.929  1.00  0.98           C  
ATOM    580  C   GLU A  37       7.118  21.151  16.375  1.00  0.98           C  
ATOM    581  O   GLU A  37       8.228  20.934  16.858  1.00  0.98           O  
ATOM    582  CB  GLU A  37       6.959  19.308  14.794  1.00  0.98           C  
ATOM    583  CG  GLU A  37       6.174  18.639  15.839  1.00  0.98           C  
ATOM    584  CD  GLU A  37       4.694  18.950  15.796  1.00  0.98           C  
ATOM    585  OE1 GLU A  37       4.204  19.403  14.814  1.00  0.98           O  
ATOM    586  OE2 GLU A  37       4.068  18.752  16.794  1.00  0.98           O  
ATOM    587  H   GLU A  37       8.419  21.175  13.506  1.00  0.98           H  
ATOM    588  HA  GLU A  37       5.754  21.030  14.777  1.00  0.98           H  
ATOM    589 1HB  GLU A  37       6.636  18.965  13.831  1.00  0.98           H  
ATOM    590 2HB  GLU A  37       8.005  19.026  14.914  1.00  0.98           H  
ATOM    591 1HG  GLU A  37       6.279  17.622  15.672  1.00  0.98           H  
ATOM    592 2HG  GLU A  37       6.587  18.862  16.816  1.00  0.98           H  
ATOM    593  N   SER A  38       6.089  21.625  17.076  1.00  0.96           N  
ATOM    594  CA  SER A  38       6.172  21.967  18.484  1.00  0.96           C  
ATOM    595  C   SER A  38       5.909  20.837  19.520  1.00  0.96           C  
ATOM    596  O   SER A  38       6.280  21.009  20.682  1.00  0.96           O  
ATOM    597  CB  SER A  38       5.216  23.111  18.729  1.00  0.96           C  
ATOM    598  OG  SER A  38       3.898  22.727  18.421  1.00  0.96           O  
ATOM    599  H   SER A  38       5.221  21.821  16.580  1.00  0.96           H  
ATOM    600  HA  SER A  38       7.182  22.335  18.661  1.00  0.96           H  
ATOM    601 1HB  SER A  38       5.275  23.415  19.773  1.00  0.96           H  
ATOM    602 2HB  SER A  38       5.502  23.966  18.118  1.00  0.96           H  
ATOM    603  HG  SER A  38       3.885  22.618  17.438  1.00  0.96           H  
ATOM    604  N   CYS A  39       5.260  19.707  19.154  1.00  0.93           N  
ATOM    605  CA  CYS A  39       4.971  18.688  20.174  1.00  0.93           C  
ATOM    606  C   CYS A  39       5.206  17.204  19.800  1.00  0.93           C  
ATOM    607  O   CYS A  39       5.584  16.414  20.668  1.00  0.93           O  
ATOM    608  CB  CYS A  39       3.503  18.816  20.601  1.00  0.93           C  
ATOM    609  SG  CYS A  39       2.317  18.359  19.313  1.00  0.93           S  
ATOM    610  H   CYS A  39       4.947  19.550  18.202  1.00  0.93           H  
ATOM    611  HA  CYS A  39       5.596  18.906  21.038  1.00  0.93           H  
ATOM    612 1HB  CYS A  39       3.312  18.199  21.477  1.00  0.93           H  
ATOM    613 2HB  CYS A  39       3.308  19.851  20.881  1.00  0.93           H  
ATOM    614  HG  CYS A  39       3.019  18.880  18.272  1.00  0.93           H  
ATOM    615  N   LEU A  40       4.913  16.815  18.545  1.00  0.89           N  
ATOM    616  CA  LEU A  40       4.876  15.403  18.083  1.00  0.89           C  
ATOM    617  C   LEU A  40       3.927  14.497  18.898  1.00  0.89           C  
ATOM    618  O   LEU A  40       4.164  13.297  19.026  1.00  0.89           O  
ATOM    619  CB  LEU A  40       6.280  14.768  18.092  1.00  0.89           C  
ATOM    620  CG  LEU A  40       7.321  15.361  17.154  1.00  0.89           C  
ATOM    621  CD1 LEU A  40       8.674  14.743  17.414  1.00  0.89           C  
ATOM    622  CD2 LEU A  40       6.905  15.041  15.719  1.00  0.89           C  
ATOM    623  H   LEU A  40       4.660  17.535  17.881  1.00  0.89           H  
ATOM    624  HA  LEU A  40       4.524  15.411  17.053  1.00  0.89           H  
ATOM    625 1HB  LEU A  40       6.682  14.813  19.100  1.00  0.89           H  
ATOM    626 2HB  LEU A  40       6.172  13.718  17.825  1.00  0.89           H  
ATOM    627  HG  LEU A  40       7.389  16.432  17.311  1.00  0.89           H  
ATOM    628 1HD1 LEU A  40       9.405  15.171  16.725  1.00  0.89           H  
ATOM    629 2HD1 LEU A  40       8.976  14.950  18.441  1.00  0.89           H  
ATOM    630 3HD1 LEU A  40       8.617  13.667  17.262  1.00  0.89           H  
ATOM    631 1HD2 LEU A  40       7.631  15.458  15.028  1.00  0.89           H  
ATOM    632 2HD2 LEU A  40       6.854  13.961  15.583  1.00  0.89           H  
ATOM    633 3HD2 LEU A  40       5.937  15.461  15.522  1.00  0.89           H  
ATOM    634  N   GLN A  41       2.856  15.077  19.441  1.00  0.86           N  
ATOM    635  CA  GLN A  41       1.876  14.375  20.279  1.00  0.86           C  
ATOM    636  C   GLN A  41       0.420  14.368  19.804  1.00  0.86           C  
ATOM    637  O   GLN A  41      -0.458  13.917  20.536  1.00  0.86           O  
ATOM    638  CB  GLN A  41       1.942  14.967  21.680  1.00  0.86           C  
ATOM    639  CG  GLN A  41       3.266  14.694  22.360  1.00  0.86           C  
ATOM    640  CD  GLN A  41       3.485  15.466  23.617  1.00  0.86           C  
ATOM    641  OE1 GLN A  41       2.802  15.306  24.638  1.00  0.86           O  
ATOM    642  NE2 GLN A  41       4.488  16.342  23.544  1.00  0.86           N  
ATOM    643  H   GLN A  41       2.740  16.065  19.292  1.00  0.86           H  
ATOM    644  HA  GLN A  41       2.193  13.335  20.341  1.00  0.86           H  
ATOM    645 1HB  GLN A  41       1.791  16.047  21.633  1.00  0.86           H  
ATOM    646 2HB  GLN A  41       1.146  14.551  22.293  1.00  0.86           H  
ATOM    647 1HG  GLN A  41       3.298  13.636  22.613  1.00  0.86           H  
ATOM    648 2HG  GLN A  41       4.066  14.916  21.691  1.00  0.86           H  
ATOM    649 1HE2 GLN A  41       4.724  16.907  24.334  1.00  0.86           H  
ATOM    650 2HE2 GLN A  41       5.020  16.422  22.663  1.00  0.86           H  
ATOM    651  N   GLY A  42       0.132  14.894  18.615  1.00  0.83           N  
ATOM    652  CA  GLY A  42      -1.263  14.921  18.160  1.00  0.83           C  
ATOM    653  C   GLY A  42      -2.073  16.099  18.721  1.00  0.83           C  
ATOM    654  O   GLY A  42      -3.296  16.163  18.523  1.00  0.83           O  
ATOM    655  H   GLY A  42       0.871  15.247  18.026  1.00  0.83           H  
ATOM    656 1HA  GLY A  42      -1.299  14.928  17.080  1.00  0.83           H  
ATOM    657 2HA  GLY A  42      -1.744  13.989  18.463  1.00  0.83           H  
ATOM    658  N   THR A  43      -1.403  17.011  19.436  1.00  0.80           N  
ATOM    659  CA  THR A  43      -2.086  18.131  20.078  1.00  0.80           C  
ATOM    660  C   THR A  43      -1.727  19.511  19.523  1.00  0.80           C  
ATOM    661  O   THR A  43      -2.409  20.495  19.809  1.00  0.80           O  
ATOM    662  CB  THR A  43      -1.762  18.135  21.579  1.00  0.80           C  
ATOM    663  OG1 THR A  43      -0.357  18.337  21.765  1.00  0.80           O  
ATOM    664  CG2 THR A  43      -2.151  16.793  22.191  1.00  0.80           C  
ATOM    665  H   THR A  43      -0.409  16.898  19.559  1.00  0.80           H  
ATOM    666  HA  THR A  43      -3.158  17.988  19.958  1.00  0.80           H  
ATOM    667  HB  THR A  43      -2.310  18.938  22.069  1.00  0.80           H  
ATOM    668  HG1 THR A  43      -0.091  19.135  21.293  1.00  0.80           H  
ATOM    669 1HG2 THR A  43      -1.916  16.798  23.254  1.00  0.80           H  
ATOM    670 2HG2 THR A  43      -3.217  16.628  22.054  1.00  0.80           H  
ATOM    671 3HG2 THR A  43      -1.595  15.994  21.705  1.00  0.80           H  
ATOM    672  N   GLY A  44      -0.622  19.600  18.802  1.00  0.78           N  
ATOM    673  CA  GLY A  44      -0.141  20.886  18.312  1.00  0.78           C  
ATOM    674  C   GLY A  44      -0.704  21.201  16.947  1.00  0.78           C  
ATOM    675  O   GLY A  44      -0.972  20.308  16.158  1.00  0.78           O  
ATOM    676  H   GLY A  44      -0.106  18.763  18.586  1.00  0.78           H  
ATOM    677 1HA  GLY A  44      -0.422  21.671  19.014  1.00  0.78           H  
ATOM    678 2HA  GLY A  44       0.948  20.877  18.266  1.00  0.78           H  
ATOM    679  N   LEU A  45      -0.829  22.484  16.641  1.00  0.76           N  
ATOM    680  CA  LEU A  45      -1.335  22.912  15.341  1.00  0.76           C  
ATOM    681  C   LEU A  45      -0.222  23.371  14.396  1.00  0.76           C  
ATOM    682  O   LEU A  45      -0.472  23.643  13.223  1.00  0.76           O  
ATOM    683  CB  LEU A  45      -2.315  24.077  15.524  1.00  0.76           C  
ATOM    684  CG  LEU A  45      -3.753  23.730  15.900  1.00  0.76           C  
ATOM    685  CD1 LEU A  45      -3.793  23.105  17.303  1.00  0.76           C  
ATOM    686  CD2 LEU A  45      -4.597  24.979  15.842  1.00  0.76           C  
ATOM    687  H   LEU A  45      -0.595  23.179  17.336  1.00  0.76           H  
ATOM    688  HA  LEU A  45      -1.860  22.075  14.881  1.00  0.76           H  
ATOM    689 1HB  LEU A  45      -1.924  24.738  16.294  1.00  0.76           H  
ATOM    690 2HB  LEU A  45      -2.354  24.632  14.591  1.00  0.76           H  
ATOM    691  HG  LEU A  45      -4.142  23.023  15.194  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45      -4.820  22.864  17.560  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45      -3.207  22.200  17.326  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45      -3.398  23.810  18.030  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45      -5.628  24.732  16.096  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45      -4.213  25.712  16.553  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45      -4.561  25.396  14.833  1.00  0.76           H  
ATOM    698  N   SER A  46       1.011  23.453  14.914  1.00  0.75           N  
ATOM    699  CA  SER A  46       2.147  24.041  14.184  1.00  0.75           C  
ATOM    700  C   SER A  46       2.505  23.331  12.871  1.00  0.75           C  
ATOM    701  O   SER A  46       3.035  23.946  11.947  1.00  0.75           O  
ATOM    702  CB  SER A  46       3.354  24.064  15.113  1.00  0.75           C  
ATOM    703  OG  SER A  46       3.837  22.757  15.392  1.00  0.75           O  
ATOM    704  H   SER A  46       1.148  23.148  15.865  1.00  0.75           H  
ATOM    705  HA  SER A  46       1.887  25.071  13.940  1.00  0.75           H  
ATOM    706 1HB  SER A  46       4.147  24.665  14.673  1.00  0.75           H  
ATOM    707 2HB  SER A  46       3.065  24.545  16.045  1.00  0.75           H  
ATOM    708  HG  SER A  46       4.583  22.649  14.731  1.00  0.75           H  
ATOM    709  N   CYS A  47       2.170  22.056  12.784  1.00  0.74           N  
ATOM    710  CA  CYS A  47       2.359  21.256  11.584  1.00  0.74           C  
ATOM    711  C   CYS A  47       1.074  20.876  10.919  1.00  0.74           C  
ATOM    712  O   CYS A  47       1.026  19.887  10.189  1.00  0.74           O  
ATOM    713  CB  CYS A  47       3.144  20.005  11.849  1.00  0.74           C  
ATOM    714  SG  CYS A  47       4.850  20.316  12.067  1.00  0.74           S  
ATOM    715  H   CYS A  47       1.758  21.621  13.596  1.00  0.74           H  
ATOM    716  HA  CYS A  47       2.935  21.850  10.875  1.00  0.74           H  
ATOM    717 1HB  CYS A  47       2.777  19.545  12.763  1.00  0.74           H  
ATOM    718 2HB  CYS A  47       3.026  19.307  11.059  1.00  0.74           H  
ATOM    719  HG  CYS A  47       4.975  19.511  13.149  1.00  0.74           H  
ATOM    720  N   ALA A  48       0.005  21.584  11.197  1.00  0.72           N  
ATOM    721  CA  ALA A  48      -1.204  21.185  10.532  1.00  0.72           C  
ATOM    722  C   ALA A  48      -1.250  21.728   9.108  1.00  0.72           C  
ATOM    723  O   ALA A  48      -0.751  22.825   8.810  1.00  0.72           O  
ATOM    724  CB  ALA A  48      -2.387  21.607  11.327  1.00  0.72           C  
ATOM    725  H   ALA A  48       0.022  22.383  11.834  1.00  0.72           H  
ATOM    726  HA  ALA A  48      -1.208  20.107  10.472  1.00  0.72           H  
ATOM    727 1HB  ALA A  48      -3.255  21.224  10.828  1.00  0.72           H  
ATOM    728 2HB  ALA A  48      -2.322  21.183  12.321  1.00  0.72           H  
ATOM    729 3HB  ALA A  48      -2.405  22.685  11.395  1.00  0.72           H  
ATOM    730  N   GLY A  49      -1.859  20.954   8.231  1.00  0.71           N  
ATOM    731  CA  GLY A  49      -1.995  21.321   6.839  1.00  0.71           C  
ATOM    732  C   GLY A  49      -3.342  20.901   6.289  1.00  0.71           C  
ATOM    733  O   GLY A  49      -4.301  20.715   7.035  1.00  0.71           O  
ATOM    734  H   GLY A  49      -2.232  20.063   8.548  1.00  0.71           H  
ATOM    735 1HA  GLY A  49      -1.859  22.393   6.717  1.00  0.71           H  
ATOM    736 2HA  GLY A  49      -1.206  20.831   6.276  1.00  0.71           H  
ATOM    737  N   TYR A  50      -3.407  20.731   4.980  1.00  0.71           N  
ATOM    738  CA  TYR A  50      -4.665  20.418   4.313  1.00  0.71           C  
ATOM    739  C   TYR A  50      -4.511  19.399   3.211  1.00  0.71           C  
ATOM    740  O   TYR A  50      -3.578  19.463   2.409  1.00  0.71           O  
ATOM    741  CB  TYR A  50      -5.300  21.708   3.784  1.00  0.71           C  
ATOM    742  CG  TYR A  50      -6.448  21.536   2.805  1.00  0.71           C  
ATOM    743  CD1 TYR A  50      -7.716  21.166   3.202  1.00  0.71           C  
ATOM    744  CD2 TYR A  50      -6.201  21.804   1.474  1.00  0.71           C  
ATOM    745  CE1 TYR A  50      -8.718  21.061   2.251  1.00  0.71           C  
ATOM    746  CE2 TYR A  50      -7.191  21.699   0.535  1.00  0.71           C  
ATOM    747  CZ  TYR A  50      -8.449  21.330   0.918  1.00  0.71           C  
ATOM    748  OH  TYR A  50      -9.462  21.233  -0.014  1.00  0.71           O  
ATOM    749  H   TYR A  50      -2.553  20.865   4.442  1.00  0.71           H  
ATOM    750  HA  TYR A  50      -5.331  19.997   5.054  1.00  0.71           H  
ATOM    751 1HB  TYR A  50      -5.671  22.287   4.633  1.00  0.71           H  
ATOM    752 2HB  TYR A  50      -4.534  22.309   3.299  1.00  0.71           H  
ATOM    753  HD1 TYR A  50      -7.931  20.958   4.250  1.00  0.71           H  
ATOM    754  HD2 TYR A  50      -5.214  22.109   1.179  1.00  0.71           H  
ATOM    755  HE1 TYR A  50      -9.716  20.772   2.541  1.00  0.71           H  
ATOM    756  HE2 TYR A  50      -6.978  21.918  -0.508  1.00  0.71           H  
ATOM    757  HH  TYR A  50     -10.295  21.082   0.439  1.00  0.71           H  
ATOM    758  N   VAL A  51      -5.438  18.446   3.171  1.00  0.71           N  
ATOM    759  CA  VAL A  51      -5.376  17.418   2.148  1.00  0.71           C  
ATOM    760  C   VAL A  51      -6.162  17.880   0.941  1.00  0.71           C  
ATOM    761  O   VAL A  51      -7.361  18.137   1.042  1.00  0.71           O  
ATOM    762  CB  VAL A  51      -6.020  16.119   2.636  1.00  0.71           C  
ATOM    763  CG1 VAL A  51      -5.905  15.025   1.540  1.00  0.71           C  
ATOM    764  CG2 VAL A  51      -5.444  15.740   3.899  1.00  0.71           C  
ATOM    765  H   VAL A  51      -6.176  18.440   3.879  1.00  0.71           H  
ATOM    766  HA  VAL A  51      -4.337  17.240   1.862  1.00  0.71           H  
ATOM    767  HB  VAL A  51      -7.086  16.295   2.788  1.00  0.71           H  
ATOM    768 1HG1 VAL A  51      -6.392  14.107   1.873  1.00  0.71           H  
ATOM    769 2HG1 VAL A  51      -6.384  15.367   0.623  1.00  0.71           H  
ATOM    770 3HG1 VAL A  51      -4.850  14.820   1.337  1.00  0.71           H  
ATOM    771 1HG2 VAL A  51      -5.930  14.847   4.249  1.00  0.71           H  
ATOM    772 2HG2 VAL A  51      -4.423  15.570   3.776  1.00  0.71           H  
ATOM    773 3HG2 VAL A  51      -5.598  16.550   4.609  1.00  0.71           H  
ATOM    774  N   LEU A  52      -5.499  17.973  -0.197  1.00  0.70           N  
ATOM    775  CA  LEU A  52      -6.160  18.426  -1.407  1.00  0.70           C  
ATOM    776  C   LEU A  52      -6.794  17.229  -2.102  1.00  0.70           C  
ATOM    777  O   LEU A  52      -7.979  17.239  -2.440  1.00  0.70           O  
ATOM    778  CB  LEU A  52      -5.156  19.069  -2.352  1.00  0.70           C  
ATOM    779  CG  LEU A  52      -5.730  19.645  -3.635  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      -6.634  20.809  -3.284  1.00  0.70           C  
ATOM    781  CD2 LEU A  52      -4.594  20.030  -4.567  1.00  0.70           C  
ATOM    782  H   LEU A  52      -4.516  17.719  -0.226  1.00  0.70           H  
ATOM    783  HA  LEU A  52      -6.938  19.141  -1.146  1.00  0.70           H  
ATOM    784 1HB  LEU A  52      -4.669  19.860  -1.830  1.00  0.70           H  
ATOM    785 2HB  LEU A  52      -4.411  18.334  -2.621  1.00  0.70           H  
ATOM    786  HG  LEU A  52      -6.350  18.906  -4.118  1.00  0.70           H  
ATOM    787 1HD1 LEU A  52      -7.070  21.221  -4.192  1.00  0.70           H  
ATOM    788 2HD1 LEU A  52      -7.430  20.465  -2.621  1.00  0.70           H  
ATOM    789 3HD1 LEU A  52      -6.047  21.580  -2.780  1.00  0.70           H  
ATOM    790 1HD2 LEU A  52      -5.005  20.435  -5.491  1.00  0.70           H  
ATOM    791 2HD2 LEU A  52      -3.968  20.778  -4.093  1.00  0.70           H  
ATOM    792 3HD2 LEU A  52      -3.997  19.146  -4.790  1.00  0.70           H  
ATOM    793  N   ILE A  53      -5.970  16.204  -2.348  1.00  0.70           N  
ATOM    794  CA  ILE A  53      -6.470  14.995  -3.005  1.00  0.70           C  
ATOM    795  C   ILE A  53      -5.984  13.794  -2.220  1.00  0.70           C  
ATOM    796  O   ILE A  53      -4.947  13.863  -1.552  1.00  0.70           O  
ATOM    797  CB  ILE A  53      -5.973  14.807  -4.452  1.00  0.70           C  
ATOM    798  CG1 ILE A  53      -4.521  14.583  -4.445  1.00  0.70           C  
ATOM    799  CG2 ILE A  53      -6.269  16.041  -5.276  1.00  0.70           C  
ATOM    800  CD1 ILE A  53      -3.936  14.195  -5.759  1.00  0.70           C  
ATOM    801  H   ILE A  53      -5.009  16.273  -2.022  1.00  0.70           H  
ATOM    802  HA  ILE A  53      -7.558  14.999  -2.995  1.00  0.70           H  
ATOM    803  HB  ILE A  53      -6.459  13.940  -4.895  1.00  0.70           H  
ATOM    804 1HG1 ILE A  53      -4.078  15.457  -4.122  1.00  0.70           H  
ATOM    805 2HG1 ILE A  53      -4.299  13.796  -3.739  1.00  0.70           H  
ATOM    806 1HG2 ILE A  53      -5.912  15.895  -6.294  1.00  0.70           H  
ATOM    807 2HG2 ILE A  53      -7.344  16.225  -5.290  1.00  0.70           H  
ATOM    808 3HG2 ILE A  53      -5.760  16.882  -4.840  1.00  0.70           H  
ATOM    809 1HD1 ILE A  53      -2.859  14.054  -5.645  1.00  0.70           H  
ATOM    810 2HD1 ILE A  53      -4.390  13.263  -6.096  1.00  0.70           H  
ATOM    811 3HD1 ILE A  53      -4.125  14.979  -6.488  1.00  0.70           H  
ATOM    812  N   GLY A  54      -6.643  12.661  -2.402  1.00  0.71           N  
ATOM    813  CA  GLY A  54      -6.184  11.437  -1.771  1.00  0.71           C  
ATOM    814  C   GLY A  54      -6.703  11.323  -0.355  1.00  0.71           C  
ATOM    815  O   GLY A  54      -7.657  12.007   0.021  1.00  0.71           O  
ATOM    816  H   GLY A  54      -7.481  12.650  -2.966  1.00  0.71           H  
ATOM    817 1HA  GLY A  54      -6.506  10.575  -2.356  1.00  0.71           H  
ATOM    818 2HA  GLY A  54      -5.100  11.420  -1.759  1.00  0.71           H  
ATOM    819  N   ARG A  55      -6.111  10.419   0.410  1.00  0.72           N  
ATOM    820  CA  ARG A  55      -6.593  10.133   1.751  1.00  0.72           C  
ATOM    821  C   ARG A  55      -5.480   9.826   2.730  1.00  0.72           C  
ATOM    822  O   ARG A  55      -4.524   9.100   2.408  1.00  0.72           O  
ATOM    823  CB  ARG A  55      -7.557   8.969   1.729  1.00  0.72           C  
ATOM    824  CG  ARG A  55      -8.165   8.610   3.090  1.00  0.72           C  
ATOM    825  CD  ARG A  55      -9.167   7.536   2.974  1.00  0.72           C  
ATOM    826  NE  ARG A  55      -8.552   6.271   2.597  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      -9.247   5.148   2.302  1.00  0.72           C  
ATOM    828  NH1 ARG A  55     -10.563   5.162   2.351  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      -8.622   4.036   1.962  1.00  0.72           N  
ATOM    830  H   ARG A  55      -5.315   9.912   0.040  1.00  0.72           H  
ATOM    831  HA  ARG A  55      -7.128  11.011   2.115  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      -8.383   9.200   1.057  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      -7.059   8.083   1.340  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      -7.381   8.249   3.758  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      -8.640   9.488   3.529  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      -9.665   7.401   3.933  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      -9.901   7.800   2.214  1.00  0.72           H  
ATOM    838  HE  ARG A  55      -7.521   6.246   2.559  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55     -11.050   6.009   2.610  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55     -11.086   4.327   2.131  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      -7.615   4.013   1.916  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      -9.154   3.208   1.743  1.00  0.72           H  
ATOM    843  N   VAL A  56      -5.643  10.370   3.930  1.00  0.76           N  
ATOM    844  CA  VAL A  56      -4.714  10.208   5.029  1.00  0.76           C  
ATOM    845  C   VAL A  56      -5.470   9.775   6.301  1.00  0.76           C  
ATOM    846  O   VAL A  56      -6.600  10.210   6.539  1.00  0.76           O  
ATOM    847  CB  VAL A  56      -4.005  11.554   5.235  1.00  0.76           C  
ATOM    848  CG1 VAL A  56      -4.976  12.548   5.645  1.00  0.76           C  
ATOM    849  CG2 VAL A  56      -2.957  11.447   6.211  1.00  0.76           C  
ATOM    850  H   VAL A  56      -6.460  10.945   4.083  1.00  0.76           H  
ATOM    851  HA  VAL A  56      -3.982   9.443   4.775  1.00  0.76           H  
ATOM    852  HB  VAL A  56      -3.602  11.885   4.298  1.00  0.76           H  
ATOM    853 1HG1 VAL A  56      -4.455  13.489   5.756  1.00  0.76           H  
ATOM    854 2HG1 VAL A  56      -5.751  12.630   4.888  1.00  0.76           H  
ATOM    855 3HG1 VAL A  56      -5.416  12.253   6.590  1.00  0.76           H  
ATOM    856 1HG2 VAL A  56      -2.493  12.413   6.345  1.00  0.76           H  
ATOM    857 2HG2 VAL A  56      -3.391  11.110   7.135  1.00  0.76           H  
ATOM    858 3HG2 VAL A  56      -2.233  10.754   5.873  1.00  0.76           H  
ATOM    859  N   ASP A  57      -4.850   8.896   7.087  1.00  0.80           N  
ATOM    860  CA  ASP A  57      -5.363   8.366   8.349  1.00  0.80           C  
ATOM    861  C   ASP A  57      -4.983   9.246   9.529  1.00  0.80           C  
ATOM    862  O   ASP A  57      -3.803   9.393   9.865  1.00  0.80           O  
ATOM    863  CB  ASP A  57      -4.885   6.934   8.576  1.00  0.80           C  
ATOM    864  CG  ASP A  57      -5.432   6.266   9.866  1.00  0.80           C  
ATOM    865  OD1 ASP A  57      -6.007   6.942  10.719  1.00  0.80           O  
ATOM    866  OD2 ASP A  57      -5.267   5.071   9.978  1.00  0.80           O  
ATOM    867  H   ASP A  57      -3.927   8.595   6.805  1.00  0.80           H  
ATOM    868  HA  ASP A  57      -6.451   8.345   8.287  1.00  0.80           H  
ATOM    869 1HB  ASP A  57      -5.191   6.323   7.738  1.00  0.80           H  
ATOM    870 2HB  ASP A  57      -3.793   6.919   8.601  1.00  0.80           H  
ATOM    871  N   ILE A  58      -5.990   9.874  10.129  1.00  0.85           N  
ATOM    872  CA  ILE A  58      -5.767  10.838  11.190  1.00  0.85           C  
ATOM    873  C   ILE A  58      -6.308  10.342  12.531  1.00  0.85           C  
ATOM    874  O   ILE A  58      -6.493  11.127  13.466  1.00  0.85           O  
ATOM    875  CB  ILE A  58      -6.481  12.148  10.844  1.00  0.85           C  
ATOM    876  CG1 ILE A  58      -7.952  11.936  10.796  1.00  0.85           C  
ATOM    877  CG2 ILE A  58      -6.125  12.553   9.423  1.00  0.85           C  
ATOM    878  CD1 ILE A  58      -8.692  13.213  10.703  1.00  0.85           C  
ATOM    879  H   ILE A  58      -6.933   9.684   9.818  1.00  0.85           H  
ATOM    880  HA  ILE A  58      -4.705  10.983  11.311  1.00  0.85           H  
ATOM    881  HB  ILE A  58      -6.226  12.933  11.558  1.00  0.85           H  
ATOM    882 1HG1 ILE A  58      -8.200  11.317   9.933  1.00  0.85           H  
ATOM    883 2HG1 ILE A  58      -8.273  11.415  11.701  1.00  0.85           H  
ATOM    884 1HG2 ILE A  58      -6.664  13.445   9.185  1.00  0.85           H  
ATOM    885 2HG2 ILE A  58      -5.101  12.723   9.292  1.00  0.85           H  
ATOM    886 3HG2 ILE A  58      -6.431  11.758   8.744  1.00  0.85           H  
ATOM    887 1HD1 ILE A  58      -9.761  13.007  10.676  1.00  0.85           H  
ATOM    888 2HD1 ILE A  58      -8.449  13.808  11.574  1.00  0.85           H  
ATOM    889 3HD1 ILE A  58      -8.402  13.748   9.800  1.00  0.85           H  
ATOM    890  N   ARG A  59      -6.573   9.037  12.628  1.00  0.90           N  
ATOM    891  CA  ARG A  59      -7.187   8.430  13.817  1.00  0.90           C  
ATOM    892  C   ARG A  59      -6.622   8.859  15.173  1.00  0.90           C  
ATOM    893  O   ARG A  59      -7.372   9.019  16.134  1.00  0.90           O  
ATOM    894  CB  ARG A  59      -7.055   6.914  13.769  1.00  0.90           C  
ATOM    895  CG  ARG A  59      -7.703   6.195  14.958  1.00  0.90           C  
ATOM    896  CD  ARG A  59      -7.393   4.730  15.003  1.00  0.90           C  
ATOM    897  NE  ARG A  59      -5.982   4.463  15.313  1.00  0.90           N  
ATOM    898  CZ  ARG A  59      -5.397   3.248  15.232  1.00  0.90           C  
ATOM    899  NH1 ARG A  59      -6.106   2.203  14.851  1.00  0.90           N  
ATOM    900  NH2 ARG A  59      -4.115   3.098  15.537  1.00  0.90           N  
ATOM    901  H   ARG A  59      -6.357   8.417  11.832  1.00  0.90           H  
ATOM    902  HA  ARG A  59      -8.247   8.684  13.799  1.00  0.90           H  
ATOM    903 1HB  ARG A  59      -7.510   6.537  12.852  1.00  0.90           H  
ATOM    904 2HB  ARG A  59      -5.999   6.640  13.741  1.00  0.90           H  
ATOM    905 1HG  ARG A  59      -7.341   6.643  15.884  1.00  0.90           H  
ATOM    906 2HG  ARG A  59      -8.785   6.311  14.900  1.00  0.90           H  
ATOM    907 1HD  ARG A  59      -8.006   4.253  15.767  1.00  0.90           H  
ATOM    908 2HD  ARG A  59      -7.615   4.288  14.031  1.00  0.90           H  
ATOM    909  HE  ARG A  59      -5.403   5.245  15.608  1.00  0.90           H  
ATOM    910 1HH1 ARG A  59      -7.083   2.312  14.619  1.00  0.90           H  
ATOM    911 2HH1 ARG A  59      -5.671   1.293  14.791  1.00  0.90           H  
ATOM    912 1HH2 ARG A  59      -3.543   3.906  15.842  1.00  0.90           H  
ATOM    913 2HH2 ARG A  59      -3.686   2.190  15.476  1.00  0.90           H  
ATOM    914  N   GLU A  60      -5.306   8.991  15.271  1.00  0.94           N  
ATOM    915  CA  GLU A  60      -4.652   9.273  16.545  1.00  0.94           C  
ATOM    916  C   GLU A  60      -4.489  10.763  16.888  1.00  0.94           C  
ATOM    917  O   GLU A  60      -3.860  11.094  17.893  1.00  0.94           O  
ATOM    918  CB  GLU A  60      -3.292   8.580  16.575  1.00  0.94           C  
ATOM    919  CG  GLU A  60      -3.393   7.049  16.486  1.00  0.94           C  
ATOM    920  CD  GLU A  60      -2.059   6.344  16.516  1.00  0.94           C  
ATOM    921  OE1 GLU A  60      -1.053   7.005  16.616  1.00  0.94           O  
ATOM    922  OE2 GLU A  60      -2.051   5.134  16.408  1.00  0.94           O  
ATOM    923  H   GLU A  60      -4.743   8.880  14.440  1.00  0.94           H  
ATOM    924  HA  GLU A  60      -5.264   8.830  17.331  1.00  0.94           H  
ATOM    925 1HB  GLU A  60      -2.686   8.932  15.739  1.00  0.94           H  
ATOM    926 2HB  GLU A  60      -2.769   8.836  17.496  1.00  0.94           H  
ATOM    927 1HG  GLU A  60      -4.002   6.688  17.314  1.00  0.94           H  
ATOM    928 2HG  GLU A  60      -3.908   6.793  15.560  1.00  0.94           H  
ATOM    929  N   CYS A  61      -5.006  11.665  16.056  1.00  0.96           N  
ATOM    930  CA  CYS A  61      -4.878  13.095  16.346  1.00  0.96           C  
ATOM    931  C   CYS A  61      -5.900  13.517  17.399  1.00  0.96           C  
ATOM    932  O   CYS A  61      -7.014  12.993  17.424  1.00  0.96           O  
ATOM    933  CB  CYS A  61      -5.113  13.914  15.097  1.00  0.96           C  
ATOM    934  SG  CYS A  61      -3.925  13.615  13.777  1.00  0.96           S  
ATOM    935  H   CYS A  61      -5.517  11.364  15.224  1.00  0.96           H  
ATOM    936  HA  CYS A  61      -3.874  13.292  16.725  1.00  0.96           H  
ATOM    937 1HB  CYS A  61      -6.108  13.683  14.708  1.00  0.96           H  
ATOM    938 2HB  CYS A  61      -5.091  14.977  15.345  1.00  0.96           H  
ATOM    939  HG  CYS A  61      -4.303  12.351  13.553  1.00  0.96           H  
ATOM    940  N   ASN A  62      -5.539  14.482  18.255  1.00  0.97           N  
ATOM    941  CA  ASN A  62      -6.465  14.954  19.286  1.00  0.97           C  
ATOM    942  C   ASN A  62      -7.044  16.358  19.062  1.00  0.97           C  
ATOM    943  O   ASN A  62      -8.242  16.569  19.245  1.00  0.97           O  
ATOM    944  CB  ASN A  62      -5.761  14.927  20.633  1.00  0.97           C  
ATOM    945  CG  ASN A  62      -5.389  13.532  21.085  1.00  0.97           C  
ATOM    946  OD1 ASN A  62      -6.163  12.581  20.926  1.00  0.97           O  
ATOM    947  ND2 ASN A  62      -4.209  13.393  21.640  1.00  0.97           N  
ATOM    948  H   ASN A  62      -4.613  14.899  18.209  1.00  0.97           H  
ATOM    949  HA  ASN A  62      -7.310  14.265  19.322  1.00  0.97           H  
ATOM    950 1HB  ASN A  62      -4.854  15.526  20.572  1.00  0.97           H  
ATOM    951 2HB  ASN A  62      -6.403  15.383  21.385  1.00  0.97           H  
ATOM    952 1HD2 ASN A  62      -3.905  12.491  21.953  1.00  0.97           H  
ATOM    953 2HD2 ASN A  62      -3.604  14.183  21.747  1.00  0.97           H  
ATOM    954  N   PHE A  63      -6.202  17.327  18.687  1.00  0.96           N  
ATOM    955  CA  PHE A  63      -6.690  18.712  18.527  1.00  0.96           C  
ATOM    956  C   PHE A  63      -7.712  18.944  17.401  1.00  0.96           C  
ATOM    957  O   PHE A  63      -8.460  19.923  17.433  1.00  0.96           O  
ATOM    958  CB  PHE A  63      -5.549  19.697  18.305  1.00  0.96           C  
ATOM    959  CG  PHE A  63      -4.991  19.676  16.947  1.00  0.96           C  
ATOM    960  CD1 PHE A  63      -5.481  20.503  15.957  1.00  0.96           C  
ATOM    961  CD2 PHE A  63      -3.982  18.859  16.646  1.00  0.96           C  
ATOM    962  CE1 PHE A  63      -4.933  20.478  14.710  1.00  0.96           C  
ATOM    963  CE2 PHE A  63      -3.461  18.839  15.423  1.00  0.96           C  
ATOM    964  CZ  PHE A  63      -3.923  19.643  14.441  1.00  0.96           C  
ATOM    965  H   PHE A  63      -5.217  17.100  18.552  1.00  0.96           H  
ATOM    966  HA  PHE A  63      -7.174  18.990  19.464  1.00  0.96           H  
ATOM    967 1HB  PHE A  63      -5.899  20.705  18.510  1.00  0.96           H  
ATOM    968 2HB  PHE A  63      -4.750  19.489  19.001  1.00  0.96           H  
ATOM    969  HD1 PHE A  63      -6.303  21.181  16.180  1.00  0.96           H  
ATOM    970  HD2 PHE A  63      -3.585  18.219  17.407  1.00  0.96           H  
ATOM    971  HE1 PHE A  63      -5.303  21.121  13.948  1.00  0.96           H  
ATOM    972  HE2 PHE A  63      -2.668  18.194  15.234  1.00  0.96           H  
ATOM    973  HZ  PHE A  63      -3.479  19.610  13.456  1.00  0.96           H  
ATOM    974  N   LEU A  64      -7.716  18.088  16.381  1.00  0.94           N  
ATOM    975  CA  LEU A  64      -8.602  18.314  15.243  1.00  0.94           C  
ATOM    976  C   LEU A  64     -10.058  18.056  15.597  1.00  0.94           C  
ATOM    977  O   LEU A  64     -10.405  16.960  16.045  1.00  0.94           O  
ATOM    978  CB  LEU A  64      -8.227  17.350  14.106  1.00  0.94           C  
ATOM    979  CG  LEU A  64      -6.872  17.517  13.448  1.00  0.94           C  
ATOM    980  CD1 LEU A  64      -6.588  16.327  12.536  1.00  0.94           C  
ATOM    981  CD2 LEU A  64      -6.903  18.765  12.626  1.00  0.94           C  
ATOM    982  H   LEU A  64      -7.100  17.290  16.403  1.00  0.94           H  
ATOM    983  HA  LEU A  64      -8.495  19.348  14.913  1.00  0.94           H  
ATOM    984 1HB  LEU A  64      -8.294  16.328  14.475  1.00  0.94           H  
ATOM    985 2HB  LEU A  64      -8.962  17.482  13.322  1.00  0.94           H  
ATOM    986  HG  LEU A  64      -6.096  17.573  14.209  1.00  0.94           H  
ATOM    987 1HD1 LEU A  64      -5.622  16.460  12.077  1.00  0.94           H  
ATOM    988 2HD1 LEU A  64      -6.587  15.414  13.113  1.00  0.94           H  
ATOM    989 3HD1 LEU A  64      -7.357  16.266  11.763  1.00  0.94           H  
ATOM    990 1HD2 LEU A  64      -5.941  18.913  12.130  1.00  0.94           H  
ATOM    991 2HD2 LEU A  64      -7.689  18.677  11.875  1.00  0.94           H  
ATOM    992 3HD2 LEU A  64      -7.122  19.606  13.270  1.00  0.94           H  
ATOM    993  N   THR A  65     -10.937  19.000  15.282  1.00  0.93           N  
ATOM    994  CA  THR A  65     -12.351  18.790  15.548  1.00  0.93           C  
ATOM    995  C   THR A  65     -12.946  18.064  14.360  1.00  0.93           C  
ATOM    996  O   THR A  65     -12.461  18.281  13.255  1.00  0.93           O  
ATOM    997  CB  THR A  65     -13.045  20.142  15.725  1.00  0.93           C  
ATOM    998  OG1 THR A  65     -12.864  20.909  14.512  1.00  0.93           O  
ATOM    999  CG2 THR A  65     -12.418  20.888  16.882  1.00  0.93           C  
ATOM   1000  H   THR A  65     -10.620  19.895  14.896  1.00  0.93           H  
ATOM   1001  HA  THR A  65     -12.442  18.209  16.459  1.00  0.93           H  
ATOM   1002  HB  THR A  65     -14.105  20.001  15.908  1.00  0.93           H  
ATOM   1003  HG1 THR A  65     -11.897  21.121  14.442  1.00  0.93           H  
ATOM   1004 1HG2 THR A  65     -12.899  21.858  16.996  1.00  0.93           H  
ATOM   1005 2HG2 THR A  65     -12.542  20.310  17.797  1.00  0.93           H  
ATOM   1006 3HG2 THR A  65     -11.352  21.032  16.686  1.00  0.93           H  
ATOM   1007  N   PRO A  66     -14.028  17.278  14.504  1.00  0.92           N  
ATOM   1008  CA  PRO A  66     -14.729  16.631  13.407  1.00  0.92           C  
ATOM   1009  C   PRO A  66     -15.050  17.599  12.273  1.00  0.92           C  
ATOM   1010  O   PRO A  66     -14.922  17.246  11.107  1.00  0.92           O  
ATOM   1011  CB  PRO A  66     -15.999  16.128  14.097  1.00  0.92           C  
ATOM   1012  CG  PRO A  66     -15.553  15.850  15.517  1.00  0.92           C  
ATOM   1013  CD  PRO A  66     -14.576  16.967  15.842  1.00  0.92           C  
ATOM   1014  HA  PRO A  66     -14.127  15.787  13.043  1.00  0.92           H  
ATOM   1015 1HB  PRO A  66     -16.793  16.886  14.029  1.00  0.92           H  
ATOM   1016 2HB  PRO A  66     -16.371  15.230  13.578  1.00  0.92           H  
ATOM   1017 1HG  PRO A  66     -16.423  15.833  16.191  1.00  0.92           H  
ATOM   1018 2HG  PRO A  66     -15.086  14.855  15.575  1.00  0.92           H  
ATOM   1019 1HD  PRO A  66     -15.095  17.831  16.276  1.00  0.92           H  
ATOM   1020 2HD  PRO A  66     -13.805  16.554  16.505  1.00  0.92           H  
ATOM   1021  N   GLY A  67     -15.375  18.852  12.608  1.00  0.92           N  
ATOM   1022  CA  GLY A  67     -15.652  19.845  11.579  1.00  0.92           C  
ATOM   1023  C   GLY A  67     -14.411  20.032  10.719  1.00  0.92           C  
ATOM   1024  O   GLY A  67     -14.442  19.893   9.490  1.00  0.92           O  
ATOM   1025  H   GLY A  67     -15.453  19.116  13.577  1.00  0.92           H  
ATOM   1026 1HA  GLY A  67     -16.489  19.515  10.963  1.00  0.92           H  
ATOM   1027 2HA  GLY A  67     -15.931  20.790  12.044  1.00  0.92           H  
ATOM   1028  N   GLN A  68     -13.299  20.331  11.376  1.00  0.90           N  
ATOM   1029  CA  GLN A  68     -12.054  20.539  10.665  1.00  0.90           C  
ATOM   1030  C   GLN A  68     -11.600  19.281   9.916  1.00  0.90           C  
ATOM   1031  O   GLN A  68     -11.095  19.369   8.789  1.00  0.90           O  
ATOM   1032  CB  GLN A  68     -10.987  20.962  11.656  1.00  0.90           C  
ATOM   1033  CG  GLN A  68     -11.128  22.373  12.242  1.00  0.90           C  
ATOM   1034  CD  GLN A  68     -10.191  22.563  13.434  1.00  0.90           C  
ATOM   1035  OE1 GLN A  68     -10.154  21.639  14.275  1.00  0.90           O  
ATOM   1036  NE2 GLN A  68      -9.467  23.690  13.558  1.00  0.90           N  
ATOM   1037  H   GLN A  68     -13.304  20.410  12.400  1.00  0.90           H  
ATOM   1038  HA  GLN A  68     -12.201  21.336   9.937  1.00  0.90           H  
ATOM   1039 1HB  GLN A  68     -10.941  20.241  12.470  1.00  0.90           H  
ATOM   1040 2HB  GLN A  68     -10.082  20.922  11.154  1.00  0.90           H  
ATOM   1041 1HG  GLN A  68     -10.857  23.101  11.477  1.00  0.90           H  
ATOM   1042 2HG  GLN A  68     -12.155  22.533  12.567  1.00  0.90           H  
ATOM   1043 1HE2 GLN A  68      -8.867  23.807  14.350  1.00  0.90           H  
ATOM   1044 2HE2 GLN A  68      -9.514  24.467  12.886  1.00  0.90           H  
ATOM   1045  N   GLN A  69     -11.823  18.102  10.517  1.00  0.88           N  
ATOM   1046  CA  GLN A  69     -11.398  16.849   9.899  1.00  0.88           C  
ATOM   1047  C   GLN A  69     -12.164  16.615   8.594  1.00  0.88           C  
ATOM   1048  O   GLN A  69     -11.571  16.275   7.566  1.00  0.88           O  
ATOM   1049  CB  GLN A  69     -11.673  15.666  10.836  1.00  0.88           C  
ATOM   1050  CG  GLN A  69     -10.828  15.635  12.124  1.00  0.88           C  
ATOM   1051  CD  GLN A  69     -11.203  14.465  13.042  1.00  0.88           C  
ATOM   1052  OE1 GLN A  69     -11.658  13.427  12.545  1.00  0.88           O  
ATOM   1053  NE2 GLN A  69     -11.039  14.606  14.363  1.00  0.88           N  
ATOM   1054  H   GLN A  69     -12.256  18.090  11.439  1.00  0.88           H  
ATOM   1055  HA  GLN A  69     -10.330  16.908   9.679  1.00  0.88           H  
ATOM   1056 1HB  GLN A  69     -12.720  15.683  11.123  1.00  0.88           H  
ATOM   1057 2HB  GLN A  69     -11.507  14.738  10.297  1.00  0.88           H  
ATOM   1058 1HG  GLN A  69      -9.788  15.577  11.864  1.00  0.88           H  
ATOM   1059 2HG  GLN A  69     -10.999  16.537  12.665  1.00  0.88           H  
ATOM   1060 1HE2 GLN A  69     -11.281  13.857  14.977  1.00  0.88           H  
ATOM   1061 2HE2 GLN A  69     -10.679  15.467  14.781  1.00  0.88           H  
ATOM   1062  N   ASP A  70     -13.482  16.883   8.610  1.00  0.85           N  
ATOM   1063  CA  ASP A  70     -14.334  16.724   7.428  1.00  0.85           C  
ATOM   1064  C   ASP A  70     -13.916  17.672   6.315  1.00  0.85           C  
ATOM   1065  O   ASP A  70     -14.081  17.375   5.130  1.00  0.85           O  
ATOM   1066  CB  ASP A  70     -15.822  16.932   7.755  1.00  0.85           C  
ATOM   1067  CG  ASP A  70     -16.480  15.751   8.527  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70     -15.870  14.707   8.630  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70     -17.611  15.897   8.954  1.00  0.85           O  
ATOM   1070  H   ASP A  70     -13.922  17.172   9.485  1.00  0.85           H  
ATOM   1071  HA  ASP A  70     -14.217  15.705   7.062  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70     -15.917  17.834   8.371  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70     -16.375  17.106   6.836  1.00  0.85           H  
ATOM   1074  N   ARG A  71     -13.329  18.799   6.704  1.00  0.82           N  
ATOM   1075  CA  ARG A  71     -12.864  19.803   5.769  1.00  0.82           C  
ATOM   1076  C   ARG A  71     -11.427  19.560   5.274  1.00  0.82           C  
ATOM   1077  O   ARG A  71     -10.899  20.376   4.523  1.00  0.82           O  
ATOM   1078  CB  ARG A  71     -12.967  21.179   6.395  1.00  0.82           C  
ATOM   1079  CG  ARG A  71     -14.384  21.671   6.650  1.00  0.82           C  
ATOM   1080  CD  ARG A  71     -14.412  22.970   7.403  1.00  0.82           C  
ATOM   1081  NE  ARG A  71     -13.800  24.070   6.645  1.00  0.82           N  
ATOM   1082  CZ  ARG A  71     -13.666  25.346   7.090  1.00  0.82           C  
ATOM   1083  NH1 ARG A  71     -14.122  25.698   8.275  1.00  0.82           N  
ATOM   1084  NH2 ARG A  71     -13.082  26.251   6.328  1.00  0.82           N  
ATOM   1085  H   ARG A  71     -13.258  18.995   7.704  1.00  0.82           H  
ATOM   1086  HA  ARG A  71     -13.524  19.782   4.904  1.00  0.82           H  
ATOM   1087 1HB  ARG A  71     -12.451  21.164   7.348  1.00  0.82           H  
ATOM   1088 2HB  ARG A  71     -12.488  21.904   5.754  1.00  0.82           H  
ATOM   1089 1HG  ARG A  71     -14.890  21.817   5.697  1.00  0.82           H  
ATOM   1090 2HG  ARG A  71     -14.923  20.924   7.231  1.00  0.82           H  
ATOM   1091 1HD  ARG A  71     -15.443  23.239   7.624  1.00  0.82           H  
ATOM   1092 2HD  ARG A  71     -13.862  22.850   8.338  1.00  0.82           H  
ATOM   1093  HE  ARG A  71     -13.436  23.857   5.726  1.00  0.82           H  
ATOM   1094 1HH1 ARG A  71     -14.577  25.021   8.867  1.00  0.82           H  
ATOM   1095 2HH1 ARG A  71     -14.039  26.686   8.585  1.00  0.82           H  
ATOM   1096 1HH2 ARG A  71     -12.731  25.998   5.417  1.00  0.82           H  
ATOM   1097 2HH2 ARG A  71     -12.985  27.206   6.664  1.00  0.82           H  
ATOM   1098  N   GLY A  72     -10.792  18.447   5.675  1.00  0.79           N  
ATOM   1099  CA  GLY A  72      -9.444  18.116   5.203  1.00  0.79           C  
ATOM   1100  C   GLY A  72      -8.269  18.653   6.024  1.00  0.79           C  
ATOM   1101  O   GLY A  72      -7.129  18.607   5.562  1.00  0.79           O  
ATOM   1102  H   GLY A  72     -11.249  17.792   6.312  1.00  0.79           H  
ATOM   1103 1HA  GLY A  72      -9.363  17.030   5.157  1.00  0.79           H  
ATOM   1104 2HA  GLY A  72      -9.343  18.463   4.175  1.00  0.79           H  
ATOM   1105  N   TYR A  73      -8.516  19.180   7.223  1.00  0.76           N  
ATOM   1106  CA  TYR A  73      -7.428  19.708   8.058  1.00  0.76           C  
ATOM   1107  C   TYR A  73      -6.740  18.558   8.779  1.00  0.76           C  
ATOM   1108  O   TYR A  73      -7.395  17.799   9.500  1.00  0.76           O  
ATOM   1109  CB  TYR A  73      -7.991  20.704   9.039  1.00  0.76           C  
ATOM   1110  CG  TYR A  73      -7.029  21.506   9.915  1.00  0.76           C  
ATOM   1111  CD1 TYR A  73      -5.942  22.102   9.374  1.00  0.76           C  
ATOM   1112  CD2 TYR A  73      -7.299  21.706  11.255  1.00  0.76           C  
ATOM   1113  CE1 TYR A  73      -5.122  22.880  10.156  1.00  0.76           C  
ATOM   1114  CE2 TYR A  73      -6.495  22.473  12.030  1.00  0.76           C  
ATOM   1115  CZ  TYR A  73      -5.414  23.060  11.501  1.00  0.76           C  
ATOM   1116  OH  TYR A  73      -4.612  23.833  12.293  1.00  0.76           O  
ATOM   1117  H   TYR A  73      -9.470  19.204   7.589  1.00  0.76           H  
ATOM   1118  HA  TYR A  73      -6.699  20.204   7.419  1.00  0.76           H  
ATOM   1119 1HB  TYR A  73      -8.616  21.388   8.508  1.00  0.76           H  
ATOM   1120 2HB  TYR A  73      -8.633  20.151   9.700  1.00  0.76           H  
ATOM   1121  HD1 TYR A  73      -5.731  21.978   8.326  1.00  0.76           H  
ATOM   1122  HD2 TYR A  73      -8.145  21.259  11.708  1.00  0.76           H  
ATOM   1123  HE1 TYR A  73      -4.251  23.360   9.708  1.00  0.76           H  
ATOM   1124  HE2 TYR A  73      -6.733  22.617  13.083  1.00  0.76           H  
ATOM   1125  HH  TYR A  73      -3.888  24.178  11.773  1.00  0.76           H  
ATOM   1126  N   VAL A  74      -5.443  18.380   8.532  1.00  0.74           N  
ATOM   1127  CA  VAL A  74      -4.738  17.230   9.096  1.00  0.74           C  
ATOM   1128  C   VAL A  74      -3.412  17.583   9.782  1.00  0.74           C  
ATOM   1129  O   VAL A  74      -2.738  18.538   9.405  1.00  0.74           O  
ATOM   1130  CB  VAL A  74      -4.492  16.198   7.967  1.00  0.74           C  
ATOM   1131  CG1 VAL A  74      -5.838  15.765   7.414  1.00  0.74           C  
ATOM   1132  CG2 VAL A  74      -3.580  16.783   6.886  1.00  0.74           C  
ATOM   1133  H   VAL A  74      -4.968  19.064   7.942  1.00  0.74           H  
ATOM   1134  HA  VAL A  74      -5.390  16.766   9.830  1.00  0.74           H  
ATOM   1135  HB  VAL A  74      -4.029  15.334   8.380  1.00  0.74           H  
ATOM   1136 1HG1 VAL A  74      -5.711  15.028   6.671  1.00  0.74           H  
ATOM   1137 2HG1 VAL A  74      -6.441  15.369   8.210  1.00  0.74           H  
ATOM   1138 3HG1 VAL A  74      -6.347  16.603   6.975  1.00  0.74           H  
ATOM   1139 1HG2 VAL A  74      -3.412  16.038   6.111  1.00  0.74           H  
ATOM   1140 2HG2 VAL A  74      -4.054  17.669   6.448  1.00  0.74           H  
ATOM   1141 3HG2 VAL A  74      -2.624  17.062   7.332  1.00  0.74           H  
ATOM   1142  N   LEU A  75      -2.992  16.783  10.764  1.00  0.72           N  
ATOM   1143  CA  LEU A  75      -1.703  17.042  11.419  1.00  0.72           C  
ATOM   1144  C   LEU A  75      -0.582  16.249  10.792  1.00  0.72           C  
ATOM   1145  O   LEU A  75      -0.509  15.040  10.944  1.00  0.72           O  
ATOM   1146  CB  LEU A  75      -1.731  16.683  12.890  1.00  0.72           C  
ATOM   1147  CG  LEU A  75      -0.375  16.923  13.590  1.00  0.72           C  
ATOM   1148  CD1 LEU A  75      -0.030  18.408  13.547  1.00  0.72           C  
ATOM   1149  CD2 LEU A  75      -0.393  16.378  14.991  1.00  0.72           C  
ATOM   1150  H   LEU A  75      -3.564  16.004  11.060  1.00  0.72           H  
ATOM   1151  HA  LEU A  75      -1.470  18.095  11.328  1.00  0.72           H  
ATOM   1152 1HB  LEU A  75      -2.499  17.239  13.358  1.00  0.72           H  
ATOM   1153 2HB  LEU A  75      -1.961  15.631  12.983  1.00  0.72           H  
ATOM   1154  HG  LEU A  75       0.367  16.420  13.057  1.00  0.72           H  
ATOM   1155 1HD1 LEU A  75       0.943  18.572  14.011  1.00  0.72           H  
ATOM   1156 2HD1 LEU A  75       0.001  18.733  12.516  1.00  0.72           H  
ATOM   1157 3HD1 LEU A  75      -0.776  18.982  14.076  1.00  0.72           H  
ATOM   1158 1HD2 LEU A  75       0.578  16.531  15.454  1.00  0.72           H  
ATOM   1159 2HD2 LEU A  75      -1.134  16.864  15.585  1.00  0.72           H  
ATOM   1160 3HD2 LEU A  75      -0.609  15.320  14.941  1.00  0.72           H  
ATOM   1161  N   LEU A  76       0.386  16.895  10.205  1.00  0.71           N  
ATOM   1162  CA  LEU A  76       1.387  16.134   9.479  1.00  0.71           C  
ATOM   1163  C   LEU A  76       2.157  15.150  10.386  1.00  0.71           C  
ATOM   1164  O   LEU A  76       2.560  14.066   9.955  1.00  0.71           O  
ATOM   1165  CB  LEU A  76       2.270  17.169   8.819  1.00  0.71           C  
ATOM   1166  CG  LEU A  76       1.459  17.997   7.797  1.00  0.71           C  
ATOM   1167  CD1 LEU A  76       2.240  19.136   7.347  1.00  0.71           C  
ATOM   1168  CD2 LEU A  76       1.050  17.126   6.608  1.00  0.71           C  
ATOM   1169  H   LEU A  76       0.401  17.918  10.159  1.00  0.71           H  
ATOM   1170  HA  LEU A  76       0.882  15.563   8.703  1.00  0.71           H  
ATOM   1171 1HB  LEU A  76       2.680  17.820   9.554  1.00  0.71           H  
ATOM   1172 2HB  LEU A  76       3.084  16.665   8.296  1.00  0.71           H  
ATOM   1173  HG  LEU A  76       0.564  18.379   8.292  1.00  0.71           H  
ATOM   1174 1HD1 LEU A  76       1.621  19.710   6.687  1.00  0.71           H  
ATOM   1175 2HD1 LEU A  76       2.527  19.754   8.195  1.00  0.71           H  
ATOM   1176 3HD1 LEU A  76       3.108  18.777   6.836  1.00  0.71           H  
ATOM   1177 1HD2 LEU A  76       0.464  17.720   5.903  1.00  0.71           H  
ATOM   1178 2HD2 LEU A  76       1.941  16.742   6.108  1.00  0.71           H  
ATOM   1179 3HD2 LEU A  76       0.448  16.298   6.969  1.00  0.71           H  
ATOM   1180  N   CYS A  77       2.303  15.502  11.656  1.00  0.70           N  
ATOM   1181  CA  CYS A  77       2.987  14.696  12.661  1.00  0.70           C  
ATOM   1182  C   CYS A  77       2.182  13.540  13.228  1.00  0.70           C  
ATOM   1183  O   CYS A  77       2.749  12.637  13.842  1.00  0.70           O  
ATOM   1184  CB  CYS A  77       3.373  15.595  13.805  1.00  0.70           C  
ATOM   1185  SG  CYS A  77       4.500  16.803  13.272  1.00  0.70           S  
ATOM   1186  H   CYS A  77       1.931  16.398  11.934  1.00  0.70           H  
ATOM   1187  HA  CYS A  77       3.878  14.278  12.221  1.00  0.70           H  
ATOM   1188 1HB  CYS A  77       2.505  16.098  14.195  1.00  0.70           H  
ATOM   1189 2HB  CYS A  77       3.820  15.019  14.607  1.00  0.70           H  
ATOM   1190  HG  CYS A  77       4.251  17.699  14.242  1.00  0.70           H  
ATOM   1191  N   GLY A  78       0.865  13.588  13.087  1.00  0.69           N  
ATOM   1192  CA  GLY A  78       0.022  12.554  13.657  1.00  0.69           C  
ATOM   1193  C   GLY A  78      -0.716  11.790  12.582  1.00  0.69           C  
ATOM   1194  O   GLY A  78      -1.555  10.942  12.893  1.00  0.69           O  
ATOM   1195  H   GLY A  78       0.434  14.321  12.532  1.00  0.69           H  
ATOM   1196 1HA  GLY A  78       0.628  11.865  14.244  1.00  0.69           H  
ATOM   1197 2HA  GLY A  78      -0.697  13.005  14.339  1.00  0.69           H  
ATOM   1198  N   THR A  79      -0.414  12.091  11.320  1.00  0.68           N  
ATOM   1199  CA  THR A  79      -1.145  11.456  10.243  1.00  0.68           C  
ATOM   1200  C   THR A  79      -0.292  10.638   9.298  1.00  0.68           C  
ATOM   1201  O   THR A  79       0.811  11.036   8.917  1.00  0.68           O  
ATOM   1202  CB  THR A  79      -1.876  12.541   9.465  1.00  0.68           C  
ATOM   1203  OG1 THR A  79      -0.964  13.467   8.922  1.00  0.68           O  
ATOM   1204  CG2 THR A  79      -2.799  13.258  10.411  1.00  0.68           C  
ATOM   1205  H   THR A  79       0.289  12.791  11.121  1.00  0.68           H  
ATOM   1206  HA  THR A  79      -1.887  10.788  10.676  1.00  0.68           H  
ATOM   1207  HB  THR A  79      -2.436  12.119   8.714  1.00  0.68           H  
ATOM   1208  HG1 THR A  79      -0.596  13.998   9.644  1.00  0.68           H  
ATOM   1209 1HG2 THR A  79      -3.324  14.019   9.902  1.00  0.68           H  
ATOM   1210 2HG2 THR A  79      -3.467  12.572  10.808  1.00  0.68           H  
ATOM   1211 3HG2 THR A  79      -2.276  13.685  11.215  1.00  0.68           H  
ATOM   1212  N   LEU A  80      -0.857   9.496   8.901  1.00  0.67           N  
ATOM   1213  CA  LEU A  80      -0.248   8.536   7.977  1.00  0.67           C  
ATOM   1214  C   LEU A  80      -0.965   8.510   6.632  1.00  0.67           C  
ATOM   1215  O   LEU A  80      -2.188   8.420   6.611  1.00  0.67           O  
ATOM   1216  CB  LEU A  80      -0.329   7.137   8.589  1.00  0.67           C  
ATOM   1217  CG  LEU A  80       0.775   6.713   9.560  1.00  0.67           C  
ATOM   1218  CD1 LEU A  80       0.875   7.654  10.747  1.00  0.67           C  
ATOM   1219  CD2 LEU A  80       0.439   5.335  10.048  1.00  0.67           C  
ATOM   1220  H   LEU A  80      -1.790   9.294   9.274  1.00  0.67           H  
ATOM   1221  HA  LEU A  80       0.793   8.814   7.851  1.00  0.67           H  
ATOM   1222 1HB  LEU A  80      -1.278   7.048   9.116  1.00  0.67           H  
ATOM   1223 2HB  LEU A  80      -0.330   6.411   7.766  1.00  0.67           H  
ATOM   1224  HG  LEU A  80       1.727   6.699   9.035  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  80       1.662   7.305  11.415  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  80       1.111   8.635  10.420  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  80      -0.075   7.671  11.282  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  80       1.219   4.982  10.725  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  80      -0.516   5.361  10.570  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  80       0.356   4.674   9.206  1.00  0.67           H  
ATOM   1231  N   PRO A  81      -0.288   8.535   5.485  1.00  0.65           N  
ATOM   1232  CA  PRO A  81      -0.939   8.496   4.190  1.00  0.65           C  
ATOM   1233  C   PRO A  81      -1.564   7.128   4.038  1.00  0.65           C  
ATOM   1234  O   PRO A  81      -1.006   6.156   4.531  1.00  0.65           O  
ATOM   1235  CB  PRO A  81       0.220   8.727   3.225  1.00  0.65           C  
ATOM   1236  CG  PRO A  81       1.459   8.242   3.981  1.00  0.65           C  
ATOM   1237  CD  PRO A  81       1.174   8.506   5.457  1.00  0.65           C  
ATOM   1238  HA  PRO A  81      -1.690   9.292   4.110  1.00  0.65           H  
ATOM   1239 1HB  PRO A  81       0.043   8.177   2.286  1.00  0.65           H  
ATOM   1240 2HB  PRO A  81       0.253   9.780   2.964  1.00  0.65           H  
ATOM   1241 1HG  PRO A  81       1.638   7.181   3.773  1.00  0.65           H  
ATOM   1242 2HG  PRO A  81       2.346   8.775   3.628  1.00  0.65           H  
ATOM   1243 1HD  PRO A  81       1.554   7.647   6.044  1.00  0.65           H  
ATOM   1244 2HD  PRO A  81       1.611   9.457   5.787  1.00  0.65           H  
ATOM   1245  N   THR A  82      -2.670   7.017   3.314  1.00  0.65           N  
ATOM   1246  CA  THR A  82      -3.245   5.690   3.099  1.00  0.65           C  
ATOM   1247  C   THR A  82      -3.103   5.261   1.648  1.00  0.65           C  
ATOM   1248  O   THR A  82      -3.376   4.109   1.290  1.00  0.65           O  
ATOM   1249  CB  THR A  82      -4.715   5.669   3.506  1.00  0.65           C  
ATOM   1250  OG1 THR A  82      -5.450   6.586   2.697  1.00  0.65           O  
ATOM   1251  CG2 THR A  82      -4.837   6.092   4.929  1.00  0.65           C  
ATOM   1252  H   THR A  82      -3.149   7.841   2.945  1.00  0.65           H  
ATOM   1253  HA  THR A  82      -2.716   4.975   3.722  1.00  0.65           H  
ATOM   1254  HB  THR A  82      -5.123   4.671   3.383  1.00  0.65           H  
ATOM   1255  HG1 THR A  82      -4.877   7.363   2.501  1.00  0.65           H  
ATOM   1256 1HG2 THR A  82      -5.884   6.092   5.227  1.00  0.65           H  
ATOM   1257 2HG2 THR A  82      -4.275   5.403   5.561  1.00  0.65           H  
ATOM   1258 3HG2 THR A  82      -4.432   7.086   5.032  1.00  0.65           H  
ATOM   1259  N   GLY A  83      -2.672   6.209   0.831  1.00  0.64           N  
ATOM   1260  CA  GLY A  83      -2.528   6.069  -0.605  1.00  0.64           C  
ATOM   1261  C   GLY A  83      -1.954   7.366  -1.145  1.00  0.64           C  
ATOM   1262  O   GLY A  83      -1.514   8.219  -0.375  1.00  0.64           O  
ATOM   1263  H   GLY A  83      -2.448   7.102   1.239  1.00  0.64           H  
ATOM   1264 1HA  GLY A  83      -1.877   5.231  -0.847  1.00  0.64           H  
ATOM   1265 2HA  GLY A  83      -3.500   5.876  -1.057  1.00  0.64           H  
ATOM   1266  N   ASP A  84      -1.920   7.506  -2.460  1.00  0.64           N  
ATOM   1267  CA  ASP A  84      -1.345   8.704  -3.062  1.00  0.64           C  
ATOM   1268  C   ASP A  84      -2.101   9.935  -2.587  1.00  0.64           C  
ATOM   1269  O   ASP A  84      -3.330   9.901  -2.471  1.00  0.64           O  
ATOM   1270  CB  ASP A  84      -1.413   8.605  -4.578  1.00  0.64           C  
ATOM   1271  CG  ASP A  84      -0.478   7.538  -5.133  1.00  0.64           C  
ATOM   1272  OD1 ASP A  84       0.366   7.042  -4.387  1.00  0.64           O  
ATOM   1273  OD2 ASP A  84      -0.627   7.197  -6.284  1.00  0.64           O  
ATOM   1274  H   ASP A  84      -2.298   6.781  -3.052  1.00  0.64           H  
ATOM   1275  HA  ASP A  84      -0.305   8.794  -2.748  1.00  0.64           H  
ATOM   1276 1HB  ASP A  84      -2.434   8.384  -4.888  1.00  0.64           H  
ATOM   1277 2HB  ASP A  84      -1.137   9.568  -5.008  1.00  0.64           H  
ATOM   1278  N   ALA A  85      -1.382  11.019  -2.319  1.00  0.65           N  
ATOM   1279  CA  ALA A  85      -2.054  12.224  -1.836  1.00  0.65           C  
ATOM   1280  C   ALA A  85      -1.254  13.506  -2.047  1.00  0.65           C  
ATOM   1281  O   ALA A  85      -0.017  13.482  -2.079  1.00  0.65           O  
ATOM   1282  CB  ALA A  85      -2.354  12.048  -0.354  1.00  0.65           C  
ATOM   1283  H   ALA A  85      -0.367  10.980  -2.443  1.00  0.65           H  
ATOM   1284  HA  ALA A  85      -2.986  12.333  -2.385  1.00  0.65           H  
ATOM   1285 1HB  ALA A  85      -2.888  12.925   0.021  1.00  0.65           H  
ATOM   1286 2HB  ALA A  85      -2.969  11.162  -0.200  1.00  0.65           H  
ATOM   1287 3HB  ALA A  85      -1.433  11.921   0.161  1.00  0.65           H  
ATOM   1288  N   THR A  86      -1.980  14.623  -2.136  1.00  0.67           N  
ATOM   1289  CA  THR A  86      -1.364  15.946  -2.212  1.00  0.67           C  
ATOM   1290  C   THR A  86      -1.811  16.745  -1.021  1.00  0.67           C  
ATOM   1291  O   THR A  86      -3.018  16.823  -0.741  1.00  0.67           O  
ATOM   1292  CB  THR A  86      -1.720  16.749  -3.484  1.00  0.67           C  
ATOM   1293  OG1 THR A  86      -1.303  16.031  -4.652  1.00  0.67           O  
ATOM   1294  CG2 THR A  86      -1.045  18.130  -3.471  1.00  0.67           C  
ATOM   1295  H   THR A  86      -2.997  14.531  -2.091  1.00  0.67           H  
ATOM   1296  HA  THR A  86      -0.291  15.830  -2.165  1.00  0.67           H  
ATOM   1297  HB  THR A  86      -2.763  16.930  -3.518  1.00  0.67           H  
ATOM   1298  HG1 THR A  86      -1.689  16.444  -5.428  1.00  0.67           H  
ATOM   1299 1HG2 THR A  86      -1.318  18.674  -4.373  1.00  0.67           H  
ATOM   1300 2HG2 THR A  86      -1.372  18.700  -2.602  1.00  0.67           H  
ATOM   1301 3HG2 THR A  86       0.033  18.010  -3.434  1.00  0.67           H  
ATOM   1302  N   TYR A  87      -0.841  17.340  -0.344  1.00  0.69           N  
ATOM   1303  CA  TYR A  87      -1.082  18.117   0.854  1.00  0.69           C  
ATOM   1304  C   TYR A  87      -0.477  19.497   0.752  1.00  0.69           C  
ATOM   1305  O   TYR A  87       0.526  19.703   0.063  1.00  0.69           O  
ATOM   1306  CB  TYR A  87      -0.420  17.466   2.059  1.00  0.69           C  
ATOM   1307  CG  TYR A  87      -0.799  16.083   2.303  1.00  0.69           C  
ATOM   1308  CD1 TYR A  87      -0.156  15.115   1.592  1.00  0.69           C  
ATOM   1309  CD2 TYR A  87      -1.731  15.752   3.239  1.00  0.69           C  
ATOM   1310  CE1 TYR A  87      -0.433  13.842   1.792  1.00  0.69           C  
ATOM   1311  CE2 TYR A  87      -2.020  14.425   3.444  1.00  0.69           C  
ATOM   1312  CZ  TYR A  87      -1.367  13.473   2.716  1.00  0.69           C  
ATOM   1313  OH  TYR A  87      -1.638  12.149   2.907  1.00  0.69           O  
ATOM   1314  H   TYR A  87       0.113  17.222  -0.686  1.00  0.69           H  
ATOM   1315  HA  TYR A  87      -2.152  18.214   1.000  1.00  0.69           H  
ATOM   1316 1HB  TYR A  87       0.642  17.524   1.955  1.00  0.69           H  
ATOM   1317 2HB  TYR A  87      -0.681  18.043   2.950  1.00  0.69           H  
ATOM   1318  HD1 TYR A  87       0.583  15.382   0.848  1.00  0.69           H  
ATOM   1319  HD2 TYR A  87      -2.233  16.532   3.815  1.00  0.69           H  
ATOM   1320  HE1 TYR A  87       0.080  13.116   1.214  1.00  0.69           H  
ATOM   1321  HE2 TYR A  87      -2.753  14.134   4.184  1.00  0.69           H  
ATOM   1322  HH  TYR A  87      -1.026  11.622   2.387  1.00  0.69           H  
ATOM   1323  N   HIS A  88      -1.045  20.407   1.510  1.00  0.72           N  
ATOM   1324  CA  HIS A  88      -0.493  21.735   1.666  1.00  0.72           C  
ATOM   1325  C   HIS A  88      -0.031  21.782   3.100  1.00  0.72           C  
ATOM   1326  O   HIS A  88      -0.723  21.246   3.968  1.00  0.72           O  
ATOM   1327  CB  HIS A  88      -1.563  22.782   1.364  1.00  0.72           C  
ATOM   1328  CG  HIS A  88      -2.136  22.667  -0.039  1.00  0.72           C  
ATOM   1329  ND1 HIS A  88      -1.695  23.423  -1.122  1.00  0.72           N  
ATOM   1330  CD2 HIS A  88      -3.085  21.851  -0.526  1.00  0.72           C  
ATOM   1331  CE1 HIS A  88      -2.371  23.076  -2.192  1.00  0.72           C  
ATOM   1332  NE2 HIS A  88      -3.219  22.138  -1.857  1.00  0.72           N  
ATOM   1333  H   HIS A  88      -1.906  20.155   1.991  1.00  0.72           H  
ATOM   1334  HA  HIS A  88       0.374  21.888   1.045  1.00  0.72           H  
ATOM   1335 1HB  HIS A  88      -2.376  22.697   2.083  1.00  0.72           H  
ATOM   1336 2HB  HIS A  88      -1.127  23.759   1.468  1.00  0.72           H  
ATOM   1337  HD1 HIS A  88      -0.935  24.104  -1.186  1.00  0.72           H  
ATOM   1338  HD2 HIS A  88      -3.696  21.075  -0.065  1.00  0.72           H  
ATOM   1339  HE1 HIS A  88      -2.171  23.562  -3.146  1.00  0.72           H  
ATOM   1340  N   VAL A  89       1.115  22.404   3.378  1.00  0.76           N  
ATOM   1341  CA  VAL A  89       1.601  22.356   4.759  1.00  0.76           C  
ATOM   1342  C   VAL A  89       1.664  23.730   5.388  1.00  0.76           C  
ATOM   1343  O   VAL A  89       1.645  24.738   4.683  1.00  0.76           O  
ATOM   1344  CB  VAL A  89       3.013  21.738   4.819  1.00  0.76           C  
ATOM   1345  CG1 VAL A  89       2.987  20.384   4.196  1.00  0.76           C  
ATOM   1346  CG2 VAL A  89       4.024  22.602   4.160  1.00  0.76           C  
ATOM   1347  H   VAL A  89       1.665  22.837   2.628  1.00  0.76           H  
ATOM   1348  HA  VAL A  89       0.929  21.740   5.351  1.00  0.76           H  
ATOM   1349  HB  VAL A  89       3.285  21.614   5.867  1.00  0.76           H  
ATOM   1350 1HG1 VAL A  89       3.975  19.935   4.273  1.00  0.76           H  
ATOM   1351 2HG1 VAL A  89       2.270  19.741   4.651  1.00  0.76           H  
ATOM   1352 3HG1 VAL A  89       2.713  20.526   3.160  1.00  0.76           H  
ATOM   1353 1HG2 VAL A  89       5.001  22.136   4.249  1.00  0.76           H  
ATOM   1354 2HG2 VAL A  89       3.767  22.708   3.133  1.00  0.76           H  
ATOM   1355 3HG2 VAL A  89       4.040  23.576   4.635  1.00  0.76           H  
ATOM   1356  N   ASN A  90       1.760  23.760   6.722  1.00  0.82           N  
ATOM   1357  CA  ASN A  90       1.848  25.001   7.491  1.00  0.82           C  
ATOM   1358  C   ASN A  90       0.677  25.944   7.184  1.00  0.82           C  
ATOM   1359  O   ASN A  90       0.872  27.137   6.939  1.00  0.82           O  
ATOM   1360  CB  ASN A  90       3.172  25.691   7.219  1.00  0.82           C  
ATOM   1361  CG  ASN A  90       4.380  24.837   7.619  1.00  0.82           C  
ATOM   1362  OD1 ASN A  90       4.402  24.196   8.674  1.00  0.82           O  
ATOM   1363  ND2 ASN A  90       5.381  24.830   6.777  1.00  0.82           N  
ATOM   1364  H   ASN A  90       1.759  22.885   7.228  1.00  0.82           H  
ATOM   1365  HA  ASN A  90       1.790  24.751   8.554  1.00  0.82           H  
ATOM   1366 1HB  ASN A  90       3.257  25.953   6.165  1.00  0.82           H  
ATOM   1367 2HB  ASN A  90       3.208  26.621   7.783  1.00  0.82           H  
ATOM   1368 1HD2 ASN A  90       6.201  24.294   6.974  1.00  0.82           H  
ATOM   1369 2HD2 ASN A  90       5.323  25.362   5.933  1.00  0.82           H  
ATOM   1370  N   LYS A  91      -0.542  25.390   7.169  1.00  0.89           N  
ATOM   1371  CA  LYS A  91      -1.746  26.161   6.842  1.00  0.89           C  
ATOM   1372  C   LYS A  91      -2.634  26.511   8.026  1.00  0.89           C  
ATOM   1373  O   LYS A  91      -3.715  27.065   7.842  1.00  0.89           O  
ATOM   1374  CB  LYS A  91      -2.595  25.435   5.792  1.00  0.89           C  
ATOM   1375  CG  LYS A  91      -1.886  25.226   4.459  1.00  0.89           C  
ATOM   1376  CD  LYS A  91      -1.531  26.588   3.843  1.00  0.89           C  
ATOM   1377  CE  LYS A  91      -0.913  26.468   2.463  1.00  0.89           C  
ATOM   1378  NZ  LYS A  91      -0.497  27.798   1.924  1.00  0.89           N  
ATOM   1379  H   LYS A  91      -0.628  24.406   7.427  1.00  0.89           H  
ATOM   1380  HA  LYS A  91      -1.421  27.103   6.401  1.00  0.89           H  
ATOM   1381 1HB  LYS A  91      -2.899  24.463   6.177  1.00  0.89           H  
ATOM   1382 2HB  LYS A  91      -3.504  26.009   5.604  1.00  0.89           H  
ATOM   1383 1HG  LYS A  91      -0.981  24.645   4.607  1.00  0.89           H  
ATOM   1384 2HG  LYS A  91      -2.539  24.682   3.779  1.00  0.89           H  
ATOM   1385 1HD  LYS A  91      -2.426  27.206   3.781  1.00  0.89           H  
ATOM   1386 2HD  LYS A  91      -0.810  27.088   4.495  1.00  0.89           H  
ATOM   1387 1HE  LYS A  91      -0.036  25.816   2.520  1.00  0.89           H  
ATOM   1388 2HE  LYS A  91      -1.640  26.030   1.782  1.00  0.89           H  
ATOM   1389 1HZ  LYS A  91      -0.085  27.673   1.005  1.00  0.89           H  
ATOM   1390 2HZ  LYS A  91      -1.301  28.408   1.857  1.00  0.89           H  
ATOM   1391 3HZ  LYS A  91       0.188  28.207   2.550  1.00  0.89           H  
ATOM   1392  N   SER A  92      -2.169  26.268   9.242  1.00  0.99           N  
ATOM   1393  CA  SER A  92      -3.005  26.404  10.438  1.00  0.99           C  
ATOM   1394  C   SER A  92      -3.678  27.765  10.655  1.00  0.99           C  
ATOM   1395  O   SER A  92      -4.720  27.842  11.302  1.00  0.99           O  
ATOM   1396  CB  SER A  92      -2.146  26.118  11.651  1.00  0.99           C  
ATOM   1397  OG  SER A  92      -1.174  27.115  11.824  1.00  0.99           O  
ATOM   1398  H   SER A  92      -1.238  25.879   9.335  1.00  0.99           H  
ATOM   1399  HA  SER A  92      -3.790  25.655  10.374  1.00  0.99           H  
ATOM   1400 1HB  SER A  92      -2.771  26.055  12.540  1.00  0.99           H  
ATOM   1401 2HB  SER A  92      -1.657  25.153  11.525  1.00  0.99           H  
ATOM   1402  HG  SER A  92      -1.661  27.923  12.010  1.00  0.99           H  
ATOM   1403  N   GLU A  93      -3.159  28.818  10.055  1.00  1.13           N  
ATOM   1404  CA  GLU A  93      -3.711  30.156  10.218  1.00  1.13           C  
ATOM   1405  C   GLU A  93      -5.172  30.280   9.762  1.00  1.13           C  
ATOM   1406  O   GLU A  93      -5.944  31.062  10.334  1.00  1.13           O  
ATOM   1407  CB  GLU A  93      -2.863  31.158   9.431  1.00  1.13           C  
ATOM   1408  CG  GLU A  93      -1.464  31.392   9.997  1.00  1.13           C  
ATOM   1409  CD  GLU A  93      -0.633  32.350   9.166  1.00  1.13           C  
ATOM   1410  OE1 GLU A  93      -1.066  32.715   8.098  1.00  1.13           O  
ATOM   1411  OE2 GLU A  93       0.433  32.713   9.605  1.00  1.13           O  
ATOM   1412  H   GLU A  93      -2.330  28.689   9.493  1.00  1.13           H  
ATOM   1413  HA  GLU A  93      -3.667  30.412  11.277  1.00  1.13           H  
ATOM   1414 1HB  GLU A  93      -2.754  30.806   8.404  1.00  1.13           H  
ATOM   1415 2HB  GLU A  93      -3.377  32.118   9.393  1.00  1.13           H  
ATOM   1416 1HG  GLU A  93      -1.556  31.790  11.007  1.00  1.13           H  
ATOM   1417 2HG  GLU A  93      -0.950  30.432  10.060  1.00  1.13           H  
ATOM   1418  N   VAL A  94      -5.563  29.508   8.743  1.00  1.33           N  
ATOM   1419  CA  VAL A  94      -6.907  29.658   8.189  1.00  1.33           C  
ATOM   1420  C   VAL A  94      -7.889  28.673   8.800  1.00  1.33           C  
ATOM   1421  O   VAL A  94      -9.068  28.659   8.450  1.00  1.33           O  
ATOM   1422  CB  VAL A  94      -6.895  29.486   6.658  1.00  1.33           C  
ATOM   1423  CG1 VAL A  94      -5.940  30.502   6.047  1.00  1.33           C  
ATOM   1424  CG2 VAL A  94      -6.528  28.080   6.287  1.00  1.33           C  
ATOM   1425  H   VAL A  94      -4.915  28.821   8.351  1.00  1.33           H  
ATOM   1426  HA  VAL A  94      -7.254  30.667   8.406  1.00  1.33           H  
ATOM   1427  HB  VAL A  94      -7.890  29.704   6.272  1.00  1.33           H  
ATOM   1428 1HG1 VAL A  94      -5.950  30.404   4.961  1.00  1.33           H  
ATOM   1429 2HG1 VAL A  94      -6.254  31.508   6.325  1.00  1.33           H  
ATOM   1430 3HG1 VAL A  94      -4.930  30.320   6.419  1.00  1.33           H  
ATOM   1431 1HG2 VAL A  94      -6.539  27.970   5.206  1.00  1.33           H  
ATOM   1432 2HG2 VAL A  94      -5.553  27.859   6.656  1.00  1.33           H  
ATOM   1433 3HG2 VAL A  94      -7.251  27.398   6.726  1.00  1.33           H  
ATOM   1434  N   TRP A  95      -7.401  27.847   9.717  1.00  1.58           N  
ATOM   1435  CA  TRP A  95      -8.213  26.851  10.390  1.00  1.58           C  
ATOM   1436  C   TRP A  95      -8.550  27.303  11.799  1.00  1.58           C  
ATOM   1437  O   TRP A  95      -9.082  26.546  12.618  1.00  1.58           O  
ATOM   1438  CB  TRP A  95      -7.482  25.547  10.367  1.00  1.58           C  
ATOM   1439  CG  TRP A  95      -7.348  25.061   8.977  1.00  1.58           C  
ATOM   1440  CD1 TRP A  95      -6.257  25.143   8.185  1.00  1.58           C  
ATOM   1441  CD2 TRP A  95      -8.345  24.400   8.207  1.00  1.58           C  
ATOM   1442  NE1 TRP A  95      -6.504  24.576   6.971  1.00  1.58           N  
ATOM   1443  CE2 TRP A  95      -7.774  24.112   6.963  1.00  1.58           C  
ATOM   1444  CE3 TRP A  95      -9.652  24.026   8.462  1.00  1.58           C  
ATOM   1445  CZ2 TRP A  95      -8.468  23.468   5.980  1.00  1.58           C  
ATOM   1446  CZ3 TRP A  95     -10.349  23.378   7.477  1.00  1.58           C  
ATOM   1447  CH2 TRP A  95      -9.770  23.102   6.259  1.00  1.58           C  
ATOM   1448  H   TRP A  95      -6.422  27.915   9.996  1.00  1.58           H  
ATOM   1449  HA  TRP A  95      -9.144  26.728   9.838  1.00  1.58           H  
ATOM   1450 1HB  TRP A  95      -6.489  25.679  10.799  1.00  1.58           H  
ATOM   1451 2HB  TRP A  95      -8.018  24.806  10.956  1.00  1.58           H  
ATOM   1452  HD1 TRP A  95      -5.337  25.584   8.483  1.00  1.58           H  
ATOM   1453  HE1 TRP A  95      -5.846  24.512   6.210  1.00  1.58           H  
ATOM   1454  HE3 TRP A  95     -10.111  24.240   9.423  1.00  1.58           H  
ATOM   1455  HZ2 TRP A  95      -8.025  23.248   5.017  1.00  1.58           H  
ATOM   1456  HZ3 TRP A  95     -11.361  23.094   7.696  1.00  1.58           H  
ATOM   1457  HH2 TRP A  95     -10.341  22.588   5.495  1.00  1.58           H  
ATOM   1458  N   SER A  96      -8.217  28.569  12.055  1.00  1.87           N  
ATOM   1459  CA  SER A  96      -8.418  29.263  13.319  1.00  1.87           C  
ATOM   1460  C   SER A  96      -9.859  29.752  13.516  1.00  1.87           C  
ATOM   1461  O   SER A  96     -10.187  30.290  14.573  1.00  1.87           O  
ATOM   1462  CB  SER A  96      -7.442  30.431  13.417  1.00  1.87           C  
ATOM   1463  OG  SER A  96      -7.693  31.418  12.436  1.00  1.87           O  
ATOM   1464  H   SER A  96      -7.776  29.091  11.309  1.00  1.87           H  
ATOM   1465  HA  SER A  96      -8.190  28.564  14.124  1.00  1.87           H  
ATOM   1466 1HB  SER A  96      -7.529  30.875  14.407  1.00  1.87           H  
ATOM   1467 2HB  SER A  96      -6.418  30.066  13.312  1.00  1.87           H  
ATOM   1468  HG  SER A  96      -7.098  31.211  11.665  1.00  1.87           H  
ATOM   1469  N   GLU A  97     -10.679  29.604  12.473  1.00  2.19           N  
ATOM   1470  CA  GLU A  97     -12.079  30.016  12.456  1.00  2.19           C  
ATOM   1471  C   GLU A  97     -12.844  29.460  13.656  1.00  2.19           C  
ATOM   1472  O   GLU A  97     -12.927  28.242  13.820  1.00  2.19           O  
ATOM   1473  OXT GLU A  97     -13.647  30.198  14.227  1.00  2.19           O  
ATOM   1474  CB  GLU A  97     -12.752  29.541  11.155  1.00  2.19           C  
ATOM   1475  CG  GLU A  97     -14.201  30.005  10.983  1.00  2.19           C  
ATOM   1476  CD  GLU A  97     -14.876  29.555   9.676  1.00  2.19           C  
ATOM   1477  OE1 GLU A  97     -14.321  28.765   8.932  1.00  2.19           O  
ATOM   1478  OE2 GLU A  97     -15.965  30.020   9.431  1.00  2.19           O  
ATOM   1479  H   GLU A  97     -10.299  29.165  11.648  1.00  2.19           H  
ATOM   1480  HA  GLU A  97     -12.119  31.105  12.500  1.00  2.19           H  
ATOM   1481 1HB  GLU A  97     -12.179  29.900  10.299  1.00  2.19           H  
ATOM   1482 2HB  GLU A  97     -12.741  28.451  11.118  1.00  2.19           H  
ATOM   1483 1HG  GLU A  97     -14.785  29.626  11.821  1.00  2.19           H  
ATOM   1484 2HG  GLU A  97     -14.221  31.093  11.033  1.00  2.19           H  
TER    1485
ENDMDL

REMARK ID 640250 MODEL 3 1a70-NEM-6
PFRMAT TS
TARGET 1a70-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.138  -1.365   0.157  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.222  -0.912   1.020  1.00  0.84           C  
ATOM      3  C   MET A   1       2.397   0.596   0.927  1.00  0.84           C  
ATOM      4  O   MET A   1       2.005   1.326   1.844  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.532  -1.615   0.671  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.719  -1.212   1.554  1.00  0.84           C  
ATOM      7  SD  MET A   1       6.269  -1.936   1.002  1.00  0.84           S  
ATOM      8  CE  MET A   1       6.575  -0.946  -0.462  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.121  -2.373   0.137  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.257  -1.021   0.510  1.00  0.84           H  
ATOM     11 3H   MET A   1       1.282  -1.012  -0.779  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.964  -1.149   2.052  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.398  -2.690   0.780  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.795  -1.429  -0.367  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.831  -0.130   1.568  1.00  0.84           H  
ATOM     16 2HG  MET A   1       4.532  -1.543   2.575  1.00  0.84           H  
ATOM     17 1HE  MET A   1       7.504  -1.267  -0.931  1.00  0.84           H  
ATOM     18 2HE  MET A   1       5.751  -1.069  -1.166  1.00  0.84           H  
ATOM     19 3HE  MET A   1       6.655   0.102  -0.181  1.00  0.84           H  
ATOM     20  N   SER A   2       3.039   1.048  -0.152  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.268   2.470  -0.394  1.00  0.78           C  
ATOM     22  C   SER A   2       2.166   3.088  -1.238  1.00  0.78           C  
ATOM     23  O   SER A   2       1.363   2.370  -1.842  1.00  0.78           O  
ATOM     24  CB  SER A   2       4.612   2.673  -1.060  1.00  0.78           C  
ATOM     25  OG  SER A   2       4.616   2.145  -2.358  1.00  0.78           O  
ATOM     26  H   SER A   2       3.370   0.403  -0.853  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.262   2.991   0.551  1.00  0.78           H  
ATOM     28 1HB  SER A   2       4.839   3.740  -1.099  1.00  0.78           H  
ATOM     29 2HB  SER A   2       5.386   2.198  -0.464  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.012   2.698  -2.865  1.00  0.78           H  
ATOM     31  N   THR A   3       2.164   4.418  -1.293  1.00  0.72           N  
ATOM     32  CA  THR A   3       1.229   5.200  -2.095  1.00  0.72           C  
ATOM     33  C   THR A   3       1.997   6.158  -3.008  1.00  0.72           C  
ATOM     34  O   THR A   3       3.125   6.551  -2.684  1.00  0.72           O  
ATOM     35  CB  THR A   3       0.350   6.049  -1.169  1.00  0.72           C  
ATOM     36  OG1 THR A   3       1.185   7.005  -0.495  1.00  0.72           O  
ATOM     37  CG2 THR A   3      -0.327   5.177  -0.098  1.00  0.72           C  
ATOM     38  H   THR A   3       2.834   4.918  -0.718  1.00  0.72           H  
ATOM     39  HA  THR A   3       0.618   4.537  -2.709  1.00  0.72           H  
ATOM     40  HB  THR A   3      -0.385   6.571  -1.762  1.00  0.72           H  
ATOM     41  HG1 THR A   3       1.800   6.540   0.102  1.00  0.72           H  
ATOM     42 1HG2 THR A   3      -0.936   5.804   0.553  1.00  0.72           H  
ATOM     43 2HG2 THR A   3      -0.952   4.432  -0.573  1.00  0.72           H  
ATOM     44 3HG2 THR A   3       0.434   4.679   0.495  1.00  0.72           H  
ATOM     45  N   THR A   4       1.380   6.608  -4.107  1.00  0.68           N  
ATOM     46  CA  THR A   4       2.061   7.591  -4.951  1.00  0.68           C  
ATOM     47  C   THR A   4       1.523   8.983  -4.641  1.00  0.68           C  
ATOM     48  O   THR A   4       0.305   9.204  -4.638  1.00  0.68           O  
ATOM     49  CB  THR A   4       1.834   7.332  -6.441  1.00  0.68           C  
ATOM     50  OG1 THR A   4       2.231   6.007  -6.767  1.00  0.68           O  
ATOM     51  CG2 THR A   4       2.705   8.297  -7.248  1.00  0.68           C  
ATOM     52  H   THR A   4       0.461   6.247  -4.392  1.00  0.68           H  
ATOM     53  HA  THR A   4       3.132   7.578  -4.741  1.00  0.68           H  
ATOM     54  HB  THR A   4       0.784   7.472  -6.695  1.00  0.68           H  
ATOM     55  HG1 THR A   4       1.506   5.403  -6.511  1.00  0.68           H  
ATOM     56 1HG2 THR A   4       2.565   8.108  -8.309  1.00  0.68           H  
ATOM     57 2HG2 THR A   4       2.430   9.326  -7.028  1.00  0.68           H  
ATOM     58 3HG2 THR A   4       3.755   8.139  -6.985  1.00  0.68           H  
ATOM     59  N   LEU A   5       2.425   9.912  -4.385  1.00  0.67           N  
ATOM     60  CA  LEU A   5       2.052  11.269  -4.047  1.00  0.67           C  
ATOM     61  C   LEU A   5       2.511  12.275  -5.086  1.00  0.67           C  
ATOM     62  O   LEU A   5       3.678  12.298  -5.493  1.00  0.67           O  
ATOM     63  CB  LEU A   5       2.675  11.590  -2.694  1.00  0.67           C  
ATOM     64  CG  LEU A   5       2.202  10.692  -1.568  1.00  0.67           C  
ATOM     65  CD1 LEU A   5       3.033  10.894  -0.379  1.00  0.67           C  
ATOM     66  CD2 LEU A   5       0.820  11.047  -1.264  1.00  0.67           C  
ATOM     67  H   LEU A   5       3.413   9.670  -4.413  1.00  0.67           H  
ATOM     68  HA  LEU A   5       0.968  11.327  -3.970  1.00  0.67           H  
ATOM     69 1HB  LEU A   5       3.756  11.474  -2.781  1.00  0.67           H  
ATOM     70 2HB  LEU A   5       2.452  12.626  -2.435  1.00  0.67           H  
ATOM     71  HG  LEU A   5       2.259   9.640  -1.861  1.00  0.67           H  
ATOM     72 1HD1 LEU A   5       2.669  10.272   0.422  1.00  0.67           H  
ATOM     73 2HD1 LEU A   5       4.037  10.611  -0.630  1.00  0.67           H  
ATOM     74 3HD1 LEU A   5       3.007  11.910  -0.085  1.00  0.67           H  
ATOM     75 1HD2 LEU A   5       0.460  10.425  -0.472  1.00  0.67           H  
ATOM     76 2HD2 LEU A   5       0.804  12.084  -0.960  1.00  0.67           H  
ATOM     77 3HD2 LEU A   5       0.199  10.900  -2.155  1.00  0.67           H  
ATOM     78  N   ARG A   6       1.582  13.120  -5.504  1.00  0.69           N  
ATOM     79  CA  ARG A   6       1.880  14.197  -6.438  1.00  0.69           C  
ATOM     80  C   ARG A   6       1.590  15.504  -5.748  1.00  0.69           C  
ATOM     81  O   ARG A   6       0.452  15.761  -5.349  1.00  0.69           O  
ATOM     82  CB  ARG A   6       1.055  14.080  -7.699  1.00  0.69           C  
ATOM     83  CG  ARG A   6       1.254  15.211  -8.700  1.00  0.69           C  
ATOM     84  CD  ARG A   6       0.504  14.953  -9.957  1.00  0.69           C  
ATOM     85  NE  ARG A   6       1.077  13.840 -10.692  1.00  0.69           N  
ATOM     86  CZ  ARG A   6       0.462  13.188 -11.704  1.00  0.69           C  
ATOM     87  NH1 ARG A   6      -0.747  13.558 -12.077  1.00  0.69           N  
ATOM     88  NH2 ARG A   6       1.060  12.179 -12.326  1.00  0.69           N  
ATOM     89  H   ARG A   6       0.623  12.996  -5.171  1.00  0.69           H  
ATOM     90  HA  ARG A   6       2.936  14.168  -6.705  1.00  0.69           H  
ATOM     91 1HB  ARG A   6       1.302  13.149  -8.203  1.00  0.69           H  
ATOM     92 2HB  ARG A   6       0.008  14.039  -7.441  1.00  0.69           H  
ATOM     93 1HG  ARG A   6       0.911  16.152  -8.275  1.00  0.69           H  
ATOM     94 2HG  ARG A   6       2.310  15.305  -8.941  1.00  0.69           H  
ATOM     95 1HD  ARG A   6      -0.530  14.714  -9.722  1.00  0.69           H  
ATOM     96 2HD  ARG A   6       0.540  15.836 -10.592  1.00  0.69           H  
ATOM     97  HE  ARG A   6       2.017  13.549 -10.413  1.00  0.69           H  
ATOM     98 1HH1 ARG A   6      -1.203  14.328 -11.606  1.00  0.69           H  
ATOM     99 2HH1 ARG A   6      -1.214  13.076 -12.831  1.00  0.69           H  
ATOM    100 1HH2 ARG A   6       1.988  11.884 -12.052  1.00  0.69           H  
ATOM    101 2HH2 ARG A   6       0.588  11.703 -13.078  1.00  0.69           H  
ATOM    102  N   ILE A   7       2.631  16.284  -5.513  1.00  0.76           N  
ATOM    103  CA  ILE A   7       2.477  17.501  -4.751  1.00  0.76           C  
ATOM    104  C   ILE A   7       2.701  18.776  -5.561  1.00  0.76           C  
ATOM    105  O   ILE A   7       3.798  19.040  -6.063  1.00  0.76           O  
ATOM    106  CB  ILE A   7       3.428  17.434  -3.552  1.00  0.76           C  
ATOM    107  CG1 ILE A   7       3.156  16.121  -2.758  1.00  0.76           C  
ATOM    108  CG2 ILE A   7       3.231  18.594  -2.694  1.00  0.76           C  
ATOM    109  CD1 ILE A   7       1.814  16.011  -2.216  1.00  0.76           C  
ATOM    110  H   ILE A   7       3.550  16.018  -5.860  1.00  0.76           H  
ATOM    111  HA  ILE A   7       1.458  17.537  -4.366  1.00  0.76           H  
ATOM    112  HB  ILE A   7       4.458  17.404  -3.906  1.00  0.76           H  
ATOM    113 1HG1 ILE A   7       3.320  15.274  -3.420  1.00  0.76           H  
ATOM    114 2HG1 ILE A   7       3.821  16.052  -1.933  1.00  0.76           H  
ATOM    115 1HG2 ILE A   7       3.900  18.544  -1.837  1.00  0.76           H  
ATOM    116 2HG2 ILE A   7       3.419  19.514  -3.252  1.00  0.76           H  
ATOM    117 3HG2 ILE A   7       2.207  18.560  -2.372  1.00  0.76           H  
ATOM    118 1HD1 ILE A   7       1.698  15.068  -1.700  1.00  0.76           H  
ATOM    119 2HD1 ILE A   7       1.642  16.835  -1.528  1.00  0.76           H  
ATOM    120 3HD1 ILE A   7       1.109  16.059  -3.016  1.00  0.76           H  
ATOM    121  N   ASP A   8       1.635  19.563  -5.672  1.00  0.85           N  
ATOM    122  CA  ASP A   8       1.592  20.844  -6.373  1.00  0.85           C  
ATOM    123  C   ASP A   8       1.997  21.968  -5.428  1.00  0.85           C  
ATOM    124  O   ASP A   8       1.364  22.191  -4.391  1.00  0.85           O  
ATOM    125  CB  ASP A   8       0.201  21.039  -6.989  1.00  0.85           C  
ATOM    126  CG  ASP A   8      -0.067  22.370  -7.773  1.00  0.85           C  
ATOM    127  OD1 ASP A   8      -0.402  23.357  -7.118  1.00  0.85           O  
ATOM    128  OD2 ASP A   8      -0.023  22.368  -8.982  1.00  0.85           O  
ATOM    129  H   ASP A   8       0.772  19.251  -5.226  1.00  0.85           H  
ATOM    130  HA  ASP A   8       2.318  20.816  -7.190  1.00  0.85           H  
ATOM    131 1HB  ASP A   8       0.022  20.217  -7.682  1.00  0.85           H  
ATOM    132 2HB  ASP A   8      -0.539  20.936  -6.215  1.00  0.85           H  
ATOM    133  N   MET A   9       3.073  22.659  -5.772  1.00  0.94           N  
ATOM    134  CA  MET A   9       3.644  23.686  -4.916  1.00  0.94           C  
ATOM    135  C   MET A   9       3.920  24.935  -5.727  1.00  0.94           C  
ATOM    136  O   MET A   9       3.958  24.905  -6.961  1.00  0.94           O  
ATOM    137  CB  MET A   9       4.944  23.180  -4.288  1.00  0.94           C  
ATOM    138  CG  MET A   9       6.008  22.870  -5.326  1.00  0.94           C  
ATOM    139  SD  MET A   9       7.554  22.246  -4.666  1.00  0.94           S  
ATOM    140  CE  MET A   9       8.470  22.199  -6.197  1.00  0.94           C  
ATOM    141  H   MET A   9       3.539  22.456  -6.662  1.00  0.94           H  
ATOM    142  HA  MET A   9       2.929  23.942  -4.134  1.00  0.94           H  
ATOM    143 1HB  MET A   9       5.341  23.927  -3.605  1.00  0.94           H  
ATOM    144 2HB  MET A   9       4.748  22.272  -3.717  1.00  0.94           H  
ATOM    145 1HG  MET A   9       5.607  22.115  -5.998  1.00  0.94           H  
ATOM    146 2HG  MET A   9       6.218  23.770  -5.913  1.00  0.94           H  
ATOM    147 1HE  MET A   9       9.472  21.849  -6.009  1.00  0.94           H  
ATOM    148 2HE  MET A   9       7.974  21.527  -6.895  1.00  0.94           H  
ATOM    149 3HE  MET A   9       8.512  23.204  -6.622  1.00  0.94           H  
ATOM    150  N   ASN A  10       4.101  26.058  -5.058  1.00  1.01           N  
ATOM    151  CA  ASN A  10       4.410  27.237  -5.834  1.00  1.01           C  
ATOM    152  C   ASN A  10       5.636  26.967  -6.698  1.00  1.01           C  
ATOM    153  O   ASN A  10       6.668  26.505  -6.210  1.00  1.01           O  
ATOM    154  CB  ASN A  10       4.622  28.432  -4.934  1.00  1.01           C  
ATOM    155  CG  ASN A  10       3.345  28.887  -4.274  1.00  1.01           C  
ATOM    156  OD1 ASN A  10       2.238  28.624  -4.765  1.00  1.01           O  
ATOM    157  ND2 ASN A  10       3.476  29.566  -3.164  1.00  1.01           N  
ATOM    158  H   ASN A  10       4.043  26.089  -4.049  1.00  1.01           H  
ATOM    159  HA  ASN A  10       3.577  27.447  -6.506  1.00  1.01           H  
ATOM    160 1HB  ASN A  10       5.354  28.185  -4.165  1.00  1.01           H  
ATOM    161 2HB  ASN A  10       5.027  29.256  -5.520  1.00  1.01           H  
ATOM    162 1HD2 ASN A  10       2.661  29.894  -2.678  1.00  1.01           H  
ATOM    163 2HD2 ASN A  10       4.387  29.759  -2.800  1.00  1.01           H  
ATOM    164  N   HIS A  11       5.495  27.268  -7.983  1.00  1.02           N  
ATOM    165  CA  HIS A  11       6.519  27.112  -9.012  1.00  1.02           C  
ATOM    166  C   HIS A  11       7.023  25.678  -9.273  1.00  1.02           C  
ATOM    167  O   HIS A  11       8.133  25.508  -9.783  1.00  1.02           O  
ATOM    168  CB  HIS A  11       7.719  27.996  -8.670  1.00  1.02           C  
ATOM    169  CG  HIS A  11       7.351  29.437  -8.474  1.00  1.02           C  
ATOM    170  ND1 HIS A  11       6.940  30.251  -9.510  1.00  1.02           N  
ATOM    171  CD2 HIS A  11       7.321  30.203  -7.358  1.00  1.02           C  
ATOM    172  CE1 HIS A  11       6.678  31.458  -9.039  1.00  1.02           C  
ATOM    173  NE2 HIS A  11       6.901  31.455  -7.737  1.00  1.02           N  
ATOM    174  H   HIS A  11       4.596  27.623  -8.273  1.00  1.02           H  
ATOM    175  HA  HIS A  11       6.109  27.472  -9.955  1.00  1.02           H  
ATOM    176 1HB  HIS A  11       8.214  27.635  -7.771  1.00  1.02           H  
ATOM    177 2HB  HIS A  11       8.445  27.941  -9.479  1.00  1.02           H  
ATOM    178  HD2 HIS A  11       7.582  29.882  -6.348  1.00  1.02           H  
ATOM    179  HE1 HIS A  11       6.335  32.311  -9.625  1.00  1.02           H  
ATOM    180  HE2 HIS A  11       6.782  32.243  -7.115  1.00  1.02           H  
ATOM    181  N   GLY A  12       6.202  24.650  -9.028  1.00  0.98           N  
ATOM    182  CA  GLY A  12       6.655  23.301  -9.381  1.00  0.98           C  
ATOM    183  C   GLY A  12       5.755  22.147  -8.931  1.00  0.98           C  
ATOM    184  O   GLY A  12       4.677  22.338  -8.366  1.00  0.98           O  
ATOM    185  H   GLY A  12       5.310  24.801  -8.554  1.00  0.98           H  
ATOM    186 1HA  GLY A  12       6.771  23.251 -10.463  1.00  0.98           H  
ATOM    187 2HA  GLY A  12       7.650  23.152  -8.968  1.00  0.98           H  
ATOM    188  N   GLU A  13       6.200  20.928  -9.232  1.00  0.90           N  
ATOM    189  CA  GLU A  13       5.465  19.719  -8.865  1.00  0.90           C  
ATOM    190  C   GLU A  13       6.433  18.593  -8.529  1.00  0.90           C  
ATOM    191  O   GLU A  13       7.351  18.306  -9.304  1.00  0.90           O  
ATOM    192  CB  GLU A  13       4.546  19.271 -10.013  1.00  0.90           C  
ATOM    193  CG  GLU A  13       3.715  18.020  -9.732  1.00  0.90           C  
ATOM    194  CD  GLU A  13       2.856  17.610 -10.911  1.00  0.90           C  
ATOM    195  OE1 GLU A  13       1.965  18.337 -11.269  1.00  0.90           O  
ATOM    196  OE2 GLU A  13       3.104  16.551 -11.458  1.00  0.90           O  
ATOM    197  H   GLU A  13       7.084  20.833  -9.712  1.00  0.90           H  
ATOM    198  HA  GLU A  13       4.865  19.934  -7.987  1.00  0.90           H  
ATOM    199 1HB  GLU A  13       3.852  20.078 -10.252  1.00  0.90           H  
ATOM    200 2HB  GLU A  13       5.145  19.079 -10.902  1.00  0.90           H  
ATOM    201 1HG  GLU A  13       4.381  17.199  -9.476  1.00  0.90           H  
ATOM    202 2HG  GLU A  13       3.076  18.210  -8.866  1.00  0.90           H  
ATOM    203  N   ILE A  14       6.218  17.962  -7.378  1.00  0.81           N  
ATOM    204  CA  ILE A  14       7.065  16.865  -6.926  1.00  0.81           C  
ATOM    205  C   ILE A  14       6.294  15.536  -6.939  1.00  0.81           C  
ATOM    206  O   ILE A  14       5.175  15.453  -6.434  1.00  0.81           O  
ATOM    207  CB  ILE A  14       7.615  17.161  -5.511  1.00  0.81           C  
ATOM    208  CG1 ILE A  14       8.288  18.520  -5.482  1.00  0.81           C  
ATOM    209  CG2 ILE A  14       8.643  16.117  -5.101  1.00  0.81           C  
ATOM    210  CD1 ILE A  14       9.450  18.619  -6.413  1.00  0.81           C  
ATOM    211  H   ILE A  14       5.433  18.271  -6.803  1.00  0.81           H  
ATOM    212  HA  ILE A  14       7.909  16.772  -7.607  1.00  0.81           H  
ATOM    213  HB  ILE A  14       6.793  17.165  -4.797  1.00  0.81           H  
ATOM    214 1HG1 ILE A  14       7.558  19.279  -5.746  1.00  0.81           H  
ATOM    215 2HG1 ILE A  14       8.642  18.720  -4.470  1.00  0.81           H  
ATOM    216 1HG2 ILE A  14       9.012  16.344  -4.102  1.00  0.81           H  
ATOM    217 2HG2 ILE A  14       8.207  15.150  -5.105  1.00  0.81           H  
ATOM    218 3HG2 ILE A  14       9.474  16.131  -5.804  1.00  0.81           H  
ATOM    219 1HD1 ILE A  14       9.886  19.600  -6.345  1.00  0.81           H  
ATOM    220 2HD1 ILE A  14      10.190  17.873  -6.142  1.00  0.81           H  
ATOM    221 3HD1 ILE A  14       9.128  18.443  -7.430  1.00  0.81           H  
ATOM    222  N   ASN A  15       6.880  14.499  -7.533  1.00  0.73           N  
ATOM    223  CA  ASN A  15       6.245  13.174  -7.599  1.00  0.73           C  
ATOM    224  C   ASN A  15       7.125  12.135  -6.928  1.00  0.73           C  
ATOM    225  O   ASN A  15       8.289  11.953  -7.294  1.00  0.73           O  
ATOM    226  CB  ASN A  15       5.922  12.758  -9.019  1.00  0.73           C  
ATOM    227  CG  ASN A  15       4.807  13.541  -9.664  1.00  0.73           C  
ATOM    228  OD1 ASN A  15       3.634  13.190  -9.481  1.00  0.73           O  
ATOM    229  ND2 ASN A  15       5.144  14.584 -10.387  1.00  0.73           N  
ATOM    230  H   ASN A  15       7.794  14.627  -7.943  1.00  0.73           H  
ATOM    231  HA  ASN A  15       5.314  13.206  -7.039  1.00  0.73           H  
ATOM    232 1HB  ASN A  15       6.817  12.856  -9.633  1.00  0.73           H  
ATOM    233 2HB  ASN A  15       5.645  11.703  -9.019  1.00  0.73           H  
ATOM    234 1HD2 ASN A  15       4.429  15.171 -10.829  1.00  0.73           H  
ATOM    235 2HD2 ASN A  15       6.107  14.826 -10.498  1.00  0.73           H  
ATOM    236  N   PHE A  16       6.578  11.503  -5.903  1.00  0.68           N  
ATOM    237  CA  PHE A  16       7.325  10.554  -5.093  1.00  0.68           C  
ATOM    238  C   PHE A  16       6.446   9.499  -4.468  1.00  0.68           C  
ATOM    239  O   PHE A  16       5.221   9.563  -4.542  1.00  0.68           O  
ATOM    240  CB  PHE A  16       8.088  11.318  -4.023  1.00  0.68           C  
ATOM    241  CG  PHE A  16       7.215  12.066  -3.068  1.00  0.68           C  
ATOM    242  CD1 PHE A  16       6.881  11.579  -1.816  1.00  0.68           C  
ATOM    243  CD2 PHE A  16       6.700  13.265  -3.455  1.00  0.68           C  
ATOM    244  CE1 PHE A  16       6.075  12.325  -0.988  1.00  0.68           C  
ATOM    245  CE2 PHE A  16       5.908  13.984  -2.654  1.00  0.68           C  
ATOM    246  CZ  PHE A  16       5.584  13.521  -1.405  1.00  0.68           C  
ATOM    247  H   PHE A  16       5.602  11.707  -5.674  1.00  0.68           H  
ATOM    248  HA  PHE A  16       8.047  10.050  -5.736  1.00  0.68           H  
ATOM    249 1HB  PHE A  16       8.700  10.623  -3.443  1.00  0.68           H  
ATOM    250 2HB  PHE A  16       8.769  12.028  -4.491  1.00  0.68           H  
ATOM    251  HD1 PHE A  16       7.278  10.612  -1.488  1.00  0.68           H  
ATOM    252  HD2 PHE A  16       6.933  13.634  -4.432  1.00  0.68           H  
ATOM    253  HE1 PHE A  16       5.821  11.962  -0.013  1.00  0.68           H  
ATOM    254  HE2 PHE A  16       5.539  14.927  -3.014  1.00  0.68           H  
ATOM    255  HZ  PHE A  16       4.939  14.101  -0.753  1.00  0.68           H  
ATOM    256  N   TYR A  17       7.076   8.507  -3.874  1.00  0.65           N  
ATOM    257  CA  TYR A  17       6.326   7.465  -3.208  1.00  0.65           C  
ATOM    258  C   TYR A  17       6.518   7.594  -1.714  1.00  0.65           C  
ATOM    259  O   TYR A  17       7.575   8.027  -1.255  1.00  0.65           O  
ATOM    260  CB  TYR A  17       6.789   6.100  -3.708  1.00  0.65           C  
ATOM    261  CG  TYR A  17       6.469   5.882  -5.155  1.00  0.65           C  
ATOM    262  CD1 TYR A  17       7.329   6.371  -6.131  1.00  0.65           C  
ATOM    263  CD2 TYR A  17       5.332   5.193  -5.517  1.00  0.65           C  
ATOM    264  CE1 TYR A  17       7.043   6.173  -7.464  1.00  0.65           C  
ATOM    265  CE2 TYR A  17       5.054   4.990  -6.851  1.00  0.65           C  
ATOM    266  CZ  TYR A  17       5.898   5.478  -7.821  1.00  0.65           C  
ATOM    267  OH  TYR A  17       5.607   5.275  -9.150  1.00  0.65           O  
ATOM    268  H   TYR A  17       8.087   8.486  -3.859  1.00  0.65           H  
ATOM    269  HA  TYR A  17       5.265   7.587  -3.421  1.00  0.65           H  
ATOM    270 1HB  TYR A  17       7.865   5.998  -3.569  1.00  0.65           H  
ATOM    271 2HB  TYR A  17       6.301   5.316  -3.126  1.00  0.65           H  
ATOM    272  HD1 TYR A  17       8.229   6.915  -5.842  1.00  0.65           H  
ATOM    273  HD2 TYR A  17       4.656   4.809  -4.751  1.00  0.65           H  
ATOM    274  HE1 TYR A  17       7.715   6.559  -8.231  1.00  0.65           H  
ATOM    275  HE2 TYR A  17       4.157   4.444  -7.141  1.00  0.65           H  
ATOM    276  HH  TYR A  17       4.765   4.818  -9.223  1.00  0.65           H  
ATOM    277  N   ALA A  18       5.520   7.182  -0.954  1.00  0.64           N  
ATOM    278  CA  ALA A  18       5.669   7.187   0.492  1.00  0.64           C  
ATOM    279  C   ALA A  18       4.860   6.048   1.092  1.00  0.64           C  
ATOM    280  O   ALA A  18       3.775   5.753   0.590  1.00  0.64           O  
ATOM    281  CB  ALA A  18       5.187   8.503   1.069  1.00  0.64           C  
ATOM    282  H   ALA A  18       4.658   6.872  -1.406  1.00  0.64           H  
ATOM    283  HA  ALA A  18       6.719   7.077   0.709  1.00  0.64           H  
ATOM    284 1HB  ALA A  18       5.320   8.506   2.151  1.00  0.64           H  
ATOM    285 2HB  ALA A  18       5.756   9.309   0.622  1.00  0.64           H  
ATOM    286 3HB  ALA A  18       4.142   8.610   0.838  1.00  0.64           H  
ATOM    287  N   PRO A  19       5.321   5.397   2.169  1.00  0.63           N  
ATOM    288  CA  PRO A  19       4.599   4.351   2.852  1.00  0.63           C  
ATOM    289  C   PRO A  19       3.240   4.833   3.326  1.00  0.63           C  
ATOM    290  O   PRO A  19       3.107   5.948   3.851  1.00  0.63           O  
ATOM    291  CB  PRO A  19       5.509   4.030   4.034  1.00  0.63           C  
ATOM    292  CG  PRO A  19       6.886   4.431   3.584  1.00  0.63           C  
ATOM    293  CD  PRO A  19       6.674   5.653   2.723  1.00  0.63           C  
ATOM    294  HA  PRO A  19       4.514   3.470   2.212  1.00  0.63           H  
ATOM    295 1HB  PRO A  19       5.162   4.548   4.908  1.00  0.63           H  
ATOM    296 2HB  PRO A  19       5.439   2.957   4.265  1.00  0.63           H  
ATOM    297 1HG  PRO A  19       7.523   4.632   4.459  1.00  0.63           H  
ATOM    298 2HG  PRO A  19       7.357   3.602   3.034  1.00  0.63           H  
ATOM    299 1HD  PRO A  19       6.694   6.581   3.314  1.00  0.63           H  
ATOM    300 2HD  PRO A  19       7.458   5.610   1.960  1.00  0.63           H  
ATOM    301  N   ARG A  20       2.246   3.971   3.195  1.00  0.64           N  
ATOM    302  CA  ARG A  20       0.918   4.268   3.684  1.00  0.64           C  
ATOM    303  C   ARG A  20       1.066   4.484   5.180  1.00  0.64           C  
ATOM    304  O   ARG A  20       1.891   3.823   5.812  1.00  0.64           O  
ATOM    305  CB  ARG A  20      -0.035   3.141   3.344  1.00  0.64           C  
ATOM    306  CG  ARG A  20      -1.495   3.409   3.554  1.00  0.64           C  
ATOM    307  CD  ARG A  20      -2.307   2.262   3.062  1.00  0.64           C  
ATOM    308  NE  ARG A  20      -3.737   2.503   3.174  1.00  0.64           N  
ATOM    309  CZ  ARG A  20      -4.479   2.217   4.262  1.00  0.64           C  
ATOM    310  NH1 ARG A  20      -3.910   1.677   5.315  1.00  0.64           N  
ATOM    311  NH2 ARG A  20      -5.771   2.474   4.273  1.00  0.64           N  
ATOM    312  H   ARG A  20       2.381   3.070   2.733  1.00  0.64           H  
ATOM    313  HA  ARG A  20       0.553   5.189   3.223  1.00  0.64           H  
ATOM    314 1HB  ARG A  20       0.083   2.886   2.294  1.00  0.64           H  
ATOM    315 2HB  ARG A  20       0.228   2.258   3.924  1.00  0.64           H  
ATOM    316 1HG  ARG A  20      -1.703   3.564   4.614  1.00  0.64           H  
ATOM    317 2HG  ARG A  20      -1.772   4.294   2.991  1.00  0.64           H  
ATOM    318 1HD  ARG A  20      -2.076   2.094   2.009  1.00  0.64           H  
ATOM    319 2HD  ARG A  20      -2.062   1.371   3.636  1.00  0.64           H  
ATOM    320  HE  ARG A  20      -4.204   2.935   2.361  1.00  0.64           H  
ATOM    321 1HH1 ARG A  20      -2.921   1.477   5.298  1.00  0.64           H  
ATOM    322 2HH1 ARG A  20      -4.461   1.461   6.134  1.00  0.64           H  
ATOM    323 1HH2 ARG A  20      -6.214   2.880   3.462  1.00  0.64           H  
ATOM    324 2HH2 ARG A  20      -6.320   2.256   5.090  1.00  0.64           H  
ATOM    325  N   ASN A  21       0.294   5.414   5.733  1.00  0.65           N  
ATOM    326  CA  ASN A  21       0.333   5.776   7.167  1.00  0.65           C  
ATOM    327  C   ASN A  21       1.506   6.686   7.611  1.00  0.65           C  
ATOM    328  O   ASN A  21       1.657   6.941   8.808  1.00  0.65           O  
ATOM    329  CB  ASN A  21       0.352   4.544   8.087  1.00  0.65           C  
ATOM    330  CG  ASN A  21      -0.820   3.603   7.908  1.00  0.65           C  
ATOM    331  OD1 ASN A  21      -1.968   4.014   7.702  1.00  0.65           O  
ATOM    332  ND2 ASN A  21      -0.535   2.328   8.000  1.00  0.65           N  
ATOM    333  H   ASN A  21      -0.367   5.911   5.122  1.00  0.65           H  
ATOM    334  HA  ASN A  21      -0.584   6.302   7.385  1.00  0.65           H  
ATOM    335 1HB  ASN A  21       1.284   3.999   8.031  1.00  0.65           H  
ATOM    336 2HB  ASN A  21       0.297   4.914   9.110  1.00  0.65           H  
ATOM    337 1HD2 ASN A  21      -1.251   1.639   7.912  1.00  0.65           H  
ATOM    338 2HD2 ASN A  21       0.410   2.043   8.169  1.00  0.65           H  
ATOM    339  N   VAL A  22       2.292   7.227   6.674  1.00  0.66           N  
ATOM    340  CA  VAL A  22       3.305   8.242   7.021  1.00  0.66           C  
ATOM    341  C   VAL A  22       2.758   9.617   6.694  1.00  0.66           C  
ATOM    342  O   VAL A  22       2.239   9.827   5.606  1.00  0.66           O  
ATOM    343  CB  VAL A  22       4.625   8.009   6.266  1.00  0.66           C  
ATOM    344  CG1 VAL A  22       5.650   9.128   6.541  1.00  0.66           C  
ATOM    345  CG2 VAL A  22       5.171   6.691   6.709  1.00  0.66           C  
ATOM    346  H   VAL A  22       2.210   6.924   5.700  1.00  0.66           H  
ATOM    347  HA  VAL A  22       3.508   8.191   8.090  1.00  0.66           H  
ATOM    348  HB  VAL A  22       4.426   7.983   5.190  1.00  0.66           H  
ATOM    349 1HG1 VAL A  22       6.568   8.924   5.993  1.00  0.66           H  
ATOM    350 2HG1 VAL A  22       5.246  10.079   6.211  1.00  0.66           H  
ATOM    351 3HG1 VAL A  22       5.867   9.177   7.608  1.00  0.66           H  
ATOM    352 1HG2 VAL A  22       6.094   6.479   6.177  1.00  0.66           H  
ATOM    353 2HG2 VAL A  22       5.363   6.719   7.780  1.00  0.66           H  
ATOM    354 3HG2 VAL A  22       4.432   5.919   6.497  1.00  0.66           H  
ATOM    355  N   ALA A  23       2.849  10.562   7.620  1.00  0.67           N  
ATOM    356  CA  ALA A  23       2.269  11.862   7.323  1.00  0.67           C  
ATOM    357  C   ALA A  23       2.894  12.434   6.087  1.00  0.67           C  
ATOM    358  O   ALA A  23       4.095  12.285   5.849  1.00  0.67           O  
ATOM    359  CB  ALA A  23       2.419  12.831   8.485  1.00  0.67           C  
ATOM    360  H   ALA A  23       3.290  10.380   8.512  1.00  0.67           H  
ATOM    361  HA  ALA A  23       1.227  11.722   7.110  1.00  0.67           H  
ATOM    362 1HB  ALA A  23       1.952  13.785   8.220  1.00  0.67           H  
ATOM    363 2HB  ALA A  23       1.930  12.426   9.368  1.00  0.67           H  
ATOM    364 3HB  ALA A  23       3.474  12.991   8.698  1.00  0.67           H  
ATOM    365  N   LEU A  24       2.071  13.108   5.310  1.00  0.67           N  
ATOM    366  CA  LEU A  24       2.530  13.723   4.086  1.00  0.67           C  
ATOM    367  C   LEU A  24       3.698  14.671   4.334  1.00  0.67           C  
ATOM    368  O   LEU A  24       4.696  14.609   3.617  1.00  0.67           O  
ATOM    369  CB  LEU A  24       1.361  14.382   3.374  1.00  0.67           C  
ATOM    370  CG  LEU A  24       1.736  15.135   2.122  1.00  0.67           C  
ATOM    371  CD1 LEU A  24       2.414  14.228   1.171  1.00  0.67           C  
ATOM    372  CD2 LEU A  24       0.498  15.627   1.497  1.00  0.67           C  
ATOM    373  H   LEU A  24       1.087  13.166   5.585  1.00  0.67           H  
ATOM    374  HA  LEU A  24       2.885  12.927   3.434  1.00  0.67           H  
ATOM    375 1HB  LEU A  24       0.635  13.612   3.105  1.00  0.67           H  
ATOM    376 2HB  LEU A  24       0.881  15.083   4.060  1.00  0.67           H  
ATOM    377  HG  LEU A  24       2.395  15.963   2.378  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24       2.676  14.768   0.279  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24       3.321  13.831   1.625  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24       1.732  13.420   0.934  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24       0.722  16.183   0.594  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24      -0.123  14.778   1.258  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24      -0.014  16.245   2.190  1.00  0.67           H  
ATOM    384  N   TYR A  25       3.612  15.514   5.359  1.00  0.68           N  
ATOM    385  CA  TYR A  25       4.730  16.393   5.695  1.00  0.68           C  
ATOM    386  C   TYR A  25       6.014  15.610   5.868  1.00  0.68           C  
ATOM    387  O   TYR A  25       7.047  15.988   5.316  1.00  0.68           O  
ATOM    388  CB  TYR A  25       4.489  17.115   6.998  1.00  0.68           C  
ATOM    389  CG  TYR A  25       5.631  17.968   7.502  1.00  0.68           C  
ATOM    390  CD1 TYR A  25       5.794  19.230   7.032  1.00  0.68           C  
ATOM    391  CD2 TYR A  25       6.511  17.469   8.453  1.00  0.68           C  
ATOM    392  CE1 TYR A  25       6.818  20.019   7.495  1.00  0.68           C  
ATOM    393  CE2 TYR A  25       7.548  18.255   8.915  1.00  0.68           C  
ATOM    394  CZ  TYR A  25       7.697  19.532   8.437  1.00  0.68           C  
ATOM    395  OH  TYR A  25       8.719  20.333   8.896  1.00  0.68           O  
ATOM    396  H   TYR A  25       2.748  15.559   5.897  1.00  0.68           H  
ATOM    397  HA  TYR A  25       4.867  17.111   4.885  1.00  0.68           H  
ATOM    398 1HB  TYR A  25       3.622  17.749   6.877  1.00  0.68           H  
ATOM    399 2HB  TYR A  25       4.280  16.373   7.759  1.00  0.68           H  
ATOM    400  HD1 TYR A  25       5.100  19.602   6.310  1.00  0.68           H  
ATOM    401  HD2 TYR A  25       6.386  16.453   8.837  1.00  0.68           H  
ATOM    402  HE1 TYR A  25       6.930  21.025   7.129  1.00  0.68           H  
ATOM    403  HE2 TYR A  25       8.243  17.860   9.661  1.00  0.68           H  
ATOM    404  HH  TYR A  25       8.669  21.196   8.470  1.00  0.68           H  
ATOM    405  N   ASP A  26       5.961  14.539   6.673  1.00  0.68           N  
ATOM    406  CA  ASP A  26       7.147  13.743   6.952  1.00  0.68           C  
ATOM    407  C   ASP A  26       7.674  13.138   5.661  1.00  0.68           C  
ATOM    408  O   ASP A  26       8.879  13.097   5.420  1.00  0.68           O  
ATOM    409  CB  ASP A  26       6.819  12.594   7.917  1.00  0.68           C  
ATOM    410  CG  ASP A  26       6.500  13.014   9.365  1.00  0.68           C  
ATOM    411  OD1 ASP A  26       6.760  14.132   9.739  1.00  0.68           O  
ATOM    412  OD2 ASP A  26       5.986  12.186  10.083  1.00  0.68           O  
ATOM    413  H   ASP A  26       5.075  14.268   7.073  1.00  0.68           H  
ATOM    414  HA  ASP A  26       7.916  14.387   7.384  1.00  0.68           H  
ATOM    415 1HB  ASP A  26       5.958  12.055   7.532  1.00  0.68           H  
ATOM    416 2HB  ASP A  26       7.649  11.890   7.932  1.00  0.68           H  
ATOM    417  N   ALA A  27       6.765  12.684   4.800  1.00  0.69           N  
ATOM    418  CA  ALA A  27       7.194  12.098   3.546  1.00  0.69           C  
ATOM    419  C   ALA A  27       7.939  13.148   2.712  1.00  0.69           C  
ATOM    420  O   ALA A  27       9.016  12.889   2.165  1.00  0.69           O  
ATOM    421  CB  ALA A  27       5.988  11.550   2.813  1.00  0.69           C  
ATOM    422  H   ALA A  27       5.773  12.729   5.037  1.00  0.69           H  
ATOM    423  HA  ALA A  27       7.881  11.283   3.764  1.00  0.69           H  
ATOM    424 1HB  ALA A  27       6.328  11.098   1.905  1.00  0.69           H  
ATOM    425 2HB  ALA A  27       5.490  10.806   3.438  1.00  0.69           H  
ATOM    426 3HB  ALA A  27       5.295  12.354   2.590  1.00  0.69           H  
ATOM    427  N   LEU A  28       7.401  14.361   2.687  1.00  0.69           N  
ATOM    428  CA  LEU A  28       8.029  15.461   1.977  1.00  0.69           C  
ATOM    429  C   LEU A  28       9.378  15.838   2.577  1.00  0.69           C  
ATOM    430  O   LEU A  28      10.353  16.048   1.847  1.00  0.69           O  
ATOM    431  CB  LEU A  28       7.053  16.640   1.937  1.00  0.69           C  
ATOM    432  CG  LEU A  28       5.901  16.468   0.959  1.00  0.69           C  
ATOM    433  CD1 LEU A  28       4.825  17.517   1.177  1.00  0.69           C  
ATOM    434  CD2 LEU A  28       6.514  16.645  -0.436  1.00  0.69           C  
ATOM    435  H   LEU A  28       6.512  14.521   3.162  1.00  0.69           H  
ATOM    436  HA  LEU A  28       8.199  15.140   0.951  1.00  0.69           H  
ATOM    437 1HB  LEU A  28       6.633  16.786   2.927  1.00  0.69           H  
ATOM    438 2HB  LEU A  28       7.581  17.518   1.661  1.00  0.69           H  
ATOM    439  HG  LEU A  28       5.452  15.483   1.074  1.00  0.69           H  
ATOM    440 1HD1 LEU A  28       4.028  17.384   0.446  1.00  0.69           H  
ATOM    441 2HD1 LEU A  28       4.420  17.405   2.182  1.00  0.69           H  
ATOM    442 3HD1 LEU A  28       5.264  18.502   1.066  1.00  0.69           H  
ATOM    443 1HD2 LEU A  28       5.772  16.549  -1.187  1.00  0.69           H  
ATOM    444 2HD2 LEU A  28       6.959  17.640  -0.505  1.00  0.69           H  
ATOM    445 3HD2 LEU A  28       7.289  15.893  -0.592  1.00  0.69           H  
ATOM    446  N   GLU A  29       9.473  15.858   3.907  1.00  0.71           N  
ATOM    447  CA  GLU A  29      10.745  16.177   4.536  1.00  0.71           C  
ATOM    448  C   GLU A  29      11.800  15.139   4.145  1.00  0.71           C  
ATOM    449  O   GLU A  29      12.923  15.492   3.777  1.00  0.71           O  
ATOM    450  CB  GLU A  29      10.627  16.241   6.064  1.00  0.71           C  
ATOM    451  CG  GLU A  29      11.957  16.681   6.738  1.00  0.71           C  
ATOM    452  CD  GLU A  29      11.910  16.812   8.251  1.00  0.71           C  
ATOM    453  OE1 GLU A  29      10.911  16.488   8.831  1.00  0.71           O  
ATOM    454  OE2 GLU A  29      12.893  17.235   8.815  1.00  0.71           O  
ATOM    455  H   GLU A  29       8.646  15.682   4.476  1.00  0.71           H  
ATOM    456  HA  GLU A  29      11.075  17.150   4.174  1.00  0.71           H  
ATOM    457 1HB  GLU A  29       9.839  16.946   6.342  1.00  0.71           H  
ATOM    458 2HB  GLU A  29      10.345  15.261   6.452  1.00  0.71           H  
ATOM    459 1HG  GLU A  29      12.723  15.950   6.480  1.00  0.71           H  
ATOM    460 2HG  GLU A  29      12.257  17.637   6.311  1.00  0.71           H  
ATOM    461  N   ARG A  30      11.415  13.855   4.164  1.00  0.73           N  
ATOM    462  CA  ARG A  30      12.317  12.746   3.848  1.00  0.73           C  
ATOM    463  C   ARG A  30      12.848  12.831   2.419  1.00  0.73           C  
ATOM    464  O   ARG A  30      14.001  12.483   2.156  1.00  0.73           O  
ATOM    465  CB  ARG A  30      11.610  11.411   4.057  1.00  0.73           C  
ATOM    466  CG  ARG A  30      11.350  11.035   5.524  1.00  0.73           C  
ATOM    467  CD  ARG A  30      10.550   9.779   5.640  1.00  0.73           C  
ATOM    468  NE  ARG A  30      10.252   9.444   7.027  1.00  0.73           N  
ATOM    469  CZ  ARG A  30       9.612   8.326   7.432  1.00  0.73           C  
ATOM    470  NH1 ARG A  30       9.227   7.428   6.553  1.00  0.73           N  
ATOM    471  NH2 ARG A  30       9.383   8.125   8.718  1.00  0.73           N  
ATOM    472  H   ARG A  30      10.463  13.634   4.461  1.00  0.73           H  
ATOM    473  HA  ARG A  30      13.162  12.794   4.533  1.00  0.73           H  
ATOM    474 1HB  ARG A  30      10.646  11.436   3.553  1.00  0.73           H  
ATOM    475 2HB  ARG A  30      12.194  10.614   3.601  1.00  0.73           H  
ATOM    476 1HG  ARG A  30      12.306  10.866   6.016  1.00  0.73           H  
ATOM    477 2HG  ARG A  30      10.831  11.836   6.032  1.00  0.73           H  
ATOM    478 1HD  ARG A  30       9.604   9.912   5.113  1.00  0.73           H  
ATOM    479 2HD  ARG A  30      11.100   8.951   5.197  1.00  0.73           H  
ATOM    480  HE  ARG A  30      10.538  10.104   7.738  1.00  0.73           H  
ATOM    481 1HH1 ARG A  30       9.407   7.573   5.571  1.00  0.73           H  
ATOM    482 2HH1 ARG A  30       8.777   6.580   6.868  1.00  0.73           H  
ATOM    483 1HH2 ARG A  30       9.679   8.813   9.398  1.00  0.73           H  
ATOM    484 2HH2 ARG A  30       8.909   7.287   9.021  1.00  0.73           H  
ATOM    485  N   GLU A  31      12.028  13.354   1.509  1.00  0.76           N  
ATOM    486  CA  GLU A  31      12.411  13.521   0.110  1.00  0.76           C  
ATOM    487  C   GLU A  31      13.188  14.817  -0.163  1.00  0.76           C  
ATOM    488  O   GLU A  31      13.541  15.088  -1.313  1.00  0.76           O  
ATOM    489  CB  GLU A  31      11.178  13.460  -0.792  1.00  0.76           C  
ATOM    490  CG  GLU A  31      10.475  12.101  -0.828  1.00  0.76           C  
ATOM    491  CD  GLU A  31      11.280  11.018  -1.519  1.00  0.76           C  
ATOM    492  OE1 GLU A  31      11.694  11.244  -2.633  1.00  0.76           O  
ATOM    493  OE2 GLU A  31      11.478   9.972  -0.944  1.00  0.76           O  
ATOM    494  H   GLU A  31      11.074  13.592   1.791  1.00  0.76           H  
ATOM    495  HA  GLU A  31      13.059  12.687  -0.157  1.00  0.76           H  
ATOM    496 1HB  GLU A  31      10.446  14.199  -0.450  1.00  0.76           H  
ATOM    497 2HB  GLU A  31      11.456  13.723  -1.811  1.00  0.76           H  
ATOM    498 1HG  GLU A  31      10.265  11.785   0.192  1.00  0.76           H  
ATOM    499 2HG  GLU A  31       9.540  12.228  -1.333  1.00  0.76           H  
ATOM    500  N   GLY A  32      13.455  15.622   0.873  1.00  0.80           N  
ATOM    501  CA  GLY A  32      14.191  16.868   0.690  1.00  0.80           C  
ATOM    502  C   GLY A  32      13.329  18.089   0.375  1.00  0.80           C  
ATOM    503  O   GLY A  32      13.854  19.122  -0.051  1.00  0.80           O  
ATOM    504  H   GLY A  32      13.164  15.370   1.817  1.00  0.80           H  
ATOM    505 1HA  GLY A  32      14.760  17.064   1.599  1.00  0.80           H  
ATOM    506 2HA  GLY A  32      14.920  16.731  -0.106  1.00  0.80           H  
ATOM    507  N   TRP A  33      12.018  17.991   0.591  1.00  0.85           N  
ATOM    508  CA  TRP A  33      11.111  19.097   0.315  1.00  0.85           C  
ATOM    509  C   TRP A  33      10.245  19.464   1.525  1.00  0.85           C  
ATOM    510  O   TRP A  33       9.029  19.327   1.456  1.00  0.85           O  
ATOM    511  CB  TRP A  33      10.200  18.711  -0.851  1.00  0.85           C  
ATOM    512  CG  TRP A  33      10.953  18.448  -2.110  1.00  0.85           C  
ATOM    513  CD1 TRP A  33      11.406  17.246  -2.559  1.00  0.85           C  
ATOM    514  CD2 TRP A  33      11.361  19.422  -3.092  1.00  0.85           C  
ATOM    515  NE1 TRP A  33      12.072  17.407  -3.745  1.00  0.85           N  
ATOM    516  CE2 TRP A  33      12.057  18.734  -4.084  1.00  0.85           C  
ATOM    517  CE3 TRP A  33      11.196  20.806  -3.205  1.00  0.85           C  
ATOM    518  CZ2 TRP A  33      12.601  19.383  -5.181  1.00  0.85           C  
ATOM    519  CZ3 TRP A  33      11.737  21.456  -4.302  1.00  0.85           C  
ATOM    520  CH2 TRP A  33      12.420  20.764  -5.266  1.00  0.85           C  
ATOM    521  H   TRP A  33      11.621  17.130   0.965  1.00  0.85           H  
ATOM    522  HA  TRP A  33      11.693  19.961   0.007  1.00  0.85           H  
ATOM    523 1HB  TRP A  33       9.643  17.807  -0.588  1.00  0.85           H  
ATOM    524 2HB  TRP A  33       9.477  19.506  -1.034  1.00  0.85           H  
ATOM    525  HD1 TRP A  33      11.267  16.296  -2.047  1.00  0.85           H  
ATOM    526  HE1 TRP A  33      12.507  16.665  -4.275  1.00  0.85           H  
ATOM    527  HE3 TRP A  33      10.655  21.363  -2.441  1.00  0.85           H  
ATOM    528  HZ2 TRP A  33      13.146  18.848  -5.959  1.00  0.85           H  
ATOM    529  HZ3 TRP A  33      11.601  22.534  -4.380  1.00  0.85           H  
ATOM    530  HH2 TRP A  33      12.832  21.306  -6.117  1.00  0.85           H  
ATOM    531  N   PRO A  34      10.817  20.004   2.618  1.00  0.89           N  
ATOM    532  CA  PRO A  34      10.123  20.327   3.851  1.00  0.89           C  
ATOM    533  C   PRO A  34       9.132  21.461   3.636  1.00  0.89           C  
ATOM    534  O   PRO A  34       9.340  22.332   2.791  1.00  0.89           O  
ATOM    535  CB  PRO A  34      11.268  20.756   4.786  1.00  0.89           C  
ATOM    536  CG  PRO A  34      12.371  21.216   3.862  1.00  0.89           C  
ATOM    537  CD  PRO A  34      12.256  20.329   2.642  1.00  0.89           C  
ATOM    538  HA  PRO A  34       9.611  19.428   4.229  1.00  0.89           H  
ATOM    539 1HB  PRO A  34      10.913  21.555   5.458  1.00  0.89           H  
ATOM    540 2HB  PRO A  34      11.564  19.910   5.425  1.00  0.89           H  
ATOM    541 1HG  PRO A  34      12.239  22.280   3.620  1.00  0.89           H  
ATOM    542 2HG  PRO A  34      13.347  21.121   4.361  1.00  0.89           H  
ATOM    543 1HD  PRO A  34      12.572  20.891   1.759  1.00  0.89           H  
ATOM    544 2HD  PRO A  34      12.852  19.422   2.802  1.00  0.89           H  
ATOM    545  N   LEU A  35       8.075  21.462   4.431  1.00  0.94           N  
ATOM    546  CA  LEU A  35       7.066  22.513   4.380  1.00  0.94           C  
ATOM    547  C   LEU A  35       7.182  23.465   5.573  1.00  0.94           C  
ATOM    548  O   LEU A  35       7.886  23.191   6.550  1.00  0.94           O  
ATOM    549  CB  LEU A  35       5.676  21.908   4.347  1.00  0.94           C  
ATOM    550  CG  LEU A  35       5.370  20.910   3.242  1.00  0.94           C  
ATOM    551  CD1 LEU A  35       4.012  20.384   3.495  1.00  0.94           C  
ATOM    552  CD2 LEU A  35       5.433  21.599   1.878  1.00  0.94           C  
ATOM    553  H   LEU A  35       7.959  20.705   5.091  1.00  0.94           H  
ATOM    554  HA  LEU A  35       7.214  23.091   3.468  1.00  0.94           H  
ATOM    555 1HB  LEU A  35       5.479  21.454   5.284  1.00  0.94           H  
ATOM    556 2HB  LEU A  35       4.961  22.725   4.232  1.00  0.94           H  
ATOM    557  HG  LEU A  35       6.083  20.079   3.265  1.00  0.94           H  
ATOM    558 1HD1 LEU A  35       3.736  19.675   2.727  1.00  0.94           H  
ATOM    559 2HD1 LEU A  35       3.964  19.900   4.460  1.00  0.94           H  
ATOM    560 3HD1 LEU A  35       3.340  21.227   3.482  1.00  0.94           H  
ATOM    561 1HD2 LEU A  35       5.190  20.886   1.093  1.00  0.94           H  
ATOM    562 2HD2 LEU A  35       4.715  22.421   1.853  1.00  0.94           H  
ATOM    563 3HD2 LEU A  35       6.441  21.988   1.716  1.00  0.94           H  
ATOM    564  N   ASN A  36       6.457  24.575   5.513  1.00  0.98           N  
ATOM    565  CA  ASN A  36       6.500  25.600   6.557  1.00  0.98           C  
ATOM    566  C   ASN A  36       5.683  25.260   7.801  1.00  0.98           C  
ATOM    567  O   ASN A  36       4.656  25.887   8.079  1.00  0.98           O  
ATOM    568  CB  ASN A  36       6.003  26.903   5.990  1.00  0.98           C  
ATOM    569  CG  ASN A  36       6.896  27.433   4.911  1.00  0.98           C  
ATOM    570  OD1 ASN A  36       8.126  27.367   5.008  1.00  0.98           O  
ATOM    571  ND2 ASN A  36       6.297  27.959   3.875  1.00  0.98           N  
ATOM    572  H   ASN A  36       5.872  24.738   4.704  1.00  0.98           H  
ATOM    573  HA  ASN A  36       7.537  25.720   6.875  1.00  0.98           H  
ATOM    574 1HB  ASN A  36       4.996  26.759   5.582  1.00  0.98           H  
ATOM    575 2HB  ASN A  36       5.930  27.643   6.786  1.00  0.98           H  
ATOM    576 1HD2 ASN A  36       6.838  28.330   3.119  1.00  0.98           H  
ATOM    577 2HD2 ASN A  36       5.296  27.994   3.840  1.00  0.98           H  
ATOM    578  N   GLU A  37       6.144  24.272   8.549  1.00  1.01           N  
ATOM    579  CA  GLU A  37       5.406  23.856   9.733  1.00  1.01           C  
ATOM    580  C   GLU A  37       5.777  24.564  11.024  1.00  1.01           C  
ATOM    581  O   GLU A  37       6.887  24.422  11.534  1.00  1.01           O  
ATOM    582  CB  GLU A  37       5.519  22.372   9.984  1.00  1.01           C  
ATOM    583  CG  GLU A  37       4.753  22.006  11.179  1.00  1.01           C  
ATOM    584  CD  GLU A  37       3.278  22.331  11.105  1.00  1.01           C  
ATOM    585  OE1 GLU A  37       2.715  22.306  10.064  1.00  1.01           O  
ATOM    586  OE2 GLU A  37       2.731  22.634  12.126  1.00  1.01           O  
ATOM    587  H   GLU A  37       6.993  23.801   8.240  1.00  1.01           H  
ATOM    588  HA  GLU A  37       4.356  24.067   9.554  1.00  1.01           H  
ATOM    589 1HB  GLU A  37       5.166  21.805   9.144  1.00  1.01           H  
ATOM    590 2HB  GLU A  37       6.561  22.101  10.152  1.00  1.01           H  
ATOM    591 1HG  GLU A  37       4.842  20.980  11.260  1.00  1.01           H  
ATOM    592 2HG  GLU A  37       5.201  22.455  12.059  1.00  1.01           H  
ATOM    593  N   SER A  38       4.802  25.282  11.573  1.00  1.03           N  
ATOM    594  CA  SER A  38       4.952  26.009  12.819  1.00  1.03           C  
ATOM    595  C   SER A  38       4.720  25.226  14.138  1.00  1.03           C  
ATOM    596  O   SER A  38       5.132  25.710  15.193  1.00  1.03           O  
ATOM    597  CB  SER A  38       4.007  27.188  12.762  1.00  1.03           C  
ATOM    598  OG  SER A  38       2.675  26.747  12.640  1.00  1.03           O  
ATOM    599  H   SER A  38       3.927  25.377  11.061  1.00  1.03           H  
ATOM    600  HA  SER A  38       5.972  26.391  12.844  1.00  1.03           H  
ATOM    601 1HB  SER A  38       4.116  27.783  13.667  1.00  1.03           H  
ATOM    602 2HB  SER A  38       4.263  27.822  11.914  1.00  1.03           H  
ATOM    603  HG  SER A  38       2.610  26.367  11.728  1.00  1.03           H  
ATOM    604  N   CYS A  39       4.048  24.056  14.117  1.00  1.01           N  
ATOM    605  CA  CYS A  39       3.770  23.361  15.382  1.00  1.01           C  
ATOM    606  C   CYS A  39       3.919  21.816  15.408  1.00  1.01           C  
ATOM    607  O   CYS A  39       4.328  21.245  16.427  1.00  1.01           O  
ATOM    608  CB  CYS A  39       2.330  23.707  15.798  1.00  1.01           C  
ATOM    609  SG  CYS A  39       1.039  23.026  14.713  1.00  1.01           S  
ATOM    610  H   CYS A  39       3.710  23.657  13.249  1.00  1.01           H  
ATOM    611  HA  CYS A  39       4.448  23.765  16.132  1.00  1.01           H  
ATOM    612 1HB  CYS A  39       2.141  23.383  16.810  1.00  1.01           H  
ATOM    613 2HB  CYS A  39       2.222  24.791  15.788  1.00  1.01           H  
ATOM    614  HG  CYS A  39       1.719  23.193  13.547  1.00  1.01           H  
ATOM    615  N   LEU A  40       3.501  21.139  14.328  1.00  0.98           N  
ATOM    616  CA  LEU A  40       3.343  19.664  14.261  1.00  0.98           C  
ATOM    617  C   LEU A  40       2.379  19.086  15.319  1.00  0.98           C  
ATOM    618  O   LEU A  40       2.426  17.894  15.618  1.00  0.98           O  
ATOM    619  CB  LEU A  40       4.695  18.930  14.394  1.00  0.98           C  
ATOM    620  CG  LEU A  40       5.726  19.158  13.308  1.00  0.98           C  
ATOM    621  CD1 LEU A  40       7.043  18.527  13.687  1.00  0.98           C  
ATOM    622  CD2 LEU A  40       5.216  18.490  12.038  1.00  0.98           C  
ATOM    623  H   LEU A  40       3.237  21.683  13.515  1.00  0.98           H  
ATOM    624  HA  LEU A  40       2.937  19.427  13.278  1.00  0.98           H  
ATOM    625 1HB  LEU A  40       5.154  19.196  15.340  1.00  0.98           H  
ATOM    626 2HB  LEU A  40       4.493  17.860  14.418  1.00  0.98           H  
ATOM    627  HG  LEU A  40       5.876  20.220  13.160  1.00  0.98           H  
ATOM    628 1HD1 LEU A  40       7.765  18.689  12.885  1.00  0.98           H  
ATOM    629 2HD1 LEU A  40       7.412  18.983  14.607  1.00  0.98           H  
ATOM    630 3HD1 LEU A  40       6.903  17.458  13.841  1.00  0.98           H  
ATOM    631 1HD2 LEU A  40       5.929  18.641  11.236  1.00  0.98           H  
ATOM    632 2HD2 LEU A  40       5.085  17.422  12.210  1.00  0.98           H  
ATOM    633 3HD2 LEU A  40       4.270  18.920  11.768  1.00  0.98           H  
ATOM    634  N   GLN A  41       1.484  19.922  15.846  1.00  0.94           N  
ATOM    635  CA  GLN A  41       0.513  19.533  16.872  1.00  0.94           C  
ATOM    636  C   GLN A  41      -0.886  19.247  16.338  1.00  0.94           C  
ATOM    637  O   GLN A  41      -1.784  18.891  17.100  1.00  0.94           O  
ATOM    638  CB  GLN A  41       0.378  20.639  17.914  1.00  0.94           C  
ATOM    639  CG  GLN A  41       1.667  21.017  18.612  1.00  0.94           C  
ATOM    640  CD  GLN A  41       2.342  19.896  19.344  1.00  0.94           C  
ATOM    641  OE1 GLN A  41       1.775  19.247  20.234  1.00  0.94           O  
ATOM    642  NE2 GLN A  41       3.589  19.656  18.957  1.00  0.94           N  
ATOM    643  H   GLN A  41       1.511  20.883  15.548  1.00  0.94           H  
ATOM    644  HA  GLN A  41       0.879  18.628  17.357  1.00  0.94           H  
ATOM    645 1HB  GLN A  41      -0.016  21.536  17.437  1.00  0.94           H  
ATOM    646 2HB  GLN A  41      -0.341  20.336  18.672  1.00  0.94           H  
ATOM    647 1HG  GLN A  41       2.356  21.372  17.877  1.00  0.94           H  
ATOM    648 2HG  GLN A  41       1.454  21.810  19.329  1.00  0.94           H  
ATOM    649 1HE2 GLN A  41       4.120  18.924  19.384  1.00  0.94           H  
ATOM    650 2HE2 GLN A  41       3.996  20.218  18.199  1.00  0.94           H  
ATOM    651  N   GLY A  42      -1.100  19.459  15.042  1.00  0.89           N  
ATOM    652  CA  GLY A  42      -2.436  19.298  14.473  1.00  0.89           C  
ATOM    653  C   GLY A  42      -3.309  20.551  14.635  1.00  0.89           C  
ATOM    654  O   GLY A  42      -4.511  20.510  14.329  1.00  0.89           O  
ATOM    655  H   GLY A  42      -0.325  19.727  14.456  1.00  0.89           H  
ATOM    656 1HA  GLY A  42      -2.354  19.029  13.435  1.00  0.89           H  
ATOM    657 2HA  GLY A  42      -2.928  18.456  14.964  1.00  0.89           H  
ATOM    658  N   THR A  43      -2.706  21.646  15.137  1.00  0.85           N  
ATOM    659  CA  THR A  43      -3.433  22.884  15.431  1.00  0.85           C  
ATOM    660  C   THR A  43      -3.096  24.100  14.553  1.00  0.85           C  
ATOM    661  O   THR A  43      -3.848  25.075  14.536  1.00  0.85           O  
ATOM    662  CB  THR A  43      -3.177  23.284  16.887  1.00  0.85           C  
ATOM    663  OG1 THR A  43      -1.784  23.566  17.078  1.00  0.85           O  
ATOM    664  CG2 THR A  43      -3.571  22.127  17.799  1.00  0.85           C  
ATOM    665  H   THR A  43      -1.722  21.596  15.351  1.00  0.85           H  
ATOM    666  HA  THR A  43      -4.497  22.679  15.325  1.00  0.85           H  
ATOM    667  HB  THR A  43      -3.764  24.167  17.138  1.00  0.85           H  
ATOM    668  HG1 THR A  43      -1.571  24.408  16.656  1.00  0.85           H  
ATOM    669 1HG2 THR A  43      -3.389  22.403  18.836  1.00  0.85           H  
ATOM    670 2HG2 THR A  43      -4.627  21.902  17.664  1.00  0.85           H  
ATOM    671 3HG2 THR A  43      -2.979  21.248  17.554  1.00  0.85           H  
ATOM    672  N   GLY A  44      -1.962  24.077  13.866  1.00  0.81           N  
ATOM    673  CA  GLY A  44      -1.555  25.232  13.066  1.00  0.81           C  
ATOM    674  C   GLY A  44      -1.971  25.084  11.611  1.00  0.81           C  
ATOM    675  O   GLY A  44      -1.893  24.005  11.042  1.00  0.81           O  
ATOM    676  H   GLY A  44      -1.377  23.257  13.900  1.00  0.81           H  
ATOM    677 1HA  GLY A  44      -1.995  26.137  13.482  1.00  0.81           H  
ATOM    678 2HA  GLY A  44      -0.473  25.349  13.127  1.00  0.81           H  
ATOM    679  N   LEU A  45      -2.313  26.194  10.973  1.00  0.78           N  
ATOM    680  CA  LEU A  45      -2.720  26.166   9.569  1.00  0.78           C  
ATOM    681  C   LEU A  45      -1.574  26.407   8.592  1.00  0.78           C  
ATOM    682  O   LEU A  45      -1.792  26.417   7.382  1.00  0.78           O  
ATOM    683  CB  LEU A  45      -3.805  27.211   9.292  1.00  0.78           C  
ATOM    684  CG  LEU A  45      -5.242  26.796   9.582  1.00  0.78           C  
ATOM    685  CD1 LEU A  45      -5.425  26.622  11.074  1.00  0.78           C  
ATOM    686  CD2 LEU A  45      -6.181  27.833   9.031  1.00  0.78           C  
ATOM    687  H   LEU A  45      -2.344  27.066  11.482  1.00  0.78           H  
ATOM    688  HA  LEU A  45      -3.140  25.183   9.362  1.00  0.78           H  
ATOM    689 1HB  LEU A  45      -3.591  28.099   9.883  1.00  0.78           H  
ATOM    690 2HB  LEU A  45      -3.755  27.483   8.239  1.00  0.78           H  
ATOM    691  HG  LEU A  45      -5.451  25.851   9.101  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45      -6.450  26.325  11.275  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45      -4.749  25.858  11.444  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45      -5.218  27.561  11.579  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45      -7.203  27.533   9.234  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45      -5.988  28.794   9.502  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45      -6.037  27.924   7.953  1.00  0.78           H  
ATOM    698  N   SER A  46      -0.350  26.590   9.101  1.00  0.76           N  
ATOM    699  CA  SER A  46       0.798  26.939   8.245  1.00  0.76           C  
ATOM    700  C   SER A  46       1.085  25.875   7.176  1.00  0.76           C  
ATOM    701  O   SER A  46       1.613  26.178   6.105  1.00  0.76           O  
ATOM    702  CB  SER A  46       2.029  27.163   9.119  1.00  0.76           C  
ATOM    703  OG  SER A  46       2.500  25.962   9.714  1.00  0.76           O  
ATOM    704  H   SER A  46      -0.226  26.525  10.100  1.00  0.76           H  
ATOM    705  HA  SER A  46       0.567  27.873   7.733  1.00  0.76           H  
ATOM    706 1HB  SER A  46       2.823  27.616   8.528  1.00  0.76           H  
ATOM    707 2HB  SER A  46       1.769  27.871   9.904  1.00  0.76           H  
ATOM    708  HG  SER A  46       3.223  25.670   9.087  1.00  0.76           H  
ATOM    709  N   CYS A  47       0.674  24.648   7.456  1.00  0.73           N  
ATOM    710  CA  CYS A  47       0.780  23.528   6.542  1.00  0.73           C  
ATOM    711  C   CYS A  47      -0.534  23.026   6.011  1.00  0.73           C  
ATOM    712  O   CYS A  47      -0.646  21.841   5.716  1.00  0.73           O  
ATOM    713  CB  CYS A  47       1.549  22.377   7.126  1.00  0.73           C  
ATOM    714  SG  CYS A  47       3.275  22.688   7.193  1.00  0.73           S  
ATOM    715  H   CYS A  47       0.265  24.490   8.366  1.00  0.73           H  
ATOM    716  HA  CYS A  47       1.359  23.868   5.683  1.00  0.73           H  
ATOM    717 1HB  CYS A  47       1.208  22.212   8.144  1.00  0.73           H  
ATOM    718 2HB  CYS A  47       1.380  21.489   6.580  1.00  0.73           H  
ATOM    719  HG  CYS A  47       3.442  22.120   8.412  1.00  0.73           H  
ATOM    720  N   ALA A  48      -1.555  23.861   5.966  1.00  0.71           N  
ATOM    721  CA  ALA A  48      -2.784  23.380   5.364  1.00  0.71           C  
ATOM    722  C   ALA A  48      -2.601  23.253   3.850  1.00  0.71           C  
ATOM    723  O   ALA A  48      -1.846  24.014   3.218  1.00  0.71           O  
ATOM    724  CB  ALA A  48      -3.955  24.278   5.678  1.00  0.71           C  
ATOM    725  H   ALA A  48      -1.477  24.822   6.304  1.00  0.71           H  
ATOM    726  HA  ALA A  48      -2.992  22.393   5.765  1.00  0.71           H  
ATOM    727 1HB  ALA A  48      -4.855  23.862   5.222  1.00  0.71           H  
ATOM    728 2HB  ALA A  48      -4.087  24.343   6.761  1.00  0.71           H  
ATOM    729 3HB  ALA A  48      -3.769  25.269   5.277  1.00  0.71           H  
ATOM    730  N   GLY A  49      -3.331  22.322   3.268  1.00  0.70           N  
ATOM    731  CA  GLY A  49      -3.330  22.133   1.832  1.00  0.70           C  
ATOM    732  C   GLY A  49      -4.682  21.630   1.363  1.00  0.70           C  
ATOM    733  O   GLY A  49      -5.679  21.701   2.085  1.00  0.70           O  
ATOM    734  H   GLY A  49      -3.891  21.709   3.851  1.00  0.70           H  
ATOM    735 1HA  GLY A  49      -3.085  23.068   1.332  1.00  0.70           H  
ATOM    736 2HA  GLY A  49      -2.558  21.415   1.562  1.00  0.70           H  
ATOM    737  N   TYR A  50      -4.715  21.113   0.149  1.00  0.69           N  
ATOM    738  CA  TYR A  50      -5.966  20.680  -0.464  1.00  0.69           C  
ATOM    739  C   TYR A  50      -5.801  19.408  -1.267  1.00  0.69           C  
ATOM    740  O   TYR A  50      -4.818  19.236  -1.989  1.00  0.69           O  
ATOM    741  CB  TYR A  50      -6.513  21.819  -1.339  1.00  0.69           C  
ATOM    742  CG  TYR A  50      -7.666  21.480  -2.241  1.00  0.69           C  
ATOM    743  CD1 TYR A  50      -8.966  21.430  -1.792  1.00  0.69           C  
ATOM    744  CD2 TYR A  50      -7.386  21.230  -3.567  1.00  0.69           C  
ATOM    745  CE1 TYR A  50      -9.973  21.122  -2.696  1.00  0.69           C  
ATOM    746  CE2 TYR A  50      -8.377  20.924  -4.457  1.00  0.69           C  
ATOM    747  CZ  TYR A  50      -9.671  20.871  -4.027  1.00  0.69           C  
ATOM    748  OH  TYR A  50     -10.686  20.578  -4.914  1.00  0.69           O  
ATOM    749  H   TYR A  50      -3.840  21.067  -0.371  1.00  0.69           H  
ATOM    750  HA  TYR A  50      -6.676  20.477   0.329  1.00  0.69           H  
ATOM    751 1HB  TYR A  50      -6.835  22.632  -0.686  1.00  0.69           H  
ATOM    752 2HB  TYR A  50      -5.712  22.210  -1.957  1.00  0.69           H  
ATOM    753  HD1 TYR A  50      -9.202  21.633  -0.747  1.00  0.69           H  
ATOM    754  HD2 TYR A  50      -6.370  21.283  -3.895  1.00  0.69           H  
ATOM    755  HE1 TYR A  50     -10.998  21.079  -2.374  1.00  0.69           H  
ATOM    756  HE2 TYR A  50      -8.135  20.732  -5.500  1.00  0.69           H  
ATOM    757  HH  TYR A  50     -11.529  20.633  -4.458  1.00  0.69           H  
ATOM    758  N   VAL A  51      -6.761  18.501  -1.139  1.00  0.69           N  
ATOM    759  CA  VAL A  51      -6.685  17.257  -1.890  1.00  0.69           C  
ATOM    760  C   VAL A  51      -7.481  17.376  -3.165  1.00  0.69           C  
ATOM    761  O   VAL A  51      -8.669  17.699  -3.141  1.00  0.69           O  
ATOM    762  CB  VAL A  51      -7.219  16.073  -1.072  1.00  0.69           C  
ATOM    763  CG1 VAL A  51      -7.142  14.769  -1.903  1.00  0.69           C  
ATOM    764  CG2 VAL A  51      -6.439  15.958   0.139  1.00  0.69           C  
ATOM    765  H   VAL A  51      -7.552  18.693  -0.520  1.00  0.69           H  
ATOM    766  HA  VAL A  51      -5.644  17.056  -2.145  1.00  0.69           H  
ATOM    767  HB  VAL A  51      -8.264  16.252  -0.819  1.00  0.69           H  
ATOM    768 1HG1 VAL A  51      -7.525  13.932  -1.319  1.00  0.69           H  
ATOM    769 2HG1 VAL A  51      -7.738  14.870  -2.809  1.00  0.69           H  
ATOM    770 3HG1 VAL A  51      -6.101  14.570  -2.179  1.00  0.69           H  
ATOM    771 1HG2 VAL A  51      -6.815  15.137   0.728  1.00  0.69           H  
ATOM    772 2HG2 VAL A  51      -5.435  15.781  -0.130  1.00  0.69           H  
ATOM    773 3HG2 VAL A  51      -6.519  16.885   0.692  1.00  0.69           H  
ATOM    774  N   LEU A  52      -6.813  17.130  -4.281  1.00  0.69           N  
ATOM    775  CA  LEU A  52      -7.445  17.221  -5.578  1.00  0.69           C  
ATOM    776  C   LEU A  52      -8.046  15.863  -5.928  1.00  0.69           C  
ATOM    777  O   LEU A  52      -9.226  15.761  -6.266  1.00  0.69           O  
ATOM    778  CB  LEU A  52      -6.418  17.620  -6.632  1.00  0.69           C  
ATOM    779  CG  LEU A  52      -6.954  17.822  -8.031  1.00  0.69           C  
ATOM    780  CD1 LEU A  52      -7.903  19.006  -8.018  1.00  0.69           C  
ATOM    781  CD2 LEU A  52      -5.794  18.010  -8.990  1.00  0.69           C  
ATOM    782  H   LEU A  52      -5.836  16.851  -4.223  1.00  0.69           H  
ATOM    783  HA  LEU A  52      -8.240  17.965  -5.538  1.00  0.69           H  
ATOM    784 1HB  LEU A  52      -5.959  18.540  -6.327  1.00  0.69           H  
ATOM    785 2HB  LEU A  52      -5.651  16.857  -6.677  1.00  0.69           H  
ATOM    786  HG  LEU A  52      -7.529  16.959  -8.330  1.00  0.69           H  
ATOM    787 1HD1 LEU A  52      -8.312  19.157  -9.015  1.00  0.69           H  
ATOM    788 2HD1 LEU A  52      -8.717  18.814  -7.316  1.00  0.69           H  
ATOM    789 3HD1 LEU A  52      -7.358  19.899  -7.709  1.00  0.69           H  
ATOM    790 1HD2 LEU A  52      -6.176  18.152 -10.000  1.00  0.69           H  
ATOM    791 2HD2 LEU A  52      -5.214  18.882  -8.697  1.00  0.69           H  
ATOM    792 3HD2 LEU A  52      -5.158  17.124  -8.962  1.00  0.69           H  
ATOM    793  N   ILE A  53      -7.207  14.820  -5.872  1.00  0.69           N  
ATOM    794  CA  ILE A  53      -7.694  13.469  -6.169  1.00  0.69           C  
ATOM    795  C   ILE A  53      -7.201  12.527  -5.088  1.00  0.69           C  
ATOM    796  O   ILE A  53      -6.160  12.775  -4.472  1.00  0.69           O  
ATOM    797  CB  ILE A  53      -7.195  12.889  -7.508  1.00  0.69           C  
ATOM    798  CG1 ILE A  53      -5.739  12.675  -7.449  1.00  0.69           C  
ATOM    799  CG2 ILE A  53      -7.493  13.852  -8.641  1.00  0.69           C  
ATOM    800  CD1 ILE A  53      -5.171  11.929  -8.612  1.00  0.69           C  
ATOM    801  H   ILE A  53      -6.249  14.985  -5.570  1.00  0.69           H  
ATOM    802  HA  ILE A  53      -8.783  13.466  -6.161  1.00  0.69           H  
ATOM    803  HB  ILE A  53      -7.681  11.933  -7.697  1.00  0.69           H  
ATOM    804 1HG1 ILE A  53      -5.293  13.604  -7.395  1.00  0.69           H  
ATOM    805 2HG1 ILE A  53      -5.508  12.119  -6.550  1.00  0.69           H  
ATOM    806 1HG2 ILE A  53      -7.137  13.434  -9.580  1.00  0.69           H  
ATOM    807 2HG2 ILE A  53      -8.568  14.025  -8.702  1.00  0.69           H  
ATOM    808 3HG2 ILE A  53      -6.984  14.784  -8.452  1.00  0.69           H  
ATOM    809 1HD1 ILE A  53      -4.097  11.817  -8.488  1.00  0.69           H  
ATOM    810 2HD1 ILE A  53      -5.632  10.942  -8.667  1.00  0.69           H  
ATOM    811 3HD1 ILE A  53      -5.374  12.477  -9.530  1.00  0.69           H  
ATOM    812  N   GLY A  54      -7.857  11.383  -4.956  1.00  0.71           N  
ATOM    813  CA  GLY A  54      -7.386  10.366  -4.029  1.00  0.71           C  
ATOM    814  C   GLY A  54      -7.885  10.612  -2.623  1.00  0.71           C  
ATOM    815  O   GLY A  54      -8.835  11.370  -2.417  1.00  0.71           O  
ATOM    816  H   GLY A  54      -8.699  11.222  -5.488  1.00  0.71           H  
ATOM    817 1HA  GLY A  54      -7.706   9.381  -4.369  1.00  0.71           H  
ATOM    818 2HA  GLY A  54      -6.302  10.357  -4.026  1.00  0.71           H  
ATOM    819  N   ARG A  55      -7.279   9.928  -1.662  1.00  0.74           N  
ATOM    820  CA  ARG A  55      -7.747   9.992  -0.288  1.00  0.74           C  
ATOM    821  C   ARG A  55      -6.636   9.953   0.743  1.00  0.74           C  
ATOM    822  O   ARG A  55      -5.693   9.147   0.650  1.00  0.74           O  
ATOM    823  CB  ARG A  55      -8.707   8.856  -0.006  1.00  0.74           C  
ATOM    824  CG  ARG A  55      -9.303   8.859   1.405  1.00  0.74           C  
ATOM    825  CD  ARG A  55     -10.299   7.789   1.578  1.00  0.74           C  
ATOM    826  NE  ARG A  55      -9.683   6.471   1.535  1.00  0.74           N  
ATOM    827  CZ  ARG A  55     -10.380   5.311   1.534  1.00  0.74           C  
ATOM    828  NH1 ARG A  55     -11.697   5.340   1.577  1.00  0.74           N  
ATOM    829  NH2 ARG A  55      -9.759   4.149   1.489  1.00  0.74           N  
ATOM    830  H   ARG A  55      -6.488   9.340  -1.902  1.00  0.74           H  
ATOM    831  HA  ARG A  55      -8.287  10.932  -0.161  1.00  0.74           H  
ATOM    832 1HB  ARG A  55      -9.536   8.901  -0.711  1.00  0.74           H  
ATOM    833 2HB  ARG A  55      -8.202   7.903  -0.153  1.00  0.74           H  
ATOM    834 1HG  ARG A  55      -8.510   8.686   2.135  1.00  0.74           H  
ATOM    835 2HG  ARG A  55      -9.778   9.819   1.605  1.00  0.74           H  
ATOM    836 1HD  ARG A  55     -10.787   7.905   2.545  1.00  0.74           H  
ATOM    837 2HD  ARG A  55     -11.041   7.847   0.784  1.00  0.74           H  
ATOM    838  HE  ARG A  55      -8.651   6.436   1.506  1.00  0.74           H  
ATOM    839 1HH1 ARG A  55     -12.181   6.226   1.611  1.00  0.74           H  
ATOM    840 2HH1 ARG A  55     -12.221   4.478   1.576  1.00  0.74           H  
ATOM    841 1HH2 ARG A  55      -8.751   4.112   1.451  1.00  0.74           H  
ATOM    842 2HH2 ARG A  55     -10.292   3.293   1.488  1.00  0.74           H  
ATOM    843  N   VAL A  56      -6.796  10.812   1.742  1.00  0.79           N  
ATOM    844  CA  VAL A  56      -5.869  10.922   2.845  1.00  0.79           C  
ATOM    845  C   VAL A  56      -6.671  10.863   4.159  1.00  0.79           C  
ATOM    846  O   VAL A  56      -7.783  11.391   4.234  1.00  0.79           O  
ATOM    847  CB  VAL A  56      -5.135  12.265   2.715  1.00  0.79           C  
ATOM    848  CG1 VAL A  56      -6.080  13.365   2.920  1.00  0.79           C  
ATOM    849  CG2 VAL A  56      -4.015  12.321   3.644  1.00  0.79           C  
ATOM    850  H   VAL A  56      -7.598  11.429   1.725  1.00  0.79           H  
ATOM    851  HA  VAL A  56      -5.158  10.098   2.819  1.00  0.79           H  
ATOM    852  HB  VAL A  56      -4.767  12.367   1.705  1.00  0.79           H  
ATOM    853 1HG1 VAL A  56      -5.539  14.292   2.796  1.00  0.79           H  
ATOM    854 2HG1 VAL A  56      -6.886  13.297   2.195  1.00  0.79           H  
ATOM    855 3HG1 VAL A  56      -6.483  13.306   3.923  1.00  0.79           H  
ATOM    856 1HG2 VAL A  56      -3.494  13.271   3.541  1.00  0.79           H  
ATOM    857 2HG2 VAL A  56      -4.384  12.200   4.645  1.00  0.79           H  
ATOM    858 3HG2 VAL A  56      -3.351  11.539   3.412  1.00  0.79           H  
ATOM    859  N   ASP A  57      -6.124  10.204   5.176  1.00  0.85           N  
ATOM    860  CA  ASP A  57      -6.734  10.055   6.497  1.00  0.85           C  
ATOM    861  C   ASP A  57      -6.370  11.200   7.421  1.00  0.85           C  
ATOM    862  O   ASP A  57      -5.202  11.407   7.750  1.00  0.85           O  
ATOM    863  CB  ASP A  57      -6.374   8.704   7.099  1.00  0.85           C  
ATOM    864  CG  ASP A  57      -7.020   8.349   8.470  1.00  0.85           C  
ATOM    865  OD1 ASP A  57      -7.373   9.198   9.297  1.00  0.85           O  
ATOM    866  OD2 ASP A  57      -7.186   7.158   8.660  1.00  0.85           O  
ATOM    867  H   ASP A  57      -5.211   9.788   5.034  1.00  0.85           H  
ATOM    868  HA  ASP A  57      -7.816  10.070   6.367  1.00  0.85           H  
ATOM    869 1HB  ASP A  57      -6.667   7.932   6.405  1.00  0.85           H  
ATOM    870 2HB  ASP A  57      -5.296   8.640   7.198  1.00  0.85           H  
ATOM    871  N   ILE A  58      -7.373  11.983   7.787  1.00  0.92           N  
ATOM    872  CA  ILE A  58      -7.174  13.204   8.548  1.00  0.92           C  
ATOM    873  C   ILE A  58      -7.656  13.135   9.999  1.00  0.92           C  
ATOM    874  O   ILE A  58      -7.829  14.176  10.644  1.00  0.92           O  
ATOM    875  CB  ILE A  58      -7.966  14.329   7.864  1.00  0.92           C  
ATOM    876  CG1 ILE A  58      -9.432  13.974   7.916  1.00  0.92           C  
ATOM    877  CG2 ILE A  58      -7.620  14.415   6.379  1.00  0.92           C  
ATOM    878  CD1 ILE A  58     -10.317  15.077   7.508  1.00  0.92           C  
ATOM    879  H   ILE A  58      -8.310  11.730   7.500  1.00  0.92           H  
ATOM    880  HA  ILE A  58      -6.117  13.413   8.573  1.00  0.92           H  
ATOM    881  HB  ILE A  58      -7.789  15.281   8.366  1.00  0.92           H  
ATOM    882 1HG1 ILE A  58      -9.608  13.125   7.254  1.00  0.92           H  
ATOM    883 2HG1 ILE A  58      -9.695  13.681   8.932  1.00  0.92           H  
ATOM    884 1HG2 ILE A  58      -8.231  15.187   5.927  1.00  0.92           H  
ATOM    885 2HG2 ILE A  58      -6.606  14.640   6.216  1.00  0.92           H  
ATOM    886 3HG2 ILE A  58      -7.844  13.459   5.908  1.00  0.92           H  
ATOM    887 1HD1 ILE A  58     -11.352  14.744   7.566  1.00  0.92           H  
ATOM    888 2HD1 ILE A  58     -10.159  15.907   8.182  1.00  0.92           H  
ATOM    889 3HD1 ILE A  58     -10.090  15.381   6.487  1.00  0.92           H  
ATOM    890  N   ARG A  59      -7.878  11.931  10.538  1.00  0.99           N  
ATOM    891  CA  ARG A  59      -8.478  11.836  11.881  1.00  0.99           C  
ATOM    892  C   ARG A  59      -7.712  12.524  13.031  1.00  0.99           C  
ATOM    893  O   ARG A  59      -8.307  12.819  14.066  1.00  0.99           O  
ATOM    894  CB  ARG A  59      -8.647  10.385  12.303  1.00  0.99           C  
ATOM    895  CG  ARG A  59      -7.363   9.692  12.715  1.00  0.99           C  
ATOM    896  CD  ARG A  59      -7.570   8.272  13.033  1.00  0.99           C  
ATOM    897  NE  ARG A  59      -7.804   7.501  11.854  1.00  0.99           N  
ATOM    898  CZ  ARG A  59      -8.198   6.210  11.838  1.00  0.99           C  
ATOM    899  NH1 ARG A  59      -8.428   5.558  12.966  1.00  0.99           N  
ATOM    900  NH2 ARG A  59      -8.343   5.608  10.683  1.00  0.99           N  
ATOM    901  H   ARG A  59      -7.675  11.067  10.004  1.00  0.99           H  
ATOM    902  HA  ARG A  59      -9.468  12.288  11.824  1.00  0.99           H  
ATOM    903 1HB  ARG A  59      -9.345  10.322  13.135  1.00  0.99           H  
ATOM    904 2HB  ARG A  59      -9.066   9.815  11.471  1.00  0.99           H  
ATOM    905 1HG  ARG A  59      -6.633   9.764  11.903  1.00  0.99           H  
ATOM    906 2HG  ARG A  59      -6.973  10.165  13.609  1.00  0.99           H  
ATOM    907 1HD  ARG A  59      -6.683   7.880  13.528  1.00  0.99           H  
ATOM    908 2HD  ARG A  59      -8.432   8.165  13.688  1.00  0.99           H  
ATOM    909  HE  ARG A  59      -7.648   7.978  10.940  1.00  0.99           H  
ATOM    910 1HH1 ARG A  59      -8.311   6.027  13.853  1.00  0.99           H  
ATOM    911 2HH1 ARG A  59      -8.719   4.593  12.937  1.00  0.99           H  
ATOM    912 1HH2 ARG A  59      -8.119   6.139   9.826  1.00  0.99           H  
ATOM    913 2HH2 ARG A  59      -8.630   4.649  10.635  1.00  0.99           H  
ATOM    914  N   GLU A  60      -6.404  12.757  12.880  1.00  1.05           N  
ATOM    915  CA  GLU A  60      -5.620  13.369  13.959  1.00  1.05           C  
ATOM    916  C   GLU A  60      -5.534  14.905  13.908  1.00  1.05           C  
ATOM    917  O   GLU A  60      -4.895  15.512  14.768  1.00  1.05           O  
ATOM    918  CB  GLU A  60      -4.203  12.783  13.993  1.00  1.05           C  
ATOM    919  CG  GLU A  60      -4.147  11.281  14.326  1.00  1.05           C  
ATOM    920  CD  GLU A  60      -2.740  10.710  14.395  1.00  1.05           C  
ATOM    921  OE1 GLU A  60      -1.799  11.437  14.189  1.00  1.05           O  
ATOM    922  OE2 GLU A  60      -2.621   9.535  14.657  1.00  1.05           O  
ATOM    923  H   GLU A  60      -5.955  12.510  12.011  1.00  1.05           H  
ATOM    924  HA  GLU A  60      -6.102  13.109  14.901  1.00  1.05           H  
ATOM    925 1HB  GLU A  60      -3.730  12.930  13.018  1.00  1.05           H  
ATOM    926 2HB  GLU A  60      -3.606  13.317  14.730  1.00  1.05           H  
ATOM    927 1HG  GLU A  60      -4.652  11.107  15.276  1.00  1.05           H  
ATOM    928 2HG  GLU A  60      -4.689  10.748  13.555  1.00  1.05           H  
ATOM    929  N   CYS A  61      -6.121  15.538  12.895  1.00  1.10           N  
ATOM    930  CA  CYS A  61      -6.069  17.002  12.804  1.00  1.10           C  
ATOM    931  C   CYS A  61      -7.111  17.643  13.721  1.00  1.10           C  
ATOM    932  O   CYS A  61      -8.243  17.167  13.788  1.00  1.10           O  
ATOM    933  CB  CYS A  61      -6.284  17.484  11.389  1.00  1.10           C  
ATOM    934  SG  CYS A  61      -6.134  19.294  11.227  1.00  1.10           S  
ATOM    935  H   CYS A  61      -6.646  15.007  12.197  1.00  1.10           H  
ATOM    936  HA  CYS A  61      -5.080  17.332  13.124  1.00  1.10           H  
ATOM    937 1HB  CYS A  61      -5.549  17.019  10.727  1.00  1.10           H  
ATOM    938 2HB  CYS A  61      -7.278  17.186  11.044  1.00  1.10           H  
ATOM    939  HG  CYS A  61      -4.930  19.399  11.788  1.00  1.10           H  
ATOM    940  N   ASN A  62      -6.736  18.710  14.440  1.00  1.12           N  
ATOM    941  CA  ASN A  62      -7.680  19.373  15.344  1.00  1.12           C  
ATOM    942  C   ASN A  62      -8.338  20.640  14.771  1.00  1.12           C  
ATOM    943  O   ASN A  62      -9.531  20.865  14.972  1.00  1.12           O  
ATOM    944  CB  ASN A  62      -6.973  19.720  16.640  1.00  1.12           C  
ATOM    945  CG  ASN A  62      -6.548  18.499  17.423  1.00  1.12           C  
ATOM    946  OD1 ASN A  62      -7.269  17.495  17.476  1.00  1.12           O  
ATOM    947  ND2 ASN A  62      -5.389  18.563  18.030  1.00  1.12           N  
ATOM    948  H   ASN A  62      -5.796  19.090  14.357  1.00  1.12           H  
ATOM    949  HA  ASN A  62      -8.483  18.671  15.567  1.00  1.12           H  
ATOM    950 1HB  ASN A  62      -6.089  20.317  16.418  1.00  1.12           H  
ATOM    951 2HB  ASN A  62      -7.630  20.329  17.259  1.00  1.12           H  
ATOM    952 1HD2 ASN A  62      -5.057  17.779  18.558  1.00  1.12           H  
ATOM    953 2HD2 ASN A  62      -4.829  19.389  17.967  1.00  1.12           H  
ATOM    954  N   PHE A  63      -7.573  21.469  14.057  1.00  1.14           N  
ATOM    955  CA  PHE A  63      -8.115  22.744  13.537  1.00  1.14           C  
ATOM    956  C   PHE A  63      -9.065  22.629  12.336  1.00  1.14           C  
ATOM    957  O   PHE A  63      -9.714  23.601  11.943  1.00  1.14           O  
ATOM    958  CB  PHE A  63      -7.009  23.697  13.123  1.00  1.14           C  
ATOM    959  CG  PHE A  63      -6.220  23.274  11.943  1.00  1.14           C  
ATOM    960  CD1 PHE A  63      -6.650  23.491  10.662  1.00  1.14           C  
ATOM    961  CD2 PHE A  63      -5.041  22.715  12.109  1.00  1.14           C  
ATOM    962  CE1 PHE A  63      -5.853  23.129   9.600  1.00  1.14           C  
ATOM    963  CE2 PHE A  63      -4.278  22.377  11.085  1.00  1.14           C  
ATOM    964  CZ  PHE A  63      -4.687  22.590   9.812  1.00  1.14           C  
ATOM    965  H   PHE A  63      -6.588  21.234  13.933  1.00  1.14           H  
ATOM    966  HA  PHE A  63      -8.669  23.215  14.349  1.00  1.14           H  
ATOM    967 1HB  PHE A  63      -7.442  24.669  12.905  1.00  1.14           H  
ATOM    968 2HB  PHE A  63      -6.320  23.833  13.955  1.00  1.14           H  
ATOM    969  HD1 PHE A  63      -7.613  23.959  10.504  1.00  1.14           H  
ATOM    970  HD2 PHE A  63      -4.701  22.550  13.084  1.00  1.14           H  
ATOM    971  HE1 PHE A  63      -6.144  23.290   8.600  1.00  1.14           H  
ATOM    972  HE2 PHE A  63      -3.319  21.953  11.286  1.00  1.14           H  
ATOM    973  HZ  PHE A  63      -4.063  22.329   8.969  1.00  1.14           H  
ATOM    974  N   LEU A  64      -9.107  21.468  11.718  1.00  1.14           N  
ATOM    975  CA  LEU A  64      -9.892  21.270  10.510  1.00  1.14           C  
ATOM    976  C   LEU A  64     -11.343  20.874  10.778  1.00  1.14           C  
ATOM    977  O   LEU A  64     -11.642  19.743  11.175  1.00  1.14           O  
ATOM    978  CB  LEU A  64      -9.161  20.202   9.704  1.00  1.14           C  
ATOM    979  CG  LEU A  64      -9.729  19.713   8.458  1.00  1.14           C  
ATOM    980  CD1 LEU A  64      -9.851  20.780   7.461  1.00  1.14           C  
ATOM    981  CD2 LEU A  64      -8.834  18.581   7.941  1.00  1.14           C  
ATOM    982  H   LEU A  64      -8.564  20.704  12.095  1.00  1.14           H  
ATOM    983  HA  LEU A  64      -9.902  22.201   9.958  1.00  1.14           H  
ATOM    984 1HB  LEU A  64      -8.175  20.594   9.458  1.00  1.14           H  
ATOM    985 2HB  LEU A  64      -9.031  19.335  10.351  1.00  1.14           H  
ATOM    986  HG  LEU A  64     -10.691  19.365   8.667  1.00  1.14           H  
ATOM    987 1HD1 LEU A  64     -10.310  20.390   6.559  1.00  1.14           H  
ATOM    988 2HD1 LEU A  64     -10.464  21.553   7.873  1.00  1.14           H  
ATOM    989 3HD1 LEU A  64      -8.869  21.159   7.223  1.00  1.14           H  
ATOM    990 1HD2 LEU A  64      -9.247  18.170   7.022  1.00  1.14           H  
ATOM    991 2HD2 LEU A  64      -7.840  18.976   7.748  1.00  1.14           H  
ATOM    992 3HD2 LEU A  64      -8.771  17.798   8.693  1.00  1.14           H  
ATOM    993  N   THR A  65     -12.257  21.804  10.489  1.00  1.13           N  
ATOM    994  CA  THR A  65     -13.671  21.590  10.765  1.00  1.13           C  
ATOM    995  C   THR A  65     -14.254  20.711   9.679  1.00  1.13           C  
ATOM    996  O   THR A  65     -13.758  20.777   8.558  1.00  1.13           O  
ATOM    997  CB  THR A  65     -14.421  22.941  10.753  1.00  1.13           C  
ATOM    998  OG1 THR A  65     -14.350  23.547   9.416  1.00  1.13           O  
ATOM    999  CG2 THR A  65     -13.770  23.874  11.752  1.00  1.13           C  
ATOM   1000  H   THR A  65     -11.943  22.700  10.141  1.00  1.13           H  
ATOM   1001  HA  THR A  65     -13.756  21.126  11.742  1.00  1.13           H  
ATOM   1002  HB  THR A  65     -15.460  22.801  11.024  1.00  1.13           H  
ATOM   1003  HG1 THR A  65     -14.653  24.467   9.476  1.00  1.13           H  
ATOM   1004 1HG2 THR A  65     -14.288  24.833  11.751  1.00  1.13           H  
ATOM   1005 2HG2 THR A  65     -13.823  23.433  12.747  1.00  1.13           H  
ATOM   1006 3HG2 THR A  65     -12.723  24.028  11.480  1.00  1.13           H  
ATOM   1007  N   PRO A  66     -15.357  19.971   9.925  1.00  1.11           N  
ATOM   1008  CA  PRO A  66     -16.091  19.197   8.935  1.00  1.11           C  
ATOM   1009  C   PRO A  66     -16.404  20.011   7.690  1.00  1.11           C  
ATOM   1010  O   PRO A  66     -16.332  19.498   6.579  1.00  1.11           O  
ATOM   1011  CB  PRO A  66     -17.360  18.825   9.701  1.00  1.11           C  
ATOM   1012  CG  PRO A  66     -16.901  18.727  11.138  1.00  1.11           C  
ATOM   1013  CD  PRO A  66     -15.893  19.844  11.301  1.00  1.11           C  
ATOM   1014  HA  PRO A  66     -15.523  18.295   8.682  1.00  1.11           H  
ATOM   1015 1HB  PRO A  66     -18.136  19.588   9.544  1.00  1.11           H  
ATOM   1016 2HB  PRO A  66     -17.761  17.876   9.313  1.00  1.11           H  
ATOM   1017 1HG  PRO A  66     -17.763  18.827  11.817  1.00  1.11           H  
ATOM   1018 2HG  PRO A  66     -16.463  17.735  11.324  1.00  1.11           H  
ATOM   1019 1HD  PRO A  66     -16.385  20.763  11.633  1.00  1.11           H  
ATOM   1020 2HD  PRO A  66     -15.121  19.495  11.999  1.00  1.11           H  
ATOM   1021  N   GLY A  67     -16.676  21.306   7.857  1.00  1.08           N  
ATOM   1022  CA  GLY A  67     -16.942  22.153   6.706  1.00  1.08           C  
ATOM   1023  C   GLY A  67     -15.716  22.162   5.805  1.00  1.08           C  
ATOM   1024  O   GLY A  67     -15.788  21.853   4.610  1.00  1.08           O  
ATOM   1025  H   GLY A  67     -16.714  21.705   8.782  1.00  1.08           H  
ATOM   1026 1HA  GLY A  67     -17.807  21.775   6.160  1.00  1.08           H  
ATOM   1027 2HA  GLY A  67     -17.169  23.166   7.037  1.00  1.08           H  
ATOM   1028  N   GLN A  68     -14.576  22.499   6.389  1.00  1.04           N  
ATOM   1029  CA  GLN A  68     -13.346  22.555   5.620  1.00  1.04           C  
ATOM   1030  C   GLN A  68     -12.935  21.174   5.090  1.00  1.04           C  
ATOM   1031  O   GLN A  68     -12.405  21.077   3.975  1.00  1.04           O  
ATOM   1032  CB  GLN A  68     -12.272  23.219   6.469  1.00  1.04           C  
ATOM   1033  CG  GLN A  68     -12.543  24.695   6.696  1.00  1.04           C  
ATOM   1034  CD  GLN A  68     -12.422  25.542   5.424  1.00  1.04           C  
ATOM   1035  OE1 GLN A  68     -13.416  26.134   4.959  1.00  1.04           O  
ATOM   1036  NE2 GLN A  68     -11.210  25.614   4.880  1.00  1.04           N  
ATOM   1037  H   GLN A  68     -14.552  22.719   7.393  1.00  1.04           H  
ATOM   1038  HA  GLN A  68     -13.518  23.197   4.760  1.00  1.04           H  
ATOM   1039 1HB  GLN A  68     -12.266  22.750   7.449  1.00  1.04           H  
ATOM   1040 2HB  GLN A  68     -11.292  23.097   6.019  1.00  1.04           H  
ATOM   1041 1HG  GLN A  68     -13.563  24.787   7.059  1.00  1.04           H  
ATOM   1042 2HG  GLN A  68     -11.871  25.076   7.436  1.00  1.04           H  
ATOM   1043 1HE2 GLN A  68     -11.036  26.168   4.068  1.00  1.04           H  
ATOM   1044 2HE2 GLN A  68     -10.447  25.134   5.322  1.00  1.04           H  
ATOM   1045  N   GLN A  69     -13.251  20.103   5.838  1.00  0.99           N  
ATOM   1046  CA  GLN A  69     -12.915  18.749   5.393  1.00  0.99           C  
ATOM   1047  C   GLN A  69     -13.706  18.428   4.123  1.00  0.99           C  
ATOM   1048  O   GLN A  69     -13.158  17.908   3.148  1.00  0.99           O  
ATOM   1049  CB  GLN A  69     -13.317  17.710   6.445  1.00  0.99           C  
ATOM   1050  CG  GLN A  69     -12.567  17.771   7.702  1.00  0.99           C  
ATOM   1051  CD  GLN A  69     -13.060  16.819   8.766  1.00  0.99           C  
ATOM   1052  OE1 GLN A  69     -13.672  15.793   8.447  1.00  0.99           O  
ATOM   1053  NE2 GLN A  69     -12.815  17.136  10.042  1.00  0.99           N  
ATOM   1054  H   GLN A  69     -13.681  20.248   6.751  1.00  0.99           H  
ATOM   1055  HA  GLN A  69     -11.846  18.691   5.181  1.00  0.99           H  
ATOM   1056 1HB  GLN A  69     -14.372  17.817   6.667  1.00  0.99           H  
ATOM   1057 2HB  GLN A  69     -13.178  16.714   6.031  1.00  0.99           H  
ATOM   1058 1HG  GLN A  69     -11.545  17.575   7.485  1.00  0.99           H  
ATOM   1059 2HG  GLN A  69     -12.681  18.753   8.082  1.00  0.99           H  
ATOM   1060 1HE2 GLN A  69     -13.130  16.532  10.771  1.00  0.99           H  
ATOM   1061 2HE2 GLN A  69     -12.312  17.998  10.300  1.00  0.99           H  
ATOM   1062  N   ASP A  70     -14.995  18.807   4.108  1.00  0.93           N  
ATOM   1063  CA  ASP A  70     -15.881  18.584   2.963  1.00  0.93           C  
ATOM   1064  C   ASP A  70     -15.432  19.376   1.745  1.00  0.93           C  
ATOM   1065  O   ASP A  70     -15.670  18.974   0.604  1.00  0.93           O  
ATOM   1066  CB  ASP A  70     -17.340  18.909   3.297  1.00  0.93           C  
ATOM   1067  CG  ASP A  70     -18.045  17.845   4.195  1.00  0.93           C  
ATOM   1068  OD1 ASP A  70     -17.493  16.780   4.384  1.00  0.93           O  
ATOM   1069  OD2 ASP A  70     -19.152  18.098   4.633  1.00  0.93           O  
ATOM   1070  H   ASP A  70     -15.394  19.236   4.944  1.00  0.93           H  
ATOM   1071  HA  ASP A  70     -15.835  17.527   2.706  1.00  0.93           H  
ATOM   1072 1HB  ASP A  70     -17.373  19.869   3.822  1.00  0.93           H  
ATOM   1073 2HB  ASP A  70     -17.906  19.024   2.375  1.00  0.93           H  
ATOM   1074  N   ARG A  71     -14.722  20.475   1.988  1.00  0.87           N  
ATOM   1075  CA  ARG A  71     -14.197  21.308   0.920  1.00  0.87           C  
ATOM   1076  C   ARG A  71     -12.841  20.806   0.419  1.00  0.87           C  
ATOM   1077  O   ARG A  71     -12.244  21.438  -0.448  1.00  0.87           O  
ATOM   1078  CB  ARG A  71     -14.022  22.748   1.364  1.00  0.87           C  
ATOM   1079  CG  ARG A  71     -15.270  23.519   1.684  1.00  0.87           C  
ATOM   1080  CD  ARG A  71     -14.922  24.895   2.144  1.00  0.87           C  
ATOM   1081  NE  ARG A  71     -14.385  25.716   1.052  1.00  0.87           N  
ATOM   1082  CZ  ARG A  71     -13.743  26.905   1.192  1.00  0.87           C  
ATOM   1083  NH1 ARG A  71     -13.513  27.432   2.382  1.00  0.87           N  
ATOM   1084  NH2 ARG A  71     -13.337  27.554   0.111  1.00  0.87           N  
ATOM   1085  H   ARG A  71     -14.600  20.775   2.956  1.00  0.87           H  
ATOM   1086  HA  ARG A  71     -14.903  21.285   0.090  1.00  0.87           H  
ATOM   1087 1HB  ARG A  71     -13.437  22.760   2.270  1.00  0.87           H  
ATOM   1088 2HB  ARG A  71     -13.475  23.298   0.607  1.00  0.87           H  
ATOM   1089 1HG  ARG A  71     -15.891  23.595   0.793  1.00  0.87           H  
ATOM   1090 2HG  ARG A  71     -15.823  23.017   2.467  1.00  0.87           H  
ATOM   1091 1HD  ARG A  71     -15.802  25.388   2.552  1.00  0.87           H  
ATOM   1092 2HD  ARG A  71     -14.162  24.818   2.911  1.00  0.87           H  
ATOM   1093  HE  ARG A  71     -14.525  25.376   0.111  1.00  0.87           H  
ATOM   1094 1HH1 ARG A  71     -13.790  26.947   3.241  1.00  0.87           H  
ATOM   1095 2HH1 ARG A  71     -13.035  28.320   2.453  1.00  0.87           H  
ATOM   1096 1HH2 ARG A  71     -13.505  27.164  -0.807  1.00  0.87           H  
ATOM   1097 2HH2 ARG A  71     -12.862  28.441   0.203  1.00  0.87           H  
ATOM   1098  N   GLY A  72     -12.348  19.681   0.960  1.00  0.83           N  
ATOM   1099  CA  GLY A  72     -11.081  19.099   0.532  1.00  0.83           C  
ATOM   1100  C   GLY A  72      -9.835  19.621   1.243  1.00  0.83           C  
ATOM   1101  O   GLY A  72      -8.720  19.365   0.783  1.00  0.83           O  
ATOM   1102  H   GLY A  72     -12.863  19.189   1.688  1.00  0.83           H  
ATOM   1103 1HA  GLY A  72     -11.138  18.021   0.681  1.00  0.83           H  
ATOM   1104 2HA  GLY A  72     -10.970  19.249  -0.539  1.00  0.83           H  
ATOM   1105  N   TYR A  73      -9.990  20.346   2.354  1.00  0.79           N  
ATOM   1106  CA  TYR A  73      -8.806  20.875   3.030  1.00  0.79           C  
ATOM   1107  C   TYR A  73      -8.248  19.923   4.057  1.00  0.79           C  
ATOM   1108  O   TYR A  73      -8.987  19.285   4.807  1.00  0.79           O  
ATOM   1109  CB  TYR A  73      -9.092  22.235   3.633  1.00  0.79           C  
ATOM   1110  CG  TYR A  73      -9.198  23.257   2.569  1.00  0.79           C  
ATOM   1111  CD1 TYR A  73     -10.399  23.465   1.951  1.00  0.79           C  
ATOM   1112  CD2 TYR A  73      -8.070  23.974   2.186  1.00  0.79           C  
ATOM   1113  CE1 TYR A  73     -10.499  24.382   0.932  1.00  0.79           C  
ATOM   1114  CE2 TYR A  73      -8.158  24.895   1.170  1.00  0.79           C  
ATOM   1115  CZ  TYR A  73      -9.371  25.096   0.540  1.00  0.79           C  
ATOM   1116  OH  TYR A  73      -9.462  25.992  -0.481  1.00  0.79           O  
ATOM   1117  H   TYR A  73     -10.916  20.533   2.743  1.00  0.79           H  
ATOM   1118  HA  TYR A  73      -8.032  21.021   2.281  1.00  0.79           H  
ATOM   1119 1HB  TYR A  73     -10.018  22.213   4.196  1.00  0.79           H  
ATOM   1120 2HB  TYR A  73      -8.288  22.512   4.303  1.00  0.79           H  
ATOM   1121  HD1 TYR A  73     -11.258  22.889   2.265  1.00  0.79           H  
ATOM   1122  HD2 TYR A  73      -7.114  23.796   2.684  1.00  0.79           H  
ATOM   1123  HE1 TYR A  73     -11.451  24.539   0.432  1.00  0.79           H  
ATOM   1124  HE2 TYR A  73      -7.274  25.456   0.857  1.00  0.79           H  
ATOM   1125  HH  TYR A  73      -8.583  26.321  -0.692  1.00  0.79           H  
ATOM   1126  N   VAL A  74      -6.927  19.794   4.027  1.00  0.77           N  
ATOM   1127  CA  VAL A  74      -6.199  18.878   4.891  1.00  0.77           C  
ATOM   1128  C   VAL A  74      -4.974  19.514   5.566  1.00  0.77           C  
ATOM   1129  O   VAL A  74      -4.449  20.524   5.108  1.00  0.77           O  
ATOM   1130  CB  VAL A  74      -5.768  17.652   4.044  1.00  0.77           C  
ATOM   1131  CG1 VAL A  74      -7.002  16.971   3.488  1.00  0.77           C  
ATOM   1132  CG2 VAL A  74      -4.814  18.093   2.929  1.00  0.77           C  
ATOM   1133  H   VAL A  74      -6.420  20.376   3.359  1.00  0.77           H  
ATOM   1134  HA  VAL A  74      -6.879  18.532   5.666  1.00  0.77           H  
ATOM   1135  HB  VAL A  74      -5.269  16.953   4.661  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  74      -6.717  16.118   2.938  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  74      -7.645  16.670   4.303  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  74      -7.544  17.640   2.831  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  74      -4.510  17.224   2.349  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  74      -5.320  18.808   2.278  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  74      -3.930  18.562   3.371  1.00  0.77           H  
ATOM   1142  N   LEU A  75      -4.480  18.901   6.638  1.00  0.76           N  
ATOM   1143  CA  LEU A  75      -3.206  19.323   7.241  1.00  0.76           C  
ATOM   1144  C   LEU A  75      -2.071  18.427   6.795  1.00  0.76           C  
ATOM   1145  O   LEU A  75      -1.994  17.268   7.177  1.00  0.76           O  
ATOM   1146  CB  LEU A  75      -3.263  19.285   8.752  1.00  0.76           C  
ATOM   1147  CG  LEU A  75      -1.934  19.530   9.426  1.00  0.76           C  
ATOM   1148  CD1 LEU A  75      -1.383  20.930   9.130  1.00  0.76           C  
ATOM   1149  CD2 LEU A  75      -2.096  19.266  10.860  1.00  0.76           C  
ATOM   1150  H   LEU A  75      -4.970  18.104   7.016  1.00  0.76           H  
ATOM   1151  HA  LEU A  75      -2.983  20.339   6.923  1.00  0.76           H  
ATOM   1152 1HB  LEU A  75      -3.963  20.017   9.095  1.00  0.76           H  
ATOM   1153 2HB  LEU A  75      -3.619  18.303   9.065  1.00  0.76           H  
ATOM   1154  HG  LEU A  75      -1.243  18.857   9.041  1.00  0.76           H  
ATOM   1155 1HD1 LEU A  75      -0.411  21.048   9.609  1.00  0.76           H  
ATOM   1156 2HD1 LEU A  75      -1.270  21.046   8.064  1.00  0.76           H  
ATOM   1157 3HD1 LEU A  75      -2.027  21.689   9.491  1.00  0.76           H  
ATOM   1158 1HD2 LEU A  75      -1.136  19.395  11.358  1.00  0.76           H  
ATOM   1159 2HD2 LEU A  75      -2.810  19.934  11.280  1.00  0.76           H  
ATOM   1160 3HD2 LEU A  75      -2.447  18.254  10.999  1.00  0.76           H  
ATOM   1161  N   LEU A  76      -1.107  18.962   6.104  1.00  0.75           N  
ATOM   1162  CA  LEU A  76      -0.088  18.112   5.521  1.00  0.75           C  
ATOM   1163  C   LEU A  76       0.683  17.329   6.617  1.00  0.75           C  
ATOM   1164  O   LEU A  76       1.103  16.190   6.408  1.00  0.75           O  
ATOM   1165  CB  LEU A  76       0.772  19.057   4.703  1.00  0.75           C  
ATOM   1166  CG  LEU A  76      -0.126  19.800   3.579  1.00  0.75           C  
ATOM   1167  CD1 LEU A  76       0.632  20.905   2.953  1.00  0.75           C  
ATOM   1168  CD2 LEU A  76      -0.590  18.856   2.535  1.00  0.75           C  
ATOM   1169  H   LEU A  76      -1.111  19.962   5.885  1.00  0.75           H  
ATOM   1170  HA  LEU A  76      -0.572  17.398   4.854  1.00  0.75           H  
ATOM   1171 1HB  LEU A  76       1.228  19.778   5.336  1.00  0.75           H  
ATOM   1172 2HB  LEU A  76       1.552  18.483   4.200  1.00  0.75           H  
ATOM   1173  HG  LEU A  76      -1.000  20.217   4.062  1.00  0.75           H  
ATOM   1174 1HD1 LEU A  76      -0.009  21.402   2.251  1.00  0.75           H  
ATOM   1175 2HD1 LEU A  76       0.949  21.617   3.714  1.00  0.75           H  
ATOM   1176 3HD1 LEU A  76       1.479  20.499   2.455  1.00  0.75           H  
ATOM   1177 1HD2 LEU A  76      -1.213  19.385   1.809  1.00  0.75           H  
ATOM   1178 2HD2 LEU A  76       0.277  18.446   2.034  1.00  0.75           H  
ATOM   1179 3HD2 LEU A  76      -1.174  18.063   3.001  1.00  0.75           H  
ATOM   1180  N   CYS A  77       0.802  17.928   7.803  1.00  0.74           N  
ATOM   1181  CA  CYS A  77       1.489  17.359   8.963  1.00  0.74           C  
ATOM   1182  C   CYS A  77       0.713  16.340   9.778  1.00  0.74           C  
ATOM   1183  O   CYS A  77       1.308  15.607  10.568  1.00  0.74           O  
ATOM   1184  CB  CYS A  77       1.878  18.485   9.897  1.00  0.74           C  
ATOM   1185  SG  CYS A  77       3.029  19.547   9.135  1.00  0.74           S  
ATOM   1186  H   CYS A  77       0.408  18.854   7.892  1.00  0.74           H  
ATOM   1187  HA  CYS A  77       2.375  16.864   8.624  1.00  0.74           H  
ATOM   1188 1HB  CYS A  77       1.007  19.066  10.164  1.00  0.74           H  
ATOM   1189 2HB  CYS A  77       2.310  18.088  10.808  1.00  0.74           H  
ATOM   1190  HG  CYS A  77       2.862  20.590   9.965  1.00  0.74           H  
ATOM   1191  N   GLY A  78      -0.602  16.320   9.645  1.00  0.73           N  
ATOM   1192  CA  GLY A  78      -1.409  15.430  10.457  1.00  0.73           C  
ATOM   1193  C   GLY A  78      -2.197  14.472   9.605  1.00  0.73           C  
ATOM   1194  O   GLY A  78      -3.047  13.747  10.119  1.00  0.73           O  
ATOM   1195  H   GLY A  78      -1.055  16.896   8.940  1.00  0.73           H  
ATOM   1196 1HA  GLY A  78      -0.769  14.867  11.136  1.00  0.73           H  
ATOM   1197 2HA  GLY A  78      -2.090  16.008  11.076  1.00  0.73           H  
ATOM   1198  N   THR A  79      -1.931  14.471   8.304  1.00  0.71           N  
ATOM   1199  CA  THR A  79      -2.704  13.615   7.433  1.00  0.71           C  
ATOM   1200  C   THR A  79      -1.857  12.526   6.806  1.00  0.71           C  
ATOM   1201  O   THR A  79      -0.726  12.758   6.363  1.00  0.71           O  
ATOM   1202  CB  THR A  79      -3.396  14.499   6.402  1.00  0.71           C  
ATOM   1203  OG1 THR A  79      -2.448  15.226   5.623  1.00  0.71           O  
ATOM   1204  CG2 THR A  79      -4.295  15.474   7.182  1.00  0.71           C  
ATOM   1205  H   THR A  79      -1.224  15.087   7.925  1.00  0.71           H  
ATOM   1206  HA  THR A  79      -3.477  13.127   8.023  1.00  0.71           H  
ATOM   1207  HB  THR A  79      -4.016  13.939   5.779  1.00  0.71           H  
ATOM   1208  HG1 THR A  79      -2.007  15.873   6.198  1.00  0.71           H  
ATOM   1209 1HG2 THR A  79      -4.810  16.106   6.524  1.00  0.71           H  
ATOM   1210 2HG2 THR A  79      -4.980  14.930   7.741  1.00  0.71           H  
ATOM   1211 3HG2 THR A  79      -3.746  16.059   7.863  1.00  0.71           H  
ATOM   1212  N   LEU A  80      -2.444  11.330   6.758  1.00  0.69           N  
ATOM   1213  CA  LEU A  80      -1.764  10.136   6.279  1.00  0.69           C  
ATOM   1214  C   LEU A  80      -2.333   9.612   4.957  1.00  0.69           C  
ATOM   1215  O   LEU A  80      -3.515   9.282   4.914  1.00  0.69           O  
ATOM   1216  CB  LEU A  80      -1.973   9.036   7.299  1.00  0.69           C  
ATOM   1217  CG  LEU A  80      -1.688   9.381   8.774  1.00  0.69           C  
ATOM   1218  CD1 LEU A  80      -1.991   8.170   9.633  1.00  0.69           C  
ATOM   1219  CD2 LEU A  80      -0.291   9.835   8.932  1.00  0.69           C  
ATOM   1220  H   LEU A  80      -3.397  11.253   7.121  1.00  0.69           H  
ATOM   1221  HA  LEU A  80      -0.704  10.348   6.205  1.00  0.69           H  
ATOM   1222 1HB  LEU A  80      -2.992   8.678   7.230  1.00  0.69           H  
ATOM   1223 2HB  LEU A  80      -1.325   8.250   7.023  1.00  0.69           H  
ATOM   1224  HG  LEU A  80      -2.358  10.184   9.093  1.00  0.69           H  
ATOM   1225 1HD1 LEU A  80      -1.817   8.418  10.682  1.00  0.69           H  
ATOM   1226 2HD1 LEU A  80      -3.036   7.881   9.497  1.00  0.69           H  
ATOM   1227 3HD1 LEU A  80      -1.346   7.345   9.348  1.00  0.69           H  
ATOM   1228 1HD2 LEU A  80      -0.101  10.088   9.975  1.00  0.69           H  
ATOM   1229 2HD2 LEU A  80       0.385   9.063   8.624  1.00  0.69           H  
ATOM   1230 3HD2 LEU A  80      -0.162  10.693   8.331  1.00  0.69           H  
ATOM   1231  N   PRO A  81      -1.580   9.511   3.858  1.00  0.67           N  
ATOM   1232  CA  PRO A  81      -2.080   8.990   2.600  1.00  0.67           C  
ATOM   1233  C   PRO A  81      -2.634   7.596   2.825  1.00  0.67           C  
ATOM   1234  O   PRO A  81      -2.041   6.796   3.569  1.00  0.67           O  
ATOM   1235  CB  PRO A  81      -0.828   8.976   1.722  1.00  0.67           C  
ATOM   1236  CG  PRO A  81       0.049  10.065   2.326  1.00  0.67           C  
ATOM   1237  CD  PRO A  81      -0.203   9.973   3.816  1.00  0.67           C  
ATOM   1238  HA  PRO A  81      -2.847   9.657   2.182  1.00  0.67           H  
ATOM   1239 1HB  PRO A  81      -0.352   7.984   1.754  1.00  0.67           H  
ATOM   1240 2HB  PRO A  81      -1.113   9.155   0.674  1.00  0.67           H  
ATOM   1241 1HG  PRO A  81       1.103   9.879   2.080  1.00  0.67           H  
ATOM   1242 2HG  PRO A  81      -0.207  11.055   1.916  1.00  0.67           H  
ATOM   1243 1HD  PRO A  81       0.440   9.218   4.262  1.00  0.67           H  
ATOM   1244 2HD  PRO A  81      -0.076  10.977   4.261  1.00  0.67           H  
ATOM   1245  N   THR A  82      -3.750   7.294   2.156  1.00  0.65           N  
ATOM   1246  CA  THR A  82      -4.373   5.978   2.266  1.00  0.65           C  
ATOM   1247  C   THR A  82      -4.252   5.221   0.951  1.00  0.65           C  
ATOM   1248  O   THR A  82      -4.547   4.023   0.872  1.00  0.65           O  
ATOM   1249  CB  THR A  82      -5.858   6.106   2.628  1.00  0.65           C  
ATOM   1250  OG1 THR A  82      -6.559   6.795   1.586  1.00  0.65           O  
ATOM   1251  CG2 THR A  82      -5.990   6.898   3.878  1.00  0.65           C  
ATOM   1252  H   THR A  82      -4.220   8.005   1.589  1.00  0.65           H  
ATOM   1253  HA  THR A  82      -3.869   5.414   3.046  1.00  0.65           H  
ATOM   1254  HB  THR A  82      -6.294   5.122   2.770  1.00  0.65           H  
ATOM   1255  HG1 THR A  82      -5.971   7.493   1.214  1.00  0.65           H  
ATOM   1256 1HG2 THR A  82      -7.043   7.003   4.135  1.00  0.65           H  
ATOM   1257 2HG2 THR A  82      -5.461   6.395   4.689  1.00  0.65           H  
ATOM   1258 3HG2 THR A  82      -5.558   7.876   3.720  1.00  0.65           H  
ATOM   1259  N   GLY A  83      -3.827   5.947  -0.072  1.00  0.63           N  
ATOM   1260  CA  GLY A  83      -3.713   5.470  -1.440  1.00  0.63           C  
ATOM   1261  C   GLY A  83      -3.147   6.597  -2.288  1.00  0.63           C  
ATOM   1262  O   GLY A  83      -2.721   7.621  -1.751  1.00  0.63           O  
ATOM   1263  H   GLY A  83      -3.583   6.906   0.112  1.00  0.63           H  
ATOM   1264 1HA  GLY A  83      -3.068   4.594  -1.489  1.00  0.63           H  
ATOM   1265 2HA  GLY A  83      -4.694   5.182  -1.814  1.00  0.63           H  
ATOM   1266  N   ASP A  84      -3.106   6.403  -3.600  1.00  0.62           N  
ATOM   1267  CA  ASP A  84      -2.543   7.417  -4.487  1.00  0.62           C  
ATOM   1268  C   ASP A  84      -3.315   8.721  -4.345  1.00  0.62           C  
ATOM   1269  O   ASP A  84      -4.545   8.703  -4.237  1.00  0.62           O  
ATOM   1270  CB  ASP A  84      -2.609   6.952  -5.939  1.00  0.62           C  
ATOM   1271  CG  ASP A  84      -1.651   5.795  -6.264  1.00  0.62           C  
ATOM   1272  OD1 ASP A  84      -0.785   5.476  -5.452  1.00  0.62           O  
ATOM   1273  OD2 ASP A  84      -1.792   5.233  -7.323  1.00  0.62           O  
ATOM   1274  H   ASP A  84      -3.472   5.546  -3.991  1.00  0.62           H  
ATOM   1275  HA  ASP A  84      -1.507   7.597  -4.205  1.00  0.62           H  
ATOM   1276 1HB  ASP A  84      -3.627   6.647  -6.178  1.00  0.62           H  
ATOM   1277 2HB  ASP A  84      -2.361   7.794  -6.587  1.00  0.62           H  
ATOM   1278  N   ALA A  85      -2.608   9.847  -4.360  1.00  0.62           N  
ATOM   1279  CA  ALA A  85      -3.290  11.133  -4.224  1.00  0.62           C  
ATOM   1280  C   ALA A  85      -2.488  12.313  -4.772  1.00  0.62           C  
ATOM   1281  O   ALA A  85      -1.250  12.286  -4.799  1.00  0.62           O  
ATOM   1282  CB  ALA A  85      -3.607  11.366  -2.747  1.00  0.62           C  
ATOM   1283  H   ALA A  85      -1.591   9.786  -4.450  1.00  0.62           H  
ATOM   1284  HA  ALA A  85      -4.216  11.084  -4.789  1.00  0.62           H  
ATOM   1285 1HB  ALA A  85      -4.148  12.309  -2.629  1.00  0.62           H  
ATOM   1286 2HB  ALA A  85      -4.222  10.550  -2.368  1.00  0.62           H  
ATOM   1287 3HB  ALA A  85      -2.697  11.390  -2.200  1.00  0.62           H  
ATOM   1288  N   THR A  86      -3.223  13.355  -5.173  1.00  0.63           N  
ATOM   1289  CA  THR A  86      -2.625  14.618  -5.599  1.00  0.63           C  
ATOM   1290  C   THR A  86      -3.100  15.698  -4.670  1.00  0.63           C  
ATOM   1291  O   THR A  86      -4.312  15.854  -4.451  1.00  0.63           O  
ATOM   1292  CB  THR A  86      -2.961  15.048  -7.048  1.00  0.63           C  
ATOM   1293  OG1 THR A  86      -2.495  14.061  -7.981  1.00  0.63           O  
ATOM   1294  CG2 THR A  86      -2.321  16.401  -7.378  1.00  0.63           C  
ATOM   1295  H   THR A  86      -4.238  13.268  -5.112  1.00  0.63           H  
ATOM   1296  HA  THR A  86      -1.550  14.541  -5.507  1.00  0.63           H  
ATOM   1297  HB  THR A  86      -4.006  15.188  -7.153  1.00  0.63           H  
ATOM   1298  HG1 THR A  86      -2.905  13.219  -7.786  1.00  0.63           H  
ATOM   1299 1HG2 THR A  86      -2.578  16.685  -8.396  1.00  0.63           H  
ATOM   1300 2HG2 THR A  86      -2.688  17.166  -6.693  1.00  0.63           H  
ATOM   1301 3HG2 THR A  86      -1.248  16.328  -7.285  1.00  0.63           H  
ATOM   1302  N   TYR A  87      -2.135  16.434  -4.148  1.00  0.65           N  
ATOM   1303  CA  TYR A  87      -2.369  17.489  -3.185  1.00  0.65           C  
ATOM   1304  C   TYR A  87      -1.783  18.790  -3.663  1.00  0.65           C  
ATOM   1305  O   TYR A  87      -0.805  18.807  -4.415  1.00  0.65           O  
ATOM   1306  CB  TYR A  87      -1.649  17.193  -1.878  1.00  0.65           C  
ATOM   1307  CG  TYR A  87      -1.976  15.939  -1.227  1.00  0.65           C  
ATOM   1308  CD1 TYR A  87      -1.400  14.807  -1.715  1.00  0.65           C  
ATOM   1309  CD2 TYR A  87      -2.763  15.894  -0.106  1.00  0.65           C  
ATOM   1310  CE1 TYR A  87      -1.611  13.641  -1.127  1.00  0.65           C  
ATOM   1311  CE2 TYR A  87      -2.980  14.678   0.511  1.00  0.65           C  
ATOM   1312  CZ  TYR A  87      -2.394  13.548  -0.015  1.00  0.65           C  
ATOM   1313  OH  TYR A  87      -2.569  12.326   0.561  1.00  0.65           O  
ATOM   1314  H   TYR A  87      -1.179  16.224  -4.440  1.00  0.65           H  
ATOM   1315  HA  TYR A  87      -3.436  17.610  -3.038  1.00  0.65           H  
ATOM   1316 1HB  TYR A  87      -0.601  17.236  -2.042  1.00  0.65           H  
ATOM   1317 2HB  TYR A  87      -1.882  17.996  -1.173  1.00  0.65           H  
ATOM   1318  HD1 TYR A  87      -0.768  14.852  -2.599  1.00  0.65           H  
ATOM   1319  HD2 TYR A  87      -3.202  16.810   0.292  1.00  0.65           H  
ATOM   1320  HE1 TYR A  87      -1.157  12.775  -1.541  1.00  0.65           H  
ATOM   1321  HE2 TYR A  87      -3.598  14.620   1.402  1.00  0.65           H  
ATOM   1322  HH  TYR A  87      -2.003  11.688   0.118  1.00  0.65           H  
ATOM   1323  N   HIS A  88      -2.336  19.862  -3.148  1.00  0.68           N  
ATOM   1324  CA  HIS A  88      -1.795  21.187  -3.327  1.00  0.68           C  
ATOM   1325  C   HIS A  88      -1.326  21.594  -1.947  1.00  0.68           C  
ATOM   1326  O   HIS A  88      -2.023  21.334  -0.958  1.00  0.68           O  
ATOM   1327  CB  HIS A  88      -2.861  22.135  -3.865  1.00  0.68           C  
ATOM   1328  CG  HIS A  88      -3.383  21.751  -5.210  1.00  0.68           C  
ATOM   1329  ND1 HIS A  88      -2.930  22.321  -6.378  1.00  0.68           N  
ATOM   1330  CD2 HIS A  88      -4.285  20.816  -5.575  1.00  0.68           C  
ATOM   1331  CE1 HIS A  88      -3.547  21.764  -7.402  1.00  0.68           C  
ATOM   1332  NE2 HIS A  88      -4.380  20.856  -6.941  1.00  0.68           N  
ATOM   1333  H   HIS A  88      -3.179  19.740  -2.595  1.00  0.68           H  
ATOM   1334  HA  HIS A  88      -0.938  21.186  -3.994  1.00  0.68           H  
ATOM   1335 1HB  HIS A  88      -3.692  22.178  -3.171  1.00  0.68           H  
ATOM   1336 2HB  HIS A  88      -2.441  23.121  -3.937  1.00  0.68           H  
ATOM   1337  HD1 HIS A  88      -2.167  23.008  -6.484  1.00  0.68           H  
ATOM   1338  HD2 HIS A  88      -4.880  20.107  -5.002  1.00  0.68           H  
ATOM   1339  HE1 HIS A  88      -3.320  22.087  -8.419  1.00  0.68           H  
ATOM   1340  N   VAL A  89      -0.166  22.228  -1.858  1.00  0.72           N  
ATOM   1341  CA  VAL A  89       0.352  22.580  -0.542  1.00  0.72           C  
ATOM   1342  C   VAL A  89       0.510  24.063  -0.345  1.00  0.72           C  
ATOM   1343  O   VAL A  89       0.537  24.824  -1.312  1.00  0.72           O  
ATOM   1344  CB  VAL A  89       1.713  21.901  -0.304  1.00  0.72           C  
ATOM   1345  CG1 VAL A  89       1.528  20.414  -0.408  1.00  0.72           C  
ATOM   1346  CG2 VAL A  89       2.744  22.388  -1.280  1.00  0.72           C  
ATOM   1347  H   VAL A  89       0.376  22.404  -2.709  1.00  0.72           H  
ATOM   1348  HA  VAL A  89      -0.348  22.220   0.203  1.00  0.72           H  
ATOM   1349  HB  VAL A  89       2.049  22.131   0.703  1.00  0.72           H  
ATOM   1350 1HG1 VAL A  89       2.473  19.913  -0.213  1.00  0.72           H  
ATOM   1351 2HG1 VAL A  89       0.793  20.075   0.291  1.00  0.72           H  
ATOM   1352 3HG1 VAL A  89       1.182  20.194  -1.405  1.00  0.72           H  
ATOM   1353 1HG2 VAL A  89       3.694  21.896  -1.080  1.00  0.72           H  
ATOM   1354 2HG2 VAL A  89       2.425  22.151  -2.274  1.00  0.72           H  
ATOM   1355 3HG2 VAL A  89       2.863  23.463  -1.181  1.00  0.72           H  
ATOM   1356  N   ASN A  90       0.640  24.464   0.925  1.00  0.79           N  
ATOM   1357  CA  ASN A  90       0.797  25.865   1.297  1.00  0.79           C  
ATOM   1358  C   ASN A  90      -0.366  26.706   0.761  1.00  0.79           C  
ATOM   1359  O   ASN A  90      -0.162  27.771   0.179  1.00  0.79           O  
ATOM   1360  CB  ASN A  90       2.131  26.399   0.805  1.00  0.79           C  
ATOM   1361  CG  ASN A  90       3.335  25.665   1.422  1.00  0.79           C  
ATOM   1362  OD1 ASN A  90       3.403  25.432   2.637  1.00  0.79           O  
ATOM   1363  ND2 ASN A  90       4.274  25.298   0.585  1.00  0.79           N  
ATOM   1364  H   ASN A  90       0.601  23.773   1.662  1.00  0.79           H  
ATOM   1365  HA  ASN A  90       0.773  25.936   2.387  1.00  0.79           H  
ATOM   1366 1HB  ASN A  90       2.195  26.335  -0.279  1.00  0.79           H  
ATOM   1367 2HB  ASN A  90       2.205  27.455   1.065  1.00  0.79           H  
ATOM   1368 1HD2 ASN A  90       5.084  24.814   0.918  1.00  0.79           H  
ATOM   1369 2HD2 ASN A  90       4.182  25.503  -0.388  1.00  0.79           H  
ATOM   1370  N   LYS A  91      -1.593  26.197   0.948  1.00  0.88           N  
ATOM   1371  CA  LYS A  91      -2.818  26.856   0.474  1.00  0.88           C  
ATOM   1372  C   LYS A  91      -3.601  27.510   1.600  1.00  0.88           C  
ATOM   1373  O   LYS A  91      -4.768  27.880   1.439  1.00  0.88           O  
ATOM   1374  CB  LYS A  91      -3.714  25.888  -0.309  1.00  0.88           C  
ATOM   1375  CG  LYS A  91      -3.051  25.332  -1.570  1.00  0.88           C  
ATOM   1376  CD  LYS A  91      -2.716  26.484  -2.536  1.00  0.88           C  
ATOM   1377  CE  LYS A  91      -2.113  26.003  -3.848  1.00  0.88           C  
ATOM   1378  NZ  LYS A  91      -1.704  27.147  -4.723  1.00  0.88           N  
ATOM   1379  H   LYS A  91      -1.675  25.324   1.474  1.00  0.88           H  
ATOM   1380  HA  LYS A  91      -2.527  27.651  -0.213  1.00  0.88           H  
ATOM   1381 1HB  LYS A  91      -3.993  25.050   0.328  1.00  0.88           H  
ATOM   1382 2HB  LYS A  91      -4.632  26.399  -0.603  1.00  0.88           H  
ATOM   1383 1HG  LYS A  91      -2.139  24.802  -1.308  1.00  0.88           H  
ATOM   1384 2HG  LYS A  91      -3.727  24.634  -2.061  1.00  0.88           H  
ATOM   1385 1HD  LYS A  91      -3.617  27.058  -2.748  1.00  0.88           H  
ATOM   1386 2HD  LYS A  91      -1.991  27.146  -2.054  1.00  0.88           H  
ATOM   1387 1HE  LYS A  91      -1.233  25.389  -3.630  1.00  0.88           H  
ATOM   1388 2HE  LYS A  91      -2.843  25.400  -4.383  1.00  0.88           H  
ATOM   1389 1HZ  LYS A  91      -1.300  26.788  -5.578  1.00  0.88           H  
ATOM   1390 2HZ  LYS A  91      -2.505  27.721  -4.941  1.00  0.88           H  
ATOM   1391 3HZ  LYS A  91      -1.016  27.704  -4.228  1.00  0.88           H  
ATOM   1392  N   SER A  92      -2.946  27.689   2.740  1.00  1.00           N  
ATOM   1393  CA  SER A  92      -3.576  28.282   3.910  1.00  1.00           C  
ATOM   1394  C   SER A  92      -4.082  29.701   3.652  1.00  1.00           C  
ATOM   1395  O   SER A  92      -5.050  30.123   4.269  1.00  1.00           O  
ATOM   1396  CB  SER A  92      -2.578  28.309   5.043  1.00  1.00           C  
ATOM   1397  OG  SER A  92      -1.526  29.197   4.783  1.00  1.00           O  
ATOM   1398  H   SER A  92      -1.988  27.372   2.807  1.00  1.00           H  
ATOM   1399  HA  SER A  92      -4.423  27.658   4.198  1.00  1.00           H  
ATOM   1400 1HB  SER A  92      -3.074  28.579   5.974  1.00  1.00           H  
ATOM   1401 2HB  SER A  92      -2.174  27.310   5.163  1.00  1.00           H  
ATOM   1402  HG  SER A  92      -0.932  29.125   5.538  1.00  1.00           H  
ATOM   1403  N   GLU A  93      -3.505  30.388   2.662  1.00  1.19           N  
ATOM   1404  CA  GLU A  93      -3.890  31.748   2.273  1.00  1.19           C  
ATOM   1405  C   GLU A  93      -5.351  31.838   1.813  1.00  1.19           C  
ATOM   1406  O   GLU A  93      -5.947  32.916   1.810  1.00  1.19           O  
ATOM   1407  CB  GLU A  93      -2.966  32.261   1.159  1.00  1.19           C  
ATOM   1408  CG  GLU A  93      -3.112  31.549  -0.199  1.00  1.19           C  
ATOM   1409  CD  GLU A  93      -2.130  32.058  -1.247  1.00  1.19           C  
ATOM   1410  OE1 GLU A  93      -1.398  32.973  -0.949  1.00  1.19           O  
ATOM   1411  OE2 GLU A  93      -2.122  31.538  -2.344  1.00  1.19           O  
ATOM   1412  H   GLU A  93      -2.727  29.953   2.190  1.00  1.19           H  
ATOM   1413  HA  GLU A  93      -3.772  32.394   3.142  1.00  1.19           H  
ATOM   1414 1HB  GLU A  93      -3.151  33.322   0.998  1.00  1.19           H  
ATOM   1415 2HB  GLU A  93      -1.929  32.154   1.476  1.00  1.19           H  
ATOM   1416 1HG  GLU A  93      -2.963  30.475  -0.056  1.00  1.19           H  
ATOM   1417 2HG  GLU A  93      -4.124  31.703  -0.566  1.00  1.19           H  
ATOM   1418  N   VAL A  94      -5.913  30.699   1.420  1.00  1.47           N  
ATOM   1419  CA  VAL A  94      -7.277  30.580   0.941  1.00  1.47           C  
ATOM   1420  C   VAL A  94      -8.236  30.414   2.118  1.00  1.47           C  
ATOM   1421  O   VAL A  94      -9.416  30.775   2.066  1.00  1.47           O  
ATOM   1422  CB  VAL A  94      -7.413  29.367   0.012  1.00  1.47           C  
ATOM   1423  CG1 VAL A  94      -8.860  29.220  -0.410  1.00  1.47           C  
ATOM   1424  CG2 VAL A  94      -6.479  29.527  -1.170  1.00  1.47           C  
ATOM   1425  H   VAL A  94      -5.361  29.842   1.459  1.00  1.47           H  
ATOM   1426  HA  VAL A  94      -7.536  31.485   0.393  1.00  1.47           H  
ATOM   1427  HB  VAL A  94      -7.143  28.462   0.560  1.00  1.47           H  
ATOM   1428 1HG1 VAL A  94      -8.963  28.362  -1.057  1.00  1.47           H  
ATOM   1429 2HG1 VAL A  94      -9.483  29.091   0.474  1.00  1.47           H  
ATOM   1430 3HG1 VAL A  94      -9.171  30.114  -0.949  1.00  1.47           H  
ATOM   1431 1HG2 VAL A  94      -6.565  28.660  -1.823  1.00  1.47           H  
ATOM   1432 2HG2 VAL A  94      -6.737  30.428  -1.724  1.00  1.47           H  
ATOM   1433 3HG2 VAL A  94      -5.452  29.604  -0.806  1.00  1.47           H  
ATOM   1434  N   TRP A  95      -7.756  29.754   3.156  1.00  1.84           N  
ATOM   1435  CA  TRP A  95      -8.569  29.375   4.290  1.00  1.84           C  
ATOM   1436  C   TRP A  95      -8.815  30.515   5.264  1.00  1.84           C  
ATOM   1437  O   TRP A  95      -8.217  30.593   6.338  1.00  1.84           O  
ATOM   1438  CB  TRP A  95      -7.893  28.194   4.965  1.00  1.84           C  
ATOM   1439  CG  TRP A  95      -8.571  27.642   6.129  1.00  1.84           C  
ATOM   1440  CD1 TRP A  95      -9.447  28.245   6.982  1.00  1.84           C  
ATOM   1441  CD2 TRP A  95      -8.438  26.301   6.570  1.00  1.84           C  
ATOM   1442  NE1 TRP A  95      -9.836  27.358   7.951  1.00  1.84           N  
ATOM   1443  CE2 TRP A  95      -9.228  26.163   7.710  1.00  1.84           C  
ATOM   1444  CE3 TRP A  95      -7.723  25.213   6.094  1.00  1.84           C  
ATOM   1445  CZ2 TRP A  95      -9.306  24.989   8.382  1.00  1.84           C  
ATOM   1446  CZ3 TRP A  95      -7.823  24.041   6.759  1.00  1.84           C  
ATOM   1447  CH2 TRP A  95      -8.592  23.943   7.875  1.00  1.84           C  
ATOM   1448  H   TRP A  95      -6.762  29.557   3.200  1.00  1.84           H  
ATOM   1449  HA  TRP A  95      -9.535  29.043   3.913  1.00  1.84           H  
ATOM   1450 1HB  TRP A  95      -7.769  27.392   4.234  1.00  1.84           H  
ATOM   1451 2HB  TRP A  95      -6.892  28.495   5.277  1.00  1.84           H  
ATOM   1452  HD1 TRP A  95      -9.776  29.281   6.914  1.00  1.84           H  
ATOM   1453  HE1 TRP A  95     -10.472  27.555   8.711  1.00  1.84           H  
ATOM   1454  HE3 TRP A  95      -7.102  25.302   5.201  1.00  1.84           H  
ATOM   1455  HZ2 TRP A  95      -9.912  24.865   9.283  1.00  1.84           H  
ATOM   1456  HZ3 TRP A  95      -7.261  23.180   6.388  1.00  1.84           H  
ATOM   1457  HH2 TRP A  95      -8.627  23.010   8.385  1.00  1.84           H  
ATOM   1458  N   SER A  96      -9.751  31.373   4.879  1.00  2.30           N  
ATOM   1459  CA  SER A  96     -10.109  32.553   5.652  1.00  2.30           C  
ATOM   1460  C   SER A  96     -11.543  32.976   5.431  1.00  2.30           C  
ATOM   1461  O   SER A  96     -12.103  32.785   4.349  1.00  2.30           O  
ATOM   1462  CB  SER A  96      -9.227  33.728   5.296  1.00  2.30           C  
ATOM   1463  OG  SER A  96      -9.596  34.878   6.041  1.00  2.30           O  
ATOM   1464  H   SER A  96     -10.154  31.218   3.954  1.00  2.30           H  
ATOM   1465  HA  SER A  96      -9.983  32.322   6.710  1.00  2.30           H  
ATOM   1466 1HB  SER A  96      -8.185  33.477   5.495  1.00  2.30           H  
ATOM   1467 2HB  SER A  96      -9.316  33.938   4.230  1.00  2.30           H  
ATOM   1468  HG  SER A  96     -10.551  35.104   5.799  1.00  2.30           H  
ATOM   1469  N   GLU A  97     -12.123  33.531   6.480  1.00  2.82           N  
ATOM   1470  CA  GLU A  97     -13.443  34.110   6.411  1.00  2.82           C  
ATOM   1471  C   GLU A  97     -13.262  35.517   5.877  1.00  2.82           C  
ATOM   1472  O   GLU A  97     -12.122  35.923   5.621  1.00  2.82           O  
ATOM   1473  OXT GLU A  97     -14.240  36.175   5.530  1.00  2.82           O  
ATOM   1474  CB  GLU A  97     -14.111  34.113   7.790  1.00  2.82           C  
ATOM   1475  CG  GLU A  97     -14.384  32.717   8.352  1.00  2.82           C  
ATOM   1476  CD  GLU A  97     -15.052  32.732   9.713  1.00  2.82           C  
ATOM   1477  OE1 GLU A  97     -15.285  33.798  10.233  1.00  2.82           O  
ATOM   1478  OE2 GLU A  97     -15.329  31.672  10.226  1.00  2.82           O  
ATOM   1479  H   GLU A  97     -11.599  33.597   7.343  1.00  2.82           H  
ATOM   1480  HA  GLU A  97     -14.057  33.542   5.710  1.00  2.82           H  
ATOM   1481 1HB  GLU A  97     -13.478  34.644   8.501  1.00  2.82           H  
ATOM   1482 2HB  GLU A  97     -15.061  34.644   7.734  1.00  2.82           H  
ATOM   1483 1HG  GLU A  97     -15.023  32.178   7.653  1.00  2.82           H  
ATOM   1484 2HG  GLU A  97     -13.439  32.178   8.423  1.00  2.82           H  
TER    1485
ENDMDL

REMARK ID 640250 MODEL 4 1a70-NEM-6
PFRMAT TS
TARGET 1a70-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.014  -0.405  -0.370  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.405  -0.181   0.012  1.00  0.81           C  
ATOM      3  C   MET A   1       2.790   1.284  -0.019  1.00  0.81           C  
ATOM      4  O   MET A   1       3.416   1.783   0.923  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.348  -0.970  -0.884  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.299  -2.468  -0.690  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.697  -2.936   1.006  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.402  -2.387   1.142  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.925  -1.307  -0.812  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.433  -0.374   0.454  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.714   0.314  -1.012  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.533  -0.529   1.037  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.118  -0.760  -1.926  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.373  -0.643  -0.704  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.300  -2.834  -0.926  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.010  -2.951  -1.359  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.780  -2.615   2.136  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.010  -2.900   0.396  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.451  -1.309   0.974  1.00  0.81           H  
ATOM     20  N   SER A   2       2.458   1.974  -1.110  1.00  0.77           N  
ATOM     21  CA  SER A   2       2.725   3.405  -1.169  1.00  0.77           C  
ATOM     22  C   SER A   2       1.618   4.177  -0.486  1.00  0.77           C  
ATOM     23  O   SER A   2       0.529   3.641  -0.259  1.00  0.77           O  
ATOM     24  CB  SER A   2       2.878   3.868  -2.602  1.00  0.77           C  
ATOM     25  OG  SER A   2       1.664   3.764  -3.293  1.00  0.77           O  
ATOM     26  H   SER A   2       2.001   1.541  -1.898  1.00  0.77           H  
ATOM     27  HA  SER A   2       3.634   3.622  -0.632  1.00  0.77           H  
ATOM     28 1HB  SER A   2       3.216   4.909  -2.610  1.00  0.77           H  
ATOM     29 2HB  SER A   2       3.640   3.273  -3.099  1.00  0.77           H  
ATOM     30  HG  SER A   2       1.048   4.332  -2.820  1.00  0.77           H  
ATOM     31  N   THR A   3       1.900   5.440  -0.210  1.00  0.72           N  
ATOM     32  CA  THR A   3       0.964   6.383   0.379  1.00  0.72           C  
ATOM     33  C   THR A   3       0.946   7.675  -0.435  1.00  0.72           C  
ATOM     34  O   THR A   3       1.939   8.000  -1.097  1.00  0.72           O  
ATOM     35  CB  THR A   3       1.430   6.724   1.803  1.00  0.72           C  
ATOM     36  OG1 THR A   3       2.704   7.386   1.717  1.00  0.72           O  
ATOM     37  CG2 THR A   3       1.612   5.458   2.654  1.00  0.72           C  
ATOM     38  H   THR A   3       2.847   5.757  -0.383  1.00  0.72           H  
ATOM     39  HA  THR A   3      -0.040   5.955   0.393  1.00  0.72           H  
ATOM     40  HB  THR A   3       0.708   7.391   2.263  1.00  0.72           H  
ATOM     41  HG1 THR A   3       3.366   6.776   1.329  1.00  0.72           H  
ATOM     42 1HG2 THR A   3       1.954   5.731   3.648  1.00  0.72           H  
ATOM     43 2HG2 THR A   3       0.666   4.931   2.726  1.00  0.72           H  
ATOM     44 3HG2 THR A   3       2.353   4.807   2.193  1.00  0.72           H  
ATOM     45  N   THR A   4      -0.131   8.464  -0.339  1.00  0.69           N  
ATOM     46  CA  THR A   4      -0.094   9.779  -0.981  1.00  0.69           C  
ATOM     47  C   THR A   4       0.183  10.845   0.062  1.00  0.69           C  
ATOM     48  O   THR A   4      -0.515  10.933   1.080  1.00  0.69           O  
ATOM     49  CB  THR A   4      -1.397  10.132  -1.705  1.00  0.69           C  
ATOM     50  OG1 THR A   4      -1.661   9.177  -2.718  1.00  0.69           O  
ATOM     51  CG2 THR A   4      -1.249  11.504  -2.373  1.00  0.69           C  
ATOM     52  H   THR A   4      -0.973   8.164   0.172  1.00  0.69           H  
ATOM     53  HA  THR A   4       0.713   9.804  -1.711  1.00  0.69           H  
ATOM     54  HB  THR A   4      -2.225  10.143  -0.994  1.00  0.69           H  
ATOM     55  HG1 THR A   4      -0.978   9.248  -3.389  1.00  0.69           H  
ATOM     56 1HG2 THR A   4      -2.166  11.753  -2.900  1.00  0.69           H  
ATOM     57 2HG2 THR A   4      -1.049  12.267  -1.621  1.00  0.69           H  
ATOM     58 3HG2 THR A   4      -0.418  11.471  -3.083  1.00  0.69           H  
ATOM     59  N   LEU A   5       1.203  11.648  -0.194  1.00  0.69           N  
ATOM     60  CA  LEU A   5       1.569  12.688   0.734  1.00  0.69           C  
ATOM     61  C   LEU A   5       1.253  14.049   0.144  1.00  0.69           C  
ATOM     62  O   LEU A   5       1.516  14.318  -1.032  1.00  0.69           O  
ATOM     63  CB  LEU A   5       3.067  12.584   1.027  1.00  0.69           C  
ATOM     64  CG  LEU A   5       3.511  11.209   1.509  1.00  0.69           C  
ATOM     65  CD1 LEU A   5       4.991  11.212   1.716  1.00  0.69           C  
ATOM     66  CD2 LEU A   5       2.793  10.858   2.752  1.00  0.69           C  
ATOM     67  H   LEU A   5       1.730  11.530  -1.054  1.00  0.69           H  
ATOM     68  HA  LEU A   5       1.010  12.565   1.656  1.00  0.69           H  
ATOM     69 1HB  LEU A   5       3.611  12.806   0.107  1.00  0.69           H  
ATOM     70 2HB  LEU A   5       3.335  13.326   1.780  1.00  0.69           H  
ATOM     71  HG  LEU A   5       3.274  10.459   0.744  1.00  0.69           H  
ATOM     72 1HD1 LEU A   5       5.314  10.237   2.056  1.00  0.69           H  
ATOM     73 2HD1 LEU A   5       5.467  11.439   0.794  1.00  0.69           H  
ATOM     74 3HD1 LEU A   5       5.247  11.959   2.451  1.00  0.69           H  
ATOM     75 1HD2 LEU A   5       3.107   9.881   3.048  1.00  0.69           H  
ATOM     76 2HD2 LEU A   5       3.045  11.569   3.502  1.00  0.69           H  
ATOM     77 3HD2 LEU A   5       1.718  10.855   2.586  1.00  0.69           H  
ATOM     78  N   ARG A   6       0.721  14.919   0.984  1.00  0.72           N  
ATOM     79  CA  ARG A   6       0.468  16.297   0.599  1.00  0.72           C  
ATOM     80  C   ARG A   6       1.255  17.166   1.540  1.00  0.72           C  
ATOM     81  O   ARG A   6       1.097  17.082   2.751  1.00  0.72           O  
ATOM     82  CB  ARG A   6      -1.014  16.614   0.658  1.00  0.72           C  
ATOM     83  CG  ARG A   6      -1.427  18.050   0.300  1.00  0.72           C  
ATOM     84  CD  ARG A   6      -2.925  18.165   0.308  1.00  0.72           C  
ATOM     85  NE  ARG A   6      -3.415  19.496  -0.037  1.00  0.72           N  
ATOM     86  CZ  ARG A   6      -4.712  19.834  -0.122  1.00  0.72           C  
ATOM     87  NH1 ARG A   6      -5.663  18.953   0.112  1.00  0.72           N  
ATOM     88  NH2 ARG A   6      -5.004  21.068  -0.449  1.00  0.72           N  
ATOM     89  H   ARG A   6       0.467  14.606   1.922  1.00  0.72           H  
ATOM     90  HA  ARG A   6       0.820  16.464  -0.416  1.00  0.72           H  
ATOM     91 1HB  ARG A   6      -1.545  15.947  -0.018  1.00  0.72           H  
ATOM     92 2HB  ARG A   6      -1.367  16.407   1.650  1.00  0.72           H  
ATOM     93 1HG  ARG A   6      -1.023  18.741   1.041  1.00  0.72           H  
ATOM     94 2HG  ARG A   6      -1.046  18.322  -0.680  1.00  0.72           H  
ATOM     95 1HD  ARG A   6      -3.333  17.459  -0.413  1.00  0.72           H  
ATOM     96 2HD  ARG A   6      -3.295  17.918   1.300  1.00  0.72           H  
ATOM     97  HE  ARG A   6      -2.745  20.249  -0.241  1.00  0.72           H  
ATOM     98 1HH1 ARG A   6      -5.419  18.005   0.362  1.00  0.72           H  
ATOM     99 2HH1 ARG A   6      -6.632  19.226   0.042  1.00  0.72           H  
ATOM    100 1HH2 ARG A   6      -4.218  21.714  -0.622  1.00  0.72           H  
ATOM    101 2HH2 ARG A   6      -5.958  21.372  -0.527  1.00  0.72           H  
ATOM    102  N   ILE A   7       2.176  17.926   0.995  1.00  0.79           N  
ATOM    103  CA  ILE A   7       3.051  18.723   1.820  1.00  0.79           C  
ATOM    104  C   ILE A   7       2.830  20.215   1.667  1.00  0.79           C  
ATOM    105  O   ILE A   7       2.867  20.735   0.554  1.00  0.79           O  
ATOM    106  CB  ILE A   7       4.504  18.371   1.468  1.00  0.79           C  
ATOM    107  CG1 ILE A   7       4.747  16.839   1.653  1.00  0.79           C  
ATOM    108  CG2 ILE A   7       5.445  19.184   2.251  1.00  0.79           C  
ATOM    109  CD1 ILE A   7       4.550  16.314   3.016  1.00  0.79           C  
ATOM    110  H   ILE A   7       2.280  17.937  -0.017  1.00  0.79           H  
ATOM    111  HA  ILE A   7       2.875  18.467   2.865  1.00  0.79           H  
ATOM    112  HB  ILE A   7       4.665  18.580   0.413  1.00  0.79           H  
ATOM    113 1HG1 ILE A   7       4.072  16.297   0.994  1.00  0.79           H  
ATOM    114 2HG1 ILE A   7       5.747  16.620   1.380  1.00  0.79           H  
ATOM    115 1HG2 ILE A   7       6.470  18.940   1.981  1.00  0.79           H  
ATOM    116 2HG2 ILE A   7       5.266  20.243   2.071  1.00  0.79           H  
ATOM    117 3HG2 ILE A   7       5.264  18.952   3.268  1.00  0.79           H  
ATOM    118 1HD1 ILE A   7       4.745  15.241   3.032  1.00  0.79           H  
ATOM    119 2HD1 ILE A   7       5.225  16.819   3.708  1.00  0.79           H  
ATOM    120 3HD1 ILE A   7       3.529  16.500   3.299  1.00  0.79           H  
ATOM    121  N   ASP A   8       2.594  20.899   2.788  1.00  0.88           N  
ATOM    122  CA  ASP A   8       2.432  22.353   2.801  1.00  0.88           C  
ATOM    123  C   ASP A   8       3.773  23.003   3.149  1.00  0.88           C  
ATOM    124  O   ASP A   8       4.215  22.994   4.305  1.00  0.88           O  
ATOM    125  CB  ASP A   8       1.348  22.770   3.797  1.00  0.88           C  
ATOM    126  CG  ASP A   8       1.064  24.286   3.878  1.00  0.88           C  
ATOM    127  OD1 ASP A   8       1.435  25.013   3.002  1.00  0.88           O  
ATOM    128  OD2 ASP A   8       0.544  24.697   4.904  1.00  0.88           O  
ATOM    129  H   ASP A   8       2.519  20.384   3.668  1.00  0.88           H  
ATOM    130  HA  ASP A   8       2.141  22.688   1.805  1.00  0.88           H  
ATOM    131 1HB  ASP A   8       0.416  22.271   3.525  1.00  0.88           H  
ATOM    132 2HB  ASP A   8       1.602  22.424   4.765  1.00  0.88           H  
ATOM    133  N   MET A   9       4.451  23.491   2.119  1.00  0.99           N  
ATOM    134  CA  MET A   9       5.789  24.049   2.211  1.00  0.99           C  
ATOM    135  C   MET A   9       5.681  25.551   1.983  1.00  0.99           C  
ATOM    136  O   MET A   9       4.744  26.019   1.336  1.00  0.99           O  
ATOM    137  CB  MET A   9       6.703  23.320   1.227  1.00  0.99           C  
ATOM    138  CG  MET A   9       8.171  23.676   1.248  1.00  0.99           C  
ATOM    139  SD  MET A   9       9.146  22.621   0.103  1.00  0.99           S  
ATOM    140  CE  MET A   9       9.120  20.999   0.913  1.00  0.99           C  
ATOM    141  H   MET A   9       4.009  23.507   1.196  1.00  0.99           H  
ATOM    142  HA  MET A   9       6.169  23.907   3.218  1.00  0.99           H  
ATOM    143 1HB  MET A   9       6.618  22.248   1.381  1.00  0.99           H  
ATOM    144 2HB  MET A   9       6.344  23.532   0.221  1.00  0.99           H  
ATOM    145 1HG  MET A   9       8.293  24.718   0.942  1.00  0.99           H  
ATOM    146 2HG  MET A   9       8.571  23.562   2.255  1.00  0.99           H  
ATOM    147 1HE  MET A   9       9.691  20.283   0.327  1.00  0.99           H  
ATOM    148 2HE  MET A   9       9.568  21.083   1.897  1.00  0.99           H  
ATOM    149 3HE  MET A   9       8.092  20.653   1.009  1.00  0.99           H  
ATOM    150  N   ASN A  10       6.566  26.341   2.564  1.00  1.07           N  
ATOM    151  CA  ASN A  10       6.434  27.766   2.320  1.00  1.07           C  
ATOM    152  C   ASN A  10       6.309  28.041   0.821  1.00  1.07           C  
ATOM    153  O   ASN A  10       7.098  27.541   0.016  1.00  1.07           O  
ATOM    154  CB  ASN A  10       7.604  28.525   2.907  1.00  1.07           C  
ATOM    155  CG  ASN A  10       7.585  28.544   4.410  1.00  1.07           C  
ATOM    156  OD1 ASN A  10       6.528  28.395   5.035  1.00  1.07           O  
ATOM    157  ND2 ASN A  10       8.737  28.721   5.006  1.00  1.07           N  
ATOM    158  H   ASN A  10       7.317  25.970   3.128  1.00  1.07           H  
ATOM    159  HA  ASN A  10       5.516  28.117   2.794  1.00  1.07           H  
ATOM    160 1HB  ASN A  10       8.538  28.074   2.569  1.00  1.07           H  
ATOM    161 2HB  ASN A  10       7.586  29.553   2.542  1.00  1.07           H  
ATOM    162 1HD2 ASN A  10       8.786  28.739   6.006  1.00  1.07           H  
ATOM    163 2HD2 ASN A  10       9.568  28.835   4.463  1.00  1.07           H  
ATOM    164  N   HIS A  11       5.307  28.856   0.485  1.00  1.11           N  
ATOM    165  CA  HIS A  11       4.945  29.301  -0.864  1.00  1.11           C  
ATOM    166  C   HIS A  11       4.320  28.253  -1.817  1.00  1.11           C  
ATOM    167  O   HIS A  11       4.152  28.542  -3.005  1.00  1.11           O  
ATOM    168  CB  HIS A  11       6.164  29.932  -1.546  1.00  1.11           C  
ATOM    169  CG  HIS A  11       6.788  31.031  -0.730  1.00  1.11           C  
ATOM    170  ND1 HIS A  11       6.126  32.206  -0.431  1.00  1.11           N  
ATOM    171  CD2 HIS A  11       8.005  31.127  -0.145  1.00  1.11           C  
ATOM    172  CE1 HIS A  11       6.912  32.977   0.300  1.00  1.11           C  
ATOM    173  NE2 HIS A  11       8.057  32.347   0.488  1.00  1.11           N  
ATOM    174  H   HIS A  11       4.727  29.187   1.241  1.00  1.11           H  
ATOM    175  HA  HIS A  11       4.203  30.092  -0.763  1.00  1.11           H  
ATOM    176 1HB  HIS A  11       6.916  29.179  -1.767  1.00  1.11           H  
ATOM    177 2HB  HIS A  11       5.854  30.359  -2.498  1.00  1.11           H  
ATOM    178  HD2 HIS A  11       8.794  30.373  -0.171  1.00  1.11           H  
ATOM    179  HE1 HIS A  11       6.657  33.965   0.684  1.00  1.11           H  
ATOM    180  HE2 HIS A  11       8.846  32.700   1.012  1.00  1.11           H  
ATOM    181  N   GLY A  12       3.890  27.087  -1.316  1.00  1.09           N  
ATOM    182  CA  GLY A  12       3.167  26.154  -2.195  1.00  1.09           C  
ATOM    183  C   GLY A  12       2.928  24.748  -1.629  1.00  1.09           C  
ATOM    184  O   GLY A  12       3.561  24.318  -0.664  1.00  1.09           O  
ATOM    185  H   GLY A  12       4.076  26.841  -0.341  1.00  1.09           H  
ATOM    186 1HA  GLY A  12       2.204  26.596  -2.452  1.00  1.09           H  
ATOM    187 2HA  GLY A  12       3.718  26.065  -3.130  1.00  1.09           H  
ATOM    188  N   GLU A  13       2.025  24.007  -2.274  1.00  1.01           N  
ATOM    189  CA  GLU A  13       1.750  22.650  -1.817  1.00  1.01           C  
ATOM    190  C   GLU A  13       2.272  21.645  -2.834  1.00  1.01           C  
ATOM    191  O   GLU A  13       2.205  21.883  -4.043  1.00  1.01           O  
ATOM    192  CB  GLU A  13       0.252  22.434  -1.571  1.00  1.01           C  
ATOM    193  CG  GLU A  13      -0.349  23.295  -0.457  1.00  1.01           C  
ATOM    194  CD  GLU A  13      -1.798  22.972  -0.207  1.00  1.01           C  
ATOM    195  OE1 GLU A  13      -2.301  22.097  -0.869  1.00  1.01           O  
ATOM    196  OE2 GLU A  13      -2.411  23.595   0.622  1.00  1.01           O  
ATOM    197  H   GLU A  13       1.530  24.386  -3.068  1.00  1.01           H  
ATOM    198  HA  GLU A  13       2.273  22.491  -0.882  1.00  1.01           H  
ATOM    199 1HB  GLU A  13      -0.300  22.634  -2.487  1.00  1.01           H  
ATOM    200 2HB  GLU A  13       0.082  21.386  -1.308  1.00  1.01           H  
ATOM    201 1HG  GLU A  13       0.212  23.129   0.462  1.00  1.01           H  
ATOM    202 2HG  GLU A  13      -0.251  24.346  -0.724  1.00  1.01           H  
ATOM    203  N   ILE A  14       2.787  20.524  -2.338  1.00  0.92           N  
ATOM    204  CA  ILE A  14       3.330  19.483  -3.203  1.00  0.92           C  
ATOM    205  C   ILE A  14       2.605  18.146  -2.966  1.00  0.92           C  
ATOM    206  O   ILE A  14       2.471  17.709  -1.825  1.00  0.92           O  
ATOM    207  CB  ILE A  14       4.834  19.302  -2.924  1.00  0.92           C  
ATOM    208  CG1 ILE A  14       5.562  20.622  -3.006  1.00  0.92           C  
ATOM    209  CG2 ILE A  14       5.448  18.391  -3.954  1.00  0.92           C  
ATOM    210  CD1 ILE A  14       5.777  21.302  -1.659  1.00  0.92           C  
ATOM    211  H   ILE A  14       2.819  20.424  -1.324  1.00  0.92           H  
ATOM    212  HA  ILE A  14       3.190  19.775  -4.243  1.00  0.92           H  
ATOM    213  HB  ILE A  14       4.973  18.881  -1.934  1.00  0.92           H  
ATOM    214 1HG1 ILE A  14       6.501  20.442  -3.434  1.00  0.92           H  
ATOM    215 2HG1 ILE A  14       5.012  21.296  -3.659  1.00  0.92           H  
ATOM    216 1HG2 ILE A  14       6.504  18.268  -3.737  1.00  0.92           H  
ATOM    217 2HG2 ILE A  14       4.972  17.445  -3.940  1.00  0.92           H  
ATOM    218 3HG2 ILE A  14       5.327  18.833  -4.942  1.00  0.92           H  
ATOM    219 1HD1 ILE A  14       6.320  22.232  -1.815  1.00  0.92           H  
ATOM    220 2HD1 ILE A  14       4.818  21.520  -1.186  1.00  0.92           H  
ATOM    221 3HD1 ILE A  14       6.356  20.650  -1.008  1.00  0.92           H  
ATOM    222  N   ASN A  15       2.118  17.509  -4.032  1.00  0.82           N  
ATOM    223  CA  ASN A  15       1.417  16.216  -3.914  1.00  0.82           C  
ATOM    224  C   ASN A  15       2.180  15.112  -4.638  1.00  0.82           C  
ATOM    225  O   ASN A  15       2.473  15.223  -5.831  1.00  0.82           O  
ATOM    226  CB  ASN A  15       0.005  16.290  -4.447  1.00  0.82           C  
ATOM    227  CG  ASN A  15      -0.901  17.182  -3.670  1.00  0.82           C  
ATOM    228  OD1 ASN A  15      -1.456  16.790  -2.642  1.00  0.82           O  
ATOM    229  ND2 ASN A  15      -1.063  18.390  -4.146  1.00  0.82           N  
ATOM    230  H   ASN A  15       2.243  17.918  -4.947  1.00  0.82           H  
ATOM    231  HA  ASN A  15       1.373  15.936  -2.864  1.00  0.82           H  
ATOM    232 1HB  ASN A  15       0.030  16.633  -5.481  1.00  0.82           H  
ATOM    233 2HB  ASN A  15      -0.422  15.285  -4.450  1.00  0.82           H  
ATOM    234 1HD2 ASN A  15      -1.658  19.042  -3.676  1.00  0.82           H  
ATOM    235 2HD2 ASN A  15      -0.593  18.665  -4.985  1.00  0.82           H  
ATOM    236  N   PHE A  16       2.548  14.071  -3.900  1.00  0.75           N  
ATOM    237  CA  PHE A  16       3.344  12.980  -4.457  1.00  0.75           C  
ATOM    238  C   PHE A  16       3.143  11.660  -3.740  1.00  0.75           C  
ATOM    239  O   PHE A  16       2.524  11.600  -2.680  1.00  0.75           O  
ATOM    240  CB  PHE A  16       4.814  13.381  -4.445  1.00  0.75           C  
ATOM    241  CG  PHE A  16       5.341  13.660  -3.086  1.00  0.75           C  
ATOM    242  CD1 PHE A  16       6.037  12.728  -2.349  1.00  0.75           C  
ATOM    243  CD2 PHE A  16       5.104  14.882  -2.535  1.00  0.75           C  
ATOM    244  CE1 PHE A  16       6.493  13.061  -1.102  1.00  0.75           C  
ATOM    245  CE2 PHE A  16       5.544  15.207  -1.311  1.00  0.75           C  
ATOM    246  CZ  PHE A  16       6.249  14.291  -0.579  1.00  0.75           C  
ATOM    247  H   PHE A  16       2.265  14.050  -2.917  1.00  0.75           H  
ATOM    248  HA  PHE A  16       3.043  12.839  -5.496  1.00  0.75           H  
ATOM    249 1HB  PHE A  16       5.420  12.583  -4.885  1.00  0.75           H  
ATOM    250 2HB  PHE A  16       4.961  14.270  -5.058  1.00  0.75           H  
ATOM    251  HD1 PHE A  16       6.231  11.736  -2.773  1.00  0.75           H  
ATOM    252  HD2 PHE A  16       4.544  15.593  -3.098  1.00  0.75           H  
ATOM    253  HE1 PHE A  16       7.037  12.360  -0.533  1.00  0.75           H  
ATOM    254  HE2 PHE A  16       5.333  16.196  -0.925  1.00  0.75           H  
ATOM    255  HZ  PHE A  16       6.609  14.539   0.414  1.00  0.75           H  
ATOM    256  N   TYR A  17       3.648  10.595  -4.334  1.00  0.70           N  
ATOM    257  CA  TYR A  17       3.558   9.287  -3.713  1.00  0.70           C  
ATOM    258  C   TYR A  17       4.873   8.892  -3.083  1.00  0.70           C  
ATOM    259  O   TYR A  17       5.944   9.242  -3.583  1.00  0.70           O  
ATOM    260  CB  TYR A  17       3.145   8.238  -4.734  1.00  0.70           C  
ATOM    261  CG  TYR A  17       1.736   8.366  -5.196  1.00  0.70           C  
ATOM    262  CD1 TYR A  17       1.422   9.231  -6.233  1.00  0.70           C  
ATOM    263  CD2 TYR A  17       0.755   7.595  -4.605  1.00  0.70           C  
ATOM    264  CE1 TYR A  17       0.119   9.331  -6.670  1.00  0.70           C  
ATOM    265  CE2 TYR A  17      -0.544   7.687  -5.048  1.00  0.70           C  
ATOM    266  CZ  TYR A  17      -0.867   8.555  -6.075  1.00  0.70           C  
ATOM    267  OH  TYR A  17      -2.168   8.650  -6.513  1.00  0.70           O  
ATOM    268  H   TYR A  17       4.127  10.693  -5.219  1.00  0.70           H  
ATOM    269  HA  TYR A  17       2.812   9.324  -2.925  1.00  0.70           H  
ATOM    270 1HB  TYR A  17       3.798   8.297  -5.604  1.00  0.70           H  
ATOM    271 2HB  TYR A  17       3.269   7.245  -4.297  1.00  0.70           H  
ATOM    272  HD1 TYR A  17       2.203   9.832  -6.700  1.00  0.70           H  
ATOM    273  HD2 TYR A  17       1.013   6.913  -3.790  1.00  0.70           H  
ATOM    274  HE1 TYR A  17      -0.133  10.012  -7.482  1.00  0.70           H  
ATOM    275  HE2 TYR A  17      -1.322   7.079  -4.583  1.00  0.70           H  
ATOM    276  HH  TYR A  17      -2.723   8.060  -5.997  1.00  0.70           H  
ATOM    277  N   ALA A  18       4.793   8.124  -2.011  1.00  0.67           N  
ATOM    278  CA  ALA A  18       5.999   7.604  -1.397  1.00  0.67           C  
ATOM    279  C   ALA A  18       5.708   6.266  -0.717  1.00  0.67           C  
ATOM    280  O   ALA A  18       4.617   6.091  -0.173  1.00  0.67           O  
ATOM    281  CB  ALA A  18       6.522   8.598  -0.377  1.00  0.67           C  
ATOM    282  H   ALA A  18       3.868   7.919  -1.630  1.00  0.67           H  
ATOM    283  HA  ALA A  18       6.737   7.492  -2.177  1.00  0.67           H  
ATOM    284 1HB  ALA A  18       7.441   8.220   0.069  1.00  0.67           H  
ATOM    285 2HB  ALA A  18       6.709   9.543  -0.876  1.00  0.67           H  
ATOM    286 3HB  ALA A  18       5.773   8.728   0.391  1.00  0.67           H  
ATOM    287  N   PRO A  19       6.644   5.300  -0.711  1.00  0.65           N  
ATOM    288  CA  PRO A  19       6.532   4.042   0.000  1.00  0.65           C  
ATOM    289  C   PRO A  19       6.343   4.279   1.485  1.00  0.65           C  
ATOM    290  O   PRO A  19       7.015   5.134   2.066  1.00  0.65           O  
ATOM    291  CB  PRO A  19       7.870   3.370  -0.276  1.00  0.65           C  
ATOM    292  CG  PRO A  19       8.360   3.985  -1.561  1.00  0.65           C  
ATOM    293  CD  PRO A  19       7.882   5.417  -1.522  1.00  0.65           C  
ATOM    294  HA  PRO A  19       5.726   3.435  -0.416  1.00  0.65           H  
ATOM    295 1HB  PRO A  19       8.525   3.533   0.566  1.00  0.65           H  
ATOM    296 2HB  PRO A  19       7.729   2.282  -0.358  1.00  0.65           H  
ATOM    297 1HG  PRO A  19       9.457   3.907  -1.623  1.00  0.65           H  
ATOM    298 2HG  PRO A  19       7.957   3.428  -2.420  1.00  0.65           H  
ATOM    299 1HD  PRO A  19       8.615   6.081  -1.037  1.00  0.65           H  
ATOM    300 2HD  PRO A  19       7.677   5.687  -2.564  1.00  0.65           H  
ATOM    301  N   ARG A  20       5.542   3.437   2.130  1.00  0.64           N  
ATOM    302  CA  ARG A  20       5.319   3.528   3.577  1.00  0.64           C  
ATOM    303  C   ARG A  20       6.603   3.265   4.383  1.00  0.64           C  
ATOM    304  O   ARG A  20       6.685   3.555   5.573  1.00  0.64           O  
ATOM    305  CB  ARG A  20       4.259   2.531   4.009  1.00  0.64           C  
ATOM    306  CG  ARG A  20       4.686   1.066   3.934  1.00  0.64           C  
ATOM    307  CD  ARG A  20       3.574   0.156   4.283  1.00  0.64           C  
ATOM    308  NE  ARG A  20       3.991  -1.235   4.291  1.00  0.64           N  
ATOM    309  CZ  ARG A  20       3.179  -2.276   4.566  1.00  0.64           C  
ATOM    310  NH1 ARG A  20       1.910  -2.064   4.834  1.00  0.64           N  
ATOM    311  NH2 ARG A  20       3.656  -3.509   4.568  1.00  0.64           N  
ATOM    312  H   ARG A  20       4.987   2.756   1.608  1.00  0.64           H  
ATOM    313  HA  ARG A  20       4.961   4.528   3.809  1.00  0.64           H  
ATOM    314 1HB  ARG A  20       3.966   2.745   5.036  1.00  0.64           H  
ATOM    315 2HB  ARG A  20       3.374   2.652   3.384  1.00  0.64           H  
ATOM    316 1HG  ARG A  20       5.020   0.831   2.921  1.00  0.64           H  
ATOM    317 2HG  ARG A  20       5.501   0.889   4.635  1.00  0.64           H  
ATOM    318 1HD  ARG A  20       3.196   0.407   5.273  1.00  0.64           H  
ATOM    319 2HD  ARG A  20       2.779   0.269   3.548  1.00  0.64           H  
ATOM    320  HE  ARG A  20       4.960  -1.433   4.091  1.00  0.64           H  
ATOM    321 1HH1 ARG A  20       1.545  -1.122   4.836  1.00  0.64           H  
ATOM    322 2HH1 ARG A  20       1.301  -2.843   5.043  1.00  0.64           H  
ATOM    323 1HH2 ARG A  20       4.631  -3.677   4.367  1.00  0.64           H  
ATOM    324 2HH2 ARG A  20       3.044  -4.285   4.772  1.00  0.64           H  
ATOM    325  N   ASN A  21       7.607   2.690   3.724  1.00  0.65           N  
ATOM    326  CA  ASN A  21       8.869   2.357   4.361  1.00  0.65           C  
ATOM    327  C   ASN A  21       9.962   3.412   4.133  1.00  0.65           C  
ATOM    328  O   ASN A  21      11.126   3.184   4.469  1.00  0.65           O  
ATOM    329  CB  ASN A  21       9.341   1.016   3.876  1.00  0.65           C  
ATOM    330  CG  ASN A  21       8.451  -0.130   4.326  1.00  0.65           C  
ATOM    331  OD1 ASN A  21       7.941  -0.148   5.451  1.00  0.65           O  
ATOM    332  ND2 ASN A  21       8.267  -1.098   3.459  1.00  0.65           N  
ATOM    333  H   ASN A  21       7.481   2.485   2.745  1.00  0.65           H  
ATOM    334  HA  ASN A  21       8.702   2.297   5.437  1.00  0.65           H  
ATOM    335 1HB  ASN A  21       9.382   1.024   2.784  1.00  0.65           H  
ATOM    336 2HB  ASN A  21      10.353   0.838   4.238  1.00  0.65           H  
ATOM    337 1HD2 ASN A  21       7.709  -1.887   3.708  1.00  0.65           H  
ATOM    338 2HD2 ASN A  21       8.702  -1.054   2.559  1.00  0.65           H  
ATOM    339  N   VAL A  22       9.588   4.573   3.595  1.00  0.65           N  
ATOM    340  CA  VAL A  22      10.529   5.670   3.374  1.00  0.65           C  
ATOM    341  C   VAL A  22      10.184   6.886   4.226  1.00  0.65           C  
ATOM    342  O   VAL A  22       9.033   7.315   4.284  1.00  0.65           O  
ATOM    343  CB  VAL A  22      10.561   6.044   1.878  1.00  0.65           C  
ATOM    344  CG1 VAL A  22      11.437   7.258   1.609  1.00  0.65           C  
ATOM    345  CG2 VAL A  22      11.126   4.868   1.104  1.00  0.65           C  
ATOM    346  H   VAL A  22       8.618   4.710   3.306  1.00  0.65           H  
ATOM    347  HA  VAL A  22      11.526   5.332   3.656  1.00  0.65           H  
ATOM    348  HB  VAL A  22       9.542   6.267   1.543  1.00  0.65           H  
ATOM    349 1HG1 VAL A  22      11.436   7.485   0.546  1.00  0.65           H  
ATOM    350 2HG1 VAL A  22      11.048   8.105   2.149  1.00  0.65           H  
ATOM    351 3HG1 VAL A  22      12.455   7.053   1.935  1.00  0.65           H  
ATOM    352 1HG2 VAL A  22      11.138   5.106   0.044  1.00  0.65           H  
ATOM    353 2HG2 VAL A  22      12.139   4.669   1.448  1.00  0.65           H  
ATOM    354 3HG2 VAL A  22      10.525   3.994   1.270  1.00  0.65           H  
ATOM    355  N   ALA A  23      11.194   7.440   4.897  1.00  0.66           N  
ATOM    356  CA  ALA A  23      10.980   8.606   5.746  1.00  0.66           C  
ATOM    357  C   ALA A  23      10.464   9.756   4.923  1.00  0.66           C  
ATOM    358  O   ALA A  23      10.834   9.907   3.757  1.00  0.66           O  
ATOM    359  CB  ALA A  23      12.251   9.028   6.474  1.00  0.66           C  
ATOM    360  H   ALA A  23      12.119   7.042   4.818  1.00  0.66           H  
ATOM    361  HA  ALA A  23      10.223   8.352   6.468  1.00  0.66           H  
ATOM    362 1HB  ALA A  23      12.028   9.893   7.111  1.00  0.66           H  
ATOM    363 2HB  ALA A  23      12.605   8.207   7.094  1.00  0.66           H  
ATOM    364 3HB  ALA A  23      13.020   9.296   5.750  1.00  0.66           H  
ATOM    365  N   LEU A  24       9.656  10.594   5.541  1.00  0.67           N  
ATOM    366  CA  LEU A  24       9.074  11.731   4.856  1.00  0.67           C  
ATOM    367  C   LEU A  24      10.182  12.639   4.330  1.00  0.67           C  
ATOM    368  O   LEU A  24      10.100  13.123   3.202  1.00  0.67           O  
ATOM    369  CB  LEU A  24       8.174  12.473   5.821  1.00  0.67           C  
ATOM    370  CG  LEU A  24       6.951  11.723   6.266  1.00  0.67           C  
ATOM    371  CD1 LEU A  24       6.295  12.474   7.323  1.00  0.67           C  
ATOM    372  CD2 LEU A  24       6.014  11.535   5.124  1.00  0.67           C  
ATOM    373  H   LEU A  24       9.418  10.399   6.512  1.00  0.67           H  
ATOM    374  HA  LEU A  24       8.482  11.366   4.015  1.00  0.67           H  
ATOM    375 1HB  LEU A  24       8.756  12.712   6.717  1.00  0.67           H  
ATOM    376 2HB  LEU A  24       7.852  13.404   5.359  1.00  0.67           H  
ATOM    377  HG  LEU A  24       7.250  10.753   6.672  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24       5.442  11.910   7.641  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24       6.963  12.611   8.144  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24       5.989  13.445   6.942  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24       5.137  10.997   5.468  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24       5.714  12.509   4.741  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24       6.511  10.966   4.341  1.00  0.67           H  
ATOM    384  N   TYR A  25      11.257  12.808   5.111  1.00  0.69           N  
ATOM    385  CA  TYR A  25      12.416  13.565   4.636  1.00  0.69           C  
ATOM    386  C   TYR A  25      12.953  13.025   3.326  1.00  0.69           C  
ATOM    387  O   TYR A  25      13.194  13.790   2.409  1.00  0.69           O  
ATOM    388  CB  TYR A  25      13.549  13.548   5.650  1.00  0.69           C  
ATOM    389  CG  TYR A  25      14.888  14.088   5.158  1.00  0.69           C  
ATOM    390  CD1 TYR A  25      15.173  15.430   5.111  1.00  0.69           C  
ATOM    391  CD2 TYR A  25      15.837  13.179   4.731  1.00  0.69           C  
ATOM    392  CE1 TYR A  25      16.395  15.856   4.630  1.00  0.69           C  
ATOM    393  CE2 TYR A  25      17.056  13.598   4.259  1.00  0.69           C  
ATOM    394  CZ  TYR A  25      17.339  14.937   4.209  1.00  0.69           C  
ATOM    395  OH  TYR A  25      18.557  15.377   3.737  1.00  0.69           O  
ATOM    396  H   TYR A  25      11.257  12.428   6.060  1.00  0.69           H  
ATOM    397  HA  TYR A  25      12.098  14.587   4.463  1.00  0.69           H  
ATOM    398 1HB  TYR A  25      13.258  14.133   6.512  1.00  0.69           H  
ATOM    399 2HB  TYR A  25      13.702  12.521   5.966  1.00  0.69           H  
ATOM    400  HD1 TYR A  25      14.456  16.153   5.447  1.00  0.69           H  
ATOM    401  HD2 TYR A  25      15.614  12.116   4.769  1.00  0.69           H  
ATOM    402  HE1 TYR A  25      16.620  16.921   4.584  1.00  0.69           H  
ATOM    403  HE2 TYR A  25      17.789  12.861   3.926  1.00  0.69           H  
ATOM    404  HH  TYR A  25      18.541  16.341   3.663  1.00  0.69           H  
ATOM    405  N   ASP A  26      13.190  11.708   3.264  1.00  0.70           N  
ATOM    406  CA  ASP A  26      13.723  11.068   2.060  1.00  0.70           C  
ATOM    407  C   ASP A  26      12.737  11.095   0.901  1.00  0.70           C  
ATOM    408  O   ASP A  26      13.148  11.158  -0.259  1.00  0.70           O  
ATOM    409  CB  ASP A  26      14.150   9.622   2.330  1.00  0.70           C  
ATOM    410  CG  ASP A  26      15.461   9.461   3.115  1.00  0.70           C  
ATOM    411  OD1 ASP A  26      16.187  10.412   3.242  1.00  0.70           O  
ATOM    412  OD2 ASP A  26      15.734   8.367   3.558  1.00  0.70           O  
ATOM    413  H   ASP A  26      12.952  11.136   4.059  1.00  0.70           H  
ATOM    414  HA  ASP A  26      14.606  11.627   1.750  1.00  0.70           H  
ATOM    415 1HB  ASP A  26      13.358   9.139   2.905  1.00  0.70           H  
ATOM    416 2HB  ASP A  26      14.232   9.090   1.388  1.00  0.70           H  
ATOM    417  N   ALA A  27      11.434  11.002   1.190  1.00  0.73           N  
ATOM    418  CA  ALA A  27      10.436  11.089   0.128  1.00  0.73           C  
ATOM    419  C   ALA A  27      10.539  12.492  -0.521  1.00  0.73           C  
ATOM    420  O   ALA A  27      10.562  12.644  -1.752  1.00  0.73           O  
ATOM    421  CB  ALA A  27       9.075  10.804   0.703  1.00  0.73           C  
ATOM    422  H   ALA A  27      11.141  10.888   2.160  1.00  0.73           H  
ATOM    423  HA  ALA A  27      10.672  10.344  -0.630  1.00  0.73           H  
ATOM    424 1HB  ALA A  27       8.372  10.843  -0.085  1.00  0.73           H  
ATOM    425 2HB  ALA A  27       9.072   9.808   1.153  1.00  0.73           H  
ATOM    426 3HB  ALA A  27       8.834  11.544   1.462  1.00  0.73           H  
ATOM    427  N   LEU A  28      10.680  13.496   0.348  1.00  0.76           N  
ATOM    428  CA  LEU A  28      11.000  14.865  -0.024  1.00  0.76           C  
ATOM    429  C   LEU A  28      12.451  14.752  -0.383  1.00  0.76           C  
ATOM    430  O   LEU A  28      12.946  13.651  -0.346  1.00  0.76           O  
ATOM    431  CB  LEU A  28      10.644  15.847   1.096  1.00  0.76           C  
ATOM    432  CG  LEU A  28       9.121  15.984   1.329  1.00  0.76           C  
ATOM    433  CD1 LEU A  28       8.803  16.764   2.592  1.00  0.76           C  
ATOM    434  CD2 LEU A  28       8.580  16.765   0.097  1.00  0.76           C  
ATOM    435  H   LEU A  28      10.603  13.292   1.344  1.00  0.76           H  
ATOM    436  HA  LEU A  28      10.444  15.147  -0.916  1.00  0.76           H  
ATOM    437 1HB  LEU A  28      11.097  15.491   2.021  1.00  0.76           H  
ATOM    438 2HB  LEU A  28      11.046  16.821   0.875  1.00  0.76           H  
ATOM    439  HG  LEU A  28       8.663  15.000   1.405  1.00  0.76           H  
ATOM    440 1HD1 LEU A  28       7.731  16.866   2.703  1.00  0.76           H  
ATOM    441 2HD1 LEU A  28       9.195  16.220   3.441  1.00  0.76           H  
ATOM    442 3HD1 LEU A  28       9.253  17.743   2.527  1.00  0.76           H  
ATOM    443 1HD2 LEU A  28       7.527  16.913   0.167  1.00  0.76           H  
ATOM    444 2HD2 LEU A  28       9.071  17.739   0.050  1.00  0.76           H  
ATOM    445 3HD2 LEU A  28       8.804  16.205  -0.815  1.00  0.76           H  
ATOM    446  N   GLU A  29      13.116  15.772  -0.864  1.00  0.79           N  
ATOM    447  CA  GLU A  29      14.515  15.607  -1.336  1.00  0.79           C  
ATOM    448  C   GLU A  29      14.566  14.757  -2.642  1.00  0.79           C  
ATOM    449  O   GLU A  29      14.917  15.297  -3.692  1.00  0.79           O  
ATOM    450  CB  GLU A  29      15.424  14.916  -0.270  1.00  0.79           C  
ATOM    451  CG  GLU A  29      15.677  15.666   1.055  1.00  0.79           C  
ATOM    452  CD  GLU A  29      16.686  16.779   1.000  1.00  0.79           C  
ATOM    453  OE1 GLU A  29      17.670  16.627   0.319  1.00  0.79           O  
ATOM    454  OE2 GLU A  29      16.483  17.787   1.648  1.00  0.79           O  
ATOM    455  H   GLU A  29      12.676  16.688  -0.861  1.00  0.79           H  
ATOM    456  HA  GLU A  29      14.926  16.590  -1.558  1.00  0.79           H  
ATOM    457 1HB  GLU A  29      15.146  13.903  -0.037  1.00  0.79           H  
ATOM    458 2HB  GLU A  29      16.412  14.829  -0.716  1.00  0.79           H  
ATOM    459 1HG  GLU A  29      14.726  16.074   1.409  1.00  0.79           H  
ATOM    460 2HG  GLU A  29      15.992  14.926   1.769  1.00  0.79           H  
ATOM    461  N   ARG A  30      14.121  13.476  -2.628  1.00  0.83           N  
ATOM    462  CA  ARG A  30      14.102  12.629  -3.829  1.00  0.83           C  
ATOM    463  C   ARG A  30      13.212  13.215  -4.913  1.00  0.83           C  
ATOM    464  O   ARG A  30      13.546  13.165  -6.095  1.00  0.83           O  
ATOM    465  CB  ARG A  30      13.623  11.214  -3.508  1.00  0.83           C  
ATOM    466  CG  ARG A  30      14.610  10.351  -2.712  1.00  0.83           C  
ATOM    467  CD  ARG A  30      14.011   9.013  -2.360  1.00  0.83           C  
ATOM    468  NE  ARG A  30      14.874   8.233  -1.474  1.00  0.83           N  
ATOM    469  CZ  ARG A  30      14.589   6.992  -1.023  1.00  0.83           C  
ATOM    470  NH1 ARG A  30      13.486   6.393  -1.409  1.00  0.83           N  
ATOM    471  NH2 ARG A  30      15.417   6.382  -0.194  1.00  0.83           N  
ATOM    472  H   ARG A  30      13.810  13.056  -1.745  1.00  0.83           H  
ATOM    473  HA  ARG A  30      15.121  12.565  -4.214  1.00  0.83           H  
ATOM    474 1HB  ARG A  30      12.704  11.281  -2.916  1.00  0.83           H  
ATOM    475 2HB  ARG A  30      13.377  10.691  -4.430  1.00  0.83           H  
ATOM    476 1HG  ARG A  30      15.485  10.165  -3.332  1.00  0.83           H  
ATOM    477 2HG  ARG A  30      14.925  10.868  -1.811  1.00  0.83           H  
ATOM    478 1HD  ARG A  30      13.056   9.167  -1.857  1.00  0.83           H  
ATOM    479 2HD  ARG A  30      13.850   8.439  -3.270  1.00  0.83           H  
ATOM    480  HE  ARG A  30      15.729   8.668  -1.150  1.00  0.83           H  
ATOM    481 1HH1 ARG A  30      12.854   6.861  -2.044  1.00  0.83           H  
ATOM    482 2HH1 ARG A  30      13.273   5.466  -1.074  1.00  0.83           H  
ATOM    483 1HH2 ARG A  30      16.264   6.850   0.112  1.00  0.83           H  
ATOM    484 2HH2 ARG A  30      15.203   5.457   0.145  1.00  0.83           H  
ATOM    485  N   GLU A  31      12.119  13.854  -4.504  1.00  0.87           N  
ATOM    486  CA  GLU A  31      11.195  14.479  -5.447  1.00  0.87           C  
ATOM    487  C   GLU A  31      11.636  15.876  -5.930  1.00  0.87           C  
ATOM    488  O   GLU A  31      10.894  16.525  -6.666  1.00  0.87           O  
ATOM    489  CB  GLU A  31       9.787  14.551  -4.840  1.00  0.87           C  
ATOM    490  CG  GLU A  31       9.105  13.194  -4.633  1.00  0.87           C  
ATOM    491  CD  GLU A  31       8.691  12.515  -5.927  1.00  0.87           C  
ATOM    492  OE1 GLU A  31       8.005  13.142  -6.704  1.00  0.87           O  
ATOM    493  OE2 GLU A  31       9.060  11.382  -6.141  1.00  0.87           O  
ATOM    494  H   GLU A  31      11.875  13.824  -3.511  1.00  0.87           H  
ATOM    495  HA  GLU A  31      11.138  13.837  -6.324  1.00  0.87           H  
ATOM    496 1HB  GLU A  31       9.836  15.047  -3.866  1.00  0.87           H  
ATOM    497 2HB  GLU A  31       9.143  15.150  -5.482  1.00  0.87           H  
ATOM    498 1HG  GLU A  31       9.792  12.535  -4.112  1.00  0.87           H  
ATOM    499 2HG  GLU A  31       8.239  13.335  -4.004  1.00  0.87           H  
ATOM    500  N   GLY A  32      12.818  16.360  -5.510  1.00  0.91           N  
ATOM    501  CA  GLY A  32      13.278  17.685  -5.938  1.00  0.91           C  
ATOM    502  C   GLY A  32      12.799  18.807  -5.022  1.00  0.91           C  
ATOM    503  O   GLY A  32      12.906  19.990  -5.350  1.00  0.91           O  
ATOM    504  H   GLY A  32      13.433  15.803  -4.914  1.00  0.91           H  
ATOM    505 1HA  GLY A  32      14.368  17.686  -5.971  1.00  0.91           H  
ATOM    506 2HA  GLY A  32      12.933  17.874  -6.953  1.00  0.91           H  
ATOM    507  N   TRP A  33      12.294  18.416  -3.865  1.00  0.94           N  
ATOM    508  CA  TRP A  33      11.764  19.318  -2.851  1.00  0.94           C  
ATOM    509  C   TRP A  33      12.463  19.129  -1.509  1.00  0.94           C  
ATOM    510  O   TRP A  33      11.953  18.383  -0.682  1.00  0.94           O  
ATOM    511  CB  TRP A  33      10.278  19.073  -2.680  1.00  0.94           C  
ATOM    512  CG  TRP A  33       9.511  19.393  -3.895  1.00  0.94           C  
ATOM    513  CD1 TRP A  33       9.135  18.548  -4.890  1.00  0.94           C  
ATOM    514  CD2 TRP A  33       9.013  20.684  -4.256  1.00  0.94           C  
ATOM    515  NE1 TRP A  33       8.428  19.231  -5.847  1.00  0.94           N  
ATOM    516  CE2 TRP A  33       8.342  20.540  -5.474  1.00  0.94           C  
ATOM    517  CE3 TRP A  33       9.075  21.938  -3.652  1.00  0.94           C  
ATOM    518  CZ2 TRP A  33       7.726  21.607  -6.098  1.00  0.94           C  
ATOM    519  CZ3 TRP A  33       8.458  23.008  -4.271  1.00  0.94           C  
ATOM    520  CH2 TRP A  33       7.800  22.849  -5.464  1.00  0.94           C  
ATOM    521  H   TRP A  33      12.261  17.422  -3.703  1.00  0.94           H  
ATOM    522  HA  TRP A  33      11.881  20.338  -3.198  1.00  0.94           H  
ATOM    523 1HB  TRP A  33      10.103  18.027  -2.427  1.00  0.94           H  
ATOM    524 2HB  TRP A  33       9.897  19.681  -1.872  1.00  0.94           H  
ATOM    525  HD1 TRP A  33       9.355  17.490  -4.922  1.00  0.94           H  
ATOM    526  HE1 TRP A  33       8.036  18.828  -6.686  1.00  0.94           H  
ATOM    527  HE3 TRP A  33       9.594  22.064  -2.709  1.00  0.94           H  
ATOM    528  HZ2 TRP A  33       7.200  21.501  -7.046  1.00  0.94           H  
ATOM    529  HZ3 TRP A  33       8.511  23.984  -3.786  1.00  0.94           H  
ATOM    530  HH2 TRP A  33       7.324  23.715  -5.926  1.00  0.94           H  
ATOM    531  N   PRO A  34      13.681  19.658  -1.314  1.00  0.97           N  
ATOM    532  CA  PRO A  34      14.522  19.462  -0.143  1.00  0.97           C  
ATOM    533  C   PRO A  34      14.020  20.175   1.111  1.00  0.97           C  
ATOM    534  O   PRO A  34      13.252  21.139   1.038  1.00  0.97           O  
ATOM    535  CB  PRO A  34      15.869  20.029  -0.604  1.00  0.97           C  
ATOM    536  CG  PRO A  34      15.515  21.078  -1.630  1.00  0.97           C  
ATOM    537  CD  PRO A  34      14.288  20.542  -2.338  1.00  0.97           C  
ATOM    538  HA  PRO A  34      14.603  18.388   0.052  1.00  0.97           H  
ATOM    539 1HB  PRO A  34      16.410  20.433   0.268  1.00  0.97           H  
ATOM    540 2HB  PRO A  34      16.492  19.213  -1.006  1.00  0.97           H  
ATOM    541 1HG  PRO A  34      15.326  22.038  -1.128  1.00  0.97           H  
ATOM    542 2HG  PRO A  34      16.362  21.238  -2.313  1.00  0.97           H  
ATOM    543 1HD  PRO A  34      13.640  21.391  -2.586  1.00  0.97           H  
ATOM    544 2HD  PRO A  34      14.593  19.972  -3.221  1.00  0.97           H  
ATOM    545  N   LEU A  35      14.480  19.678   2.255  1.00  1.00           N  
ATOM    546  CA  LEU A  35      14.200  20.218   3.590  1.00  1.00           C  
ATOM    547  C   LEU A  35      15.453  20.703   4.327  1.00  1.00           C  
ATOM    548  O   LEU A  35      16.559  20.207   4.109  1.00  1.00           O  
ATOM    549  CB  LEU A  35      13.516  19.150   4.429  1.00  1.00           C  
ATOM    550  CG  LEU A  35      12.180  18.639   3.943  1.00  1.00           C  
ATOM    551  CD1 LEU A  35      11.841  17.474   4.773  1.00  1.00           C  
ATOM    552  CD2 LEU A  35      11.121  19.748   4.106  1.00  1.00           C  
ATOM    553  H   LEU A  35      15.107  18.870   2.182  1.00  1.00           H  
ATOM    554  HA  LEU A  35      13.524  21.064   3.477  1.00  1.00           H  
ATOM    555 1HB  LEU A  35      14.185  18.297   4.487  1.00  1.00           H  
ATOM    556 2HB  LEU A  35      13.378  19.540   5.438  1.00  1.00           H  
ATOM    557  HG  LEU A  35      12.235  18.328   2.895  1.00  1.00           H  
ATOM    558 1HD1 LEU A  35      10.900  17.076   4.485  1.00  1.00           H  
ATOM    559 2HD1 LEU A  35      12.593  16.738   4.631  1.00  1.00           H  
ATOM    560 3HD1 LEU A  35      11.815  17.770   5.812  1.00  1.00           H  
ATOM    561 1HD2 LEU A  35      10.149  19.391   3.790  1.00  1.00           H  
ATOM    562 2HD2 LEU A  35      11.067  20.050   5.153  1.00  1.00           H  
ATOM    563 3HD2 LEU A  35      11.405  20.608   3.495  1.00  1.00           H  
ATOM    564  N   ASN A  36      15.282  21.633   5.264  1.00  1.01           N  
ATOM    565  CA  ASN A  36      16.416  22.158   6.036  1.00  1.01           C  
ATOM    566  C   ASN A  36      16.827  21.232   7.176  1.00  1.01           C  
ATOM    567  O   ASN A  36      16.666  21.556   8.352  1.00  1.01           O  
ATOM    568  CB  ASN A  36      16.067  23.506   6.608  1.00  1.01           C  
ATOM    569  CG  ASN A  36      15.849  24.535   5.542  1.00  1.01           C  
ATOM    570  OD1 ASN A  36      16.574  24.583   4.541  1.00  1.01           O  
ATOM    571  ND2 ASN A  36      14.858  25.362   5.736  1.00  1.01           N  
ATOM    572  H   ASN A  36      14.357  22.006   5.437  1.00  1.01           H  
ATOM    573  HA  ASN A  36      17.274  22.259   5.369  1.00  1.01           H  
ATOM    574 1HB  ASN A  36      15.157  23.420   7.210  1.00  1.01           H  
ATOM    575 2HB  ASN A  36      16.866  23.841   7.268  1.00  1.01           H  
ATOM    576 1HD2 ASN A  36      14.659  26.072   5.060  1.00  1.01           H  
ATOM    577 2HD2 ASN A  36      14.301  25.289   6.566  1.00  1.01           H  
ATOM    578  N   GLU A  37      17.348  20.075   6.811  1.00  1.01           N  
ATOM    579  CA  GLU A  37      17.688  19.059   7.796  1.00  1.01           C  
ATOM    580  C   GLU A  37      19.079  19.141   8.409  1.00  1.01           C  
ATOM    581  O   GLU A  37      20.075  18.889   7.730  1.00  1.01           O  
ATOM    582  CB  GLU A  37      17.552  17.688   7.180  1.00  1.01           C  
ATOM    583  CG  GLU A  37      17.819  16.620   8.121  1.00  1.01           C  
ATOM    584  CD  GLU A  37      16.816  16.630   9.147  1.00  1.01           C  
ATOM    585  OE1 GLU A  37      15.681  16.447   8.804  1.00  1.01           O  
ATOM    586  OE2 GLU A  37      17.138  16.890  10.282  1.00  1.01           O  
ATOM    587  H   GLU A  37      17.448  19.905   5.809  1.00  1.01           H  
ATOM    588  HA  GLU A  37      16.967  19.144   8.609  1.00  1.01           H  
ATOM    589 1HB  GLU A  37      16.534  17.572   6.829  1.00  1.01           H  
ATOM    590 2HB  GLU A  37      18.226  17.591   6.327  1.00  1.01           H  
ATOM    591 1HG  GLU A  37      17.757  15.715   7.580  1.00  1.01           H  
ATOM    592 2HG  GLU A  37      18.818  16.711   8.544  1.00  1.01           H  
ATOM    593  N   SER A  38      19.146  19.445   9.709  1.00  0.99           N  
ATOM    594  CA  SER A  38      20.423  19.495  10.405  1.00  0.99           C  
ATOM    595  C   SER A  38      20.815  18.151  11.051  1.00  0.99           C  
ATOM    596  O   SER A  38      21.964  17.989  11.467  1.00  0.99           O  
ATOM    597  CB  SER A  38      20.400  20.565  11.477  1.00  0.99           C  
ATOM    598  OG  SER A  38      19.489  20.243  12.492  1.00  0.99           O  
ATOM    599  H   SER A  38      18.298  19.678  10.224  1.00  0.99           H  
ATOM    600  HA  SER A  38      21.193  19.755   9.677  1.00  0.99           H  
ATOM    601 1HB  SER A  38      21.397  20.674  11.900  1.00  0.99           H  
ATOM    602 2HB  SER A  38      20.125  21.519  11.029  1.00  0.99           H  
ATOM    603  HG  SER A  38      18.610  20.191  12.063  1.00  0.99           H  
ATOM    604  N   CYS A  39      19.866  17.204  11.188  1.00  0.95           N  
ATOM    605  CA  CYS A  39      20.166  15.948  11.880  1.00  0.95           C  
ATOM    606  C   CYS A  39      19.216  14.779  11.563  1.00  0.95           C  
ATOM    607  O   CYS A  39      18.074  14.701  12.036  1.00  0.95           O  
ATOM    608  CB  CYS A  39      20.148  16.190  13.378  1.00  0.95           C  
ATOM    609  SG  CYS A  39      20.505  14.752  14.369  1.00  0.95           S  
ATOM    610  H   CYS A  39      18.924  17.335  10.815  1.00  0.95           H  
ATOM    611  HA  CYS A  39      21.175  15.650  11.595  1.00  0.95           H  
ATOM    612 1HB  CYS A  39      20.861  16.971  13.642  1.00  0.95           H  
ATOM    613 2HB  CYS A  39      19.163  16.552  13.646  1.00  0.95           H  
ATOM    614  HG  CYS A  39      19.951  15.278  15.474  1.00  0.95           H  
ATOM    615  N   LEU A  40      19.759  13.773  10.895  1.00  0.91           N  
ATOM    616  CA  LEU A  40      18.976  12.630  10.436  1.00  0.91           C  
ATOM    617  C   LEU A  40      18.740  11.575  11.507  1.00  0.91           C  
ATOM    618  O   LEU A  40      18.129  10.542  11.251  1.00  0.91           O  
ATOM    619  CB  LEU A  40      19.659  11.983   9.231  1.00  0.91           C  
ATOM    620  CG  LEU A  40      19.709  12.839   7.991  1.00  0.91           C  
ATOM    621  CD1 LEU A  40      20.525  12.153   6.915  1.00  0.91           C  
ATOM    622  CD2 LEU A  40      18.310  13.062   7.521  1.00  0.91           C  
ATOM    623  H   LEU A  40      20.726  13.850  10.605  1.00  0.91           H  
ATOM    624  HA  LEU A  40      18.011  13.007  10.115  1.00  0.91           H  
ATOM    625 1HB  LEU A  40      20.680  11.723   9.505  1.00  0.91           H  
ATOM    626 2HB  LEU A  40      19.123  11.066   8.983  1.00  0.91           H  
ATOM    627  HG  LEU A  40      20.173  13.799   8.222  1.00  0.91           H  
ATOM    628 1HD1 LEU A  40      20.548  12.781   6.022  1.00  0.91           H  
ATOM    629 2HD1 LEU A  40      21.542  11.994   7.274  1.00  0.91           H  
ATOM    630 3HD1 LEU A  40      20.071  11.193   6.670  1.00  0.91           H  
ATOM    631 1HD2 LEU A  40      18.345  13.683   6.645  1.00  0.91           H  
ATOM    632 2HD2 LEU A  40      17.836  12.111   7.280  1.00  0.91           H  
ATOM    633 3HD2 LEU A  40      17.747  13.559   8.301  1.00  0.91           H  
ATOM    634  N   GLN A  41      19.239  11.832  12.708  1.00  0.86           N  
ATOM    635  CA  GLN A  41      19.115  10.892  13.808  1.00  0.86           C  
ATOM    636  C   GLN A  41      17.787  11.018  14.549  1.00  0.86           C  
ATOM    637  O   GLN A  41      17.518  10.236  15.458  1.00  0.86           O  
ATOM    638  CB  GLN A  41      20.243  11.100  14.810  1.00  0.86           C  
ATOM    639  CG  GLN A  41      21.628  10.825  14.259  1.00  0.86           C  
ATOM    640  CD  GLN A  41      22.721  11.103  15.278  1.00  0.86           C  
ATOM    641  OE1 GLN A  41      22.536  11.894  16.209  1.00  0.86           O  
ATOM    642  NE2 GLN A  41      23.868  10.453  15.110  1.00  0.86           N  
ATOM    643  H   GLN A  41      19.721  12.707  12.856  1.00  0.86           H  
ATOM    644  HA  GLN A  41      19.181   9.883  13.405  1.00  0.86           H  
ATOM    645 1HB  GLN A  41      20.205  12.091  15.217  1.00  0.86           H  
ATOM    646 2HB  GLN A  41      20.095  10.415  15.645  1.00  0.86           H  
ATOM    647 1HG  GLN A  41      21.691   9.780  13.961  1.00  0.86           H  
ATOM    648 2HG  GLN A  41      21.794  11.472  13.395  1.00  0.86           H  
ATOM    649 1HE2 GLN A  41      24.623  10.595  15.751  1.00  0.86           H  
ATOM    650 2HE2 GLN A  41      23.977   9.820  14.343  1.00  0.86           H  
ATOM    651  N   GLY A  42      16.958  12.008  14.200  1.00  0.82           N  
ATOM    652  CA  GLY A  42      15.687  12.169  14.920  1.00  0.82           C  
ATOM    653  C   GLY A  42      15.853  13.016  16.183  1.00  0.82           C  
ATOM    654  O   GLY A  42      15.005  12.973  17.097  1.00  0.82           O  
ATOM    655  H   GLY A  42      17.211  12.653  13.443  1.00  0.82           H  
ATOM    656 1HA  GLY A  42      14.955  12.635  14.260  1.00  0.82           H  
ATOM    657 2HA  GLY A  42      15.294  11.188  15.183  1.00  0.82           H  
ATOM    658  N   THR A  43      16.995  13.707  16.245  1.00  0.79           N  
ATOM    659  CA  THR A  43      17.389  14.585  17.338  1.00  0.79           C  
ATOM    660  C   THR A  43      17.502  16.001  16.799  1.00  0.79           C  
ATOM    661  O   THR A  43      18.161  16.228  15.794  1.00  0.79           O  
ATOM    662  CB  THR A  43      18.712  14.140  17.975  1.00  0.79           C  
ATOM    663  OG1 THR A  43      18.553  12.823  18.520  1.00  0.79           O  
ATOM    664  CG2 THR A  43      19.113  15.099  19.081  1.00  0.79           C  
ATOM    665  H   THR A  43      17.614  13.637  15.450  1.00  0.79           H  
ATOM    666  HA  THR A  43      16.632  14.556  18.108  1.00  0.79           H  
ATOM    667  HB  THR A  43      19.490  14.113  17.217  1.00  0.79           H  
ATOM    668  HG1 THR A  43      19.415  12.475  18.768  1.00  0.79           H  
ATOM    669 1HG2 THR A  43      20.050  14.764  19.525  1.00  0.79           H  
ATOM    670 2HG2 THR A  43      19.246  16.098  18.672  1.00  0.79           H  
ATOM    671 3HG2 THR A  43      18.336  15.118  19.843  1.00  0.79           H  
ATOM    672  N   GLY A  44      16.886  16.946  17.476  1.00  0.77           N  
ATOM    673  CA  GLY A  44      16.836  18.324  17.029  1.00  0.77           C  
ATOM    674  C   GLY A  44      15.483  18.506  16.368  1.00  0.77           C  
ATOM    675  O   GLY A  44      14.794  17.521  16.107  1.00  0.77           O  
ATOM    676  H   GLY A  44      16.395  16.694  18.319  1.00  0.77           H  
ATOM    677 1HA  GLY A  44      16.938  19.000  17.879  1.00  0.77           H  
ATOM    678 2HA  GLY A  44      17.641  18.530  16.325  1.00  0.77           H  
ATOM    679  N   LEU A  45      15.104  19.745  16.080  1.00  0.75           N  
ATOM    680  CA  LEU A  45      13.781  20.002  15.524  1.00  0.75           C  
ATOM    681  C   LEU A  45      13.788  20.792  14.219  1.00  0.75           C  
ATOM    682  O   LEU A  45      12.749  21.305  13.805  1.00  0.75           O  
ATOM    683  CB  LEU A  45      12.952  20.774  16.535  1.00  0.75           C  
ATOM    684  CG  LEU A  45      13.314  22.221  16.712  1.00  0.75           C  
ATOM    685  CD1 LEU A  45      12.173  22.911  17.440  1.00  0.75           C  
ATOM    686  CD2 LEU A  45      14.623  22.344  17.464  1.00  0.75           C  
ATOM    687  H   LEU A  45      15.719  20.519  16.291  1.00  0.75           H  
ATOM    688  HA  LEU A  45      13.298  19.046  15.337  1.00  0.75           H  
ATOM    689 1HB  LEU A  45      11.920  20.749  16.212  1.00  0.75           H  
ATOM    690 2HB  LEU A  45      13.014  20.289  17.494  1.00  0.75           H  
ATOM    691  HG  LEU A  45      13.425  22.685  15.744  1.00  0.75           H  
ATOM    692 1HD1 LEU A  45      12.395  23.971  17.566  1.00  0.75           H  
ATOM    693 2HD1 LEU A  45      11.255  22.813  16.863  1.00  0.75           H  
ATOM    694 3HD1 LEU A  45      12.028  22.458  18.421  1.00  0.75           H  
ATOM    695 1HD2 LEU A  45      14.868  23.401  17.577  1.00  0.75           H  
ATOM    696 2HD2 LEU A  45      14.533  21.899  18.433  1.00  0.75           H  
ATOM    697 3HD2 LEU A  45      15.412  21.845  16.906  1.00  0.75           H  
ATOM    698  N   SER A  46      14.940  20.884  13.555  1.00  0.74           N  
ATOM    699  CA  SER A  46      15.057  21.689  12.325  1.00  0.74           C  
ATOM    700  C   SER A  46      14.151  21.241  11.187  1.00  0.74           C  
ATOM    701  O   SER A  46      13.811  22.028  10.304  1.00  0.74           O  
ATOM    702  CB  SER A  46      16.485  21.648  11.820  1.00  0.74           C  
ATOM    703  OG  SER A  46      16.848  20.330  11.445  1.00  0.74           O  
ATOM    704  H   SER A  46      15.752  20.409  13.924  1.00  0.74           H  
ATOM    705  HA  SER A  46      14.799  22.720  12.573  1.00  0.74           H  
ATOM    706 1HB  SER A  46      16.582  22.311  10.958  1.00  0.74           H  
ATOM    707 2HB  SER A  46      17.160  22.012  12.592  1.00  0.74           H  
ATOM    708  HG  SER A  46      16.165  20.055  10.806  1.00  0.74           H  
ATOM    709  N   CYS A  47      13.748  19.984  11.218  1.00  0.72           N  
ATOM    710  CA  CYS A  47      12.894  19.428  10.193  1.00  0.72           C  
ATOM    711  C   CYS A  47      11.536  19.112  10.754  1.00  0.72           C  
ATOM    712  O   CYS A  47      10.828  18.255  10.227  1.00  0.72           O  
ATOM    713  CB  CYS A  47      13.475  18.145   9.684  1.00  0.72           C  
ATOM    714  SG  CYS A  47      13.524  16.861  10.935  1.00  0.72           S  
ATOM    715  H   CYS A  47      14.055  19.395  11.977  1.00  0.72           H  
ATOM    716  HA  CYS A  47      12.793  20.145   9.378  1.00  0.72           H  
ATOM    717 1HB  CYS A  47      12.947  17.790   8.817  1.00  0.72           H  
ATOM    718 2HB  CYS A  47      14.490  18.354   9.378  1.00  0.72           H  
ATOM    719  HG  CYS A  47      14.636  16.274  10.406  1.00  0.72           H  
ATOM    720  N   ALA A  48      11.179  19.744  11.854  1.00  0.71           N  
ATOM    721  CA  ALA A  48       9.873  19.464  12.390  1.00  0.71           C  
ATOM    722  C   ALA A  48       8.783  19.933  11.446  1.00  0.71           C  
ATOM    723  O   ALA A  48       8.909  20.963  10.767  1.00  0.71           O  
ATOM    724  CB  ALA A  48       9.688  20.105  13.733  1.00  0.71           C  
ATOM    725  H   ALA A  48      11.788  20.419  12.315  1.00  0.71           H  
ATOM    726  HA  ALA A  48       9.787  18.394  12.501  1.00  0.71           H  
ATOM    727 1HB  ALA A  48       8.701  19.842  14.116  1.00  0.71           H  
ATOM    728 2HB  ALA A  48      10.458  19.741  14.410  1.00  0.71           H  
ATOM    729 3HB  ALA A  48       9.770  21.183  13.636  1.00  0.71           H  
ATOM    730  N   GLY A  49       7.705  19.181  11.438  1.00  0.70           N  
ATOM    731  CA  GLY A  49       6.510  19.515  10.702  1.00  0.70           C  
ATOM    732  C   GLY A  49       5.310  19.277  11.598  1.00  0.70           C  
ATOM    733  O   GLY A  49       5.450  19.068  12.809  1.00  0.70           O  
ATOM    734  H   GLY A  49       7.718  18.326  11.981  1.00  0.70           H  
ATOM    735 1HA  GLY A  49       6.539  20.553  10.375  1.00  0.70           H  
ATOM    736 2HA  GLY A  49       6.441  18.889   9.813  1.00  0.70           H  
ATOM    737  N   TYR A  50       4.136  19.257  11.001  1.00  0.69           N  
ATOM    738  CA  TYR A  50       2.917  19.055  11.774  1.00  0.69           C  
ATOM    739  C   TYR A  50       1.931  18.269  10.952  1.00  0.69           C  
ATOM    740  O   TYR A  50       1.759  18.557   9.772  1.00  0.69           O  
ATOM    741  CB  TYR A  50       2.305  20.402  12.164  1.00  0.69           C  
ATOM    742  CG  TYR A  50       1.128  20.304  13.050  1.00  0.69           C  
ATOM    743  CD1 TYR A  50       1.339  20.141  14.386  1.00  0.69           C  
ATOM    744  CD2 TYR A  50      -0.161  20.379  12.544  1.00  0.69           C  
ATOM    745  CE1 TYR A  50       0.290  20.046  15.236  1.00  0.69           C  
ATOM    746  CE2 TYR A  50      -1.231  20.282  13.396  1.00  0.69           C  
ATOM    747  CZ  TYR A  50      -1.008  20.113  14.744  1.00  0.69           C  
ATOM    748  OH  TYR A  50      -2.066  20.007  15.613  1.00  0.69           O  
ATOM    749  H   TYR A  50       4.117  19.436   9.999  1.00  0.69           H  
ATOM    750  HA  TYR A  50       3.152  18.480  12.666  1.00  0.69           H  
ATOM    751 1HB  TYR A  50       3.061  21.009  12.668  1.00  0.69           H  
ATOM    752 2HB  TYR A  50       2.005  20.934  11.264  1.00  0.69           H  
ATOM    753  HD1 TYR A  50       2.348  20.080  14.764  1.00  0.69           H  
ATOM    754  HD2 TYR A  50      -0.328  20.505  11.485  1.00  0.69           H  
ATOM    755  HE1 TYR A  50       0.473  19.915  16.298  1.00  0.69           H  
ATOM    756  HE2 TYR A  50      -2.248  20.332  13.006  1.00  0.69           H  
ATOM    757  HH  TYR A  50      -1.778  19.479  16.381  1.00  0.69           H  
ATOM    758  N   VAL A  51       1.288  17.276  11.552  1.00  0.69           N  
ATOM    759  CA  VAL A  51       0.332  16.466  10.810  1.00  0.69           C  
ATOM    760  C   VAL A  51      -1.055  17.046  10.953  1.00  0.69           C  
ATOM    761  O   VAL A  51      -1.520  17.299  12.064  1.00  0.69           O  
ATOM    762  CB  VAL A  51       0.337  15.016  11.309  1.00  0.69           C  
ATOM    763  CG1 VAL A  51      -0.692  14.164  10.520  1.00  0.69           C  
ATOM    764  CG2 VAL A  51       1.670  14.495  11.183  1.00  0.69           C  
ATOM    765  H   VAL A  51       1.471  17.087  12.538  1.00  0.69           H  
ATOM    766  HA  VAL A  51       0.607  16.466   9.757  1.00  0.69           H  
ATOM    767  HB  VAL A  51       0.044  14.999  12.360  1.00  0.69           H  
ATOM    768 1HG1 VAL A  51      -0.685  13.138  10.888  1.00  0.69           H  
ATOM    769 2HG1 VAL A  51      -1.692  14.580  10.646  1.00  0.69           H  
ATOM    770 3HG1 VAL A  51      -0.434  14.167   9.457  1.00  0.69           H  
ATOM    771 1HG2 VAL A  51       1.684  13.490  11.551  1.00  0.69           H  
ATOM    772 2HG2 VAL A  51       1.939  14.518  10.168  1.00  0.69           H  
ATOM    773 3HG2 VAL A  51       2.350  15.116  11.761  1.00  0.69           H  
ATOM    774  N   LEU A  52      -1.696  17.280   9.821  1.00  0.69           N  
ATOM    775  CA  LEU A  52      -3.029  17.840   9.787  1.00  0.69           C  
ATOM    776  C   LEU A  52      -4.038  16.695   9.742  1.00  0.69           C  
ATOM    777  O   LEU A  52      -4.946  16.613  10.573  1.00  0.69           O  
ATOM    778  CB  LEU A  52      -3.173  18.717   8.545  1.00  0.69           C  
ATOM    779  CG  LEU A  52      -4.480  19.454   8.400  1.00  0.69           C  
ATOM    780  CD1 LEU A  52      -4.608  20.451   9.539  1.00  0.69           C  
ATOM    781  CD2 LEU A  52      -4.527  20.113   7.030  1.00  0.69           C  
ATOM    782  H   LEU A  52      -1.256  17.033   8.944  1.00  0.69           H  
ATOM    783  HA  LEU A  52      -3.194  18.433  10.685  1.00  0.69           H  
ATOM    784 1HB  LEU A  52      -2.379  19.443   8.549  1.00  0.69           H  
ATOM    785 2HB  LEU A  52      -3.054  18.095   7.664  1.00  0.69           H  
ATOM    786  HG  LEU A  52      -5.301  18.763   8.491  1.00  0.69           H  
ATOM    787 1HD1 LEU A  52      -5.555  20.982   9.454  1.00  0.69           H  
ATOM    788 2HD1 LEU A  52      -4.571  19.921  10.490  1.00  0.69           H  
ATOM    789 3HD1 LEU A  52      -3.785  21.166   9.488  1.00  0.69           H  
ATOM    790 1HD2 LEU A  52      -5.470  20.644   6.913  1.00  0.69           H  
ATOM    791 2HD2 LEU A  52      -3.700  20.816   6.936  1.00  0.69           H  
ATOM    792 3HD2 LEU A  52      -4.441  19.346   6.260  1.00  0.69           H  
ATOM    793  N   ILE A  53      -3.869  15.819   8.744  1.00  0.70           N  
ATOM    794  CA  ILE A  53      -4.738  14.654   8.584  1.00  0.70           C  
ATOM    795  C   ILE A  53      -3.880  13.423   8.344  1.00  0.70           C  
ATOM    796  O   ILE A  53      -2.764  13.527   7.827  1.00  0.70           O  
ATOM    797  CB  ILE A  53      -5.714  14.766   7.397  1.00  0.70           C  
ATOM    798  CG1 ILE A  53      -4.953  14.810   6.147  1.00  0.70           C  
ATOM    799  CG2 ILE A  53      -6.557  16.021   7.510  1.00  0.70           C  
ATOM    800  CD1 ILE A  53      -5.776  14.708   4.909  1.00  0.70           C  
ATOM    801  H   ILE A  53      -3.086  15.959   8.110  1.00  0.70           H  
ATOM    802  HA  ILE A  53      -5.308  14.504   9.500  1.00  0.70           H  
ATOM    803  HB  ILE A  53      -6.361  13.890   7.376  1.00  0.70           H  
ATOM    804 1HG1 ILE A  53      -4.446  15.717   6.138  1.00  0.70           H  
ATOM    805 2HG1 ILE A  53      -4.233  14.000   6.143  1.00  0.70           H  
ATOM    806 1HG2 ILE A  53      -7.239  16.080   6.664  1.00  0.70           H  
ATOM    807 2HG2 ILE A  53      -7.128  15.996   8.439  1.00  0.70           H  
ATOM    808 3HG2 ILE A  53      -5.912  16.879   7.504  1.00  0.70           H  
ATOM    809 1HD1 ILE A  53      -5.128  14.764   4.036  1.00  0.70           H  
ATOM    810 2HD1 ILE A  53      -6.308  13.756   4.904  1.00  0.70           H  
ATOM    811 3HD1 ILE A  53      -6.494  15.526   4.880  1.00  0.70           H  
ATOM    812  N   GLY A  54      -4.448  12.250   8.582  1.00  0.70           N  
ATOM    813  CA  GLY A  54      -3.736  11.017   8.286  1.00  0.70           C  
ATOM    814  C   GLY A  54      -2.906  10.556   9.466  1.00  0.70           C  
ATOM    815  O   GLY A  54      -3.144  10.965  10.604  1.00  0.70           O  
ATOM    816  H   GLY A  54      -5.370  12.208   8.992  1.00  0.70           H  
ATOM    817 1HA  GLY A  54      -4.446  10.239   8.007  1.00  0.70           H  
ATOM    818 2HA  GLY A  54      -3.091  11.166   7.429  1.00  0.70           H  
ATOM    819  N   ARG A  55      -1.973   9.654   9.200  1.00  0.72           N  
ATOM    820  CA  ARG A  55      -1.200   9.014  10.255  1.00  0.72           C  
ATOM    821  C   ARG A  55       0.240   8.742   9.836  1.00  0.72           C  
ATOM    822  O   ARG A  55       0.489   8.227   8.733  1.00  0.72           O  
ATOM    823  CB  ARG A  55      -1.866   7.706  10.620  1.00  0.72           C  
ATOM    824  CG  ARG A  55      -1.271   6.918  11.786  1.00  0.72           C  
ATOM    825  CD  ARG A  55      -2.034   5.637  11.986  1.00  0.72           C  
ATOM    826  NE  ARG A  55      -1.869   4.754  10.820  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      -2.534   3.600  10.594  1.00  0.72           C  
ATOM    828  NH1 ARG A  55      -3.417   3.168  11.476  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      -2.308   2.895   9.480  1.00  0.72           N  
ATOM    830  H   ARG A  55      -1.818   9.389   8.234  1.00  0.72           H  
ATOM    831  HA  ARG A  55      -1.190   9.670  11.127  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      -2.908   7.899  10.871  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      -1.863   7.047   9.752  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      -0.226   6.678  11.591  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      -1.341   7.509  12.698  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      -1.657   5.118  12.865  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      -3.094   5.851  12.109  1.00  0.72           H  
ATOM    838  HE  ARG A  55      -1.188   5.042  10.133  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55      -3.590   3.700  12.317  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55      -3.917   2.307  11.309  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      -1.638   3.225   8.753  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      -2.812   2.038   9.322  1.00  0.72           H  
ATOM    843  N   VAL A  56       1.166   9.066  10.733  1.00  0.75           N  
ATOM    844  CA  VAL A  56       2.593   8.873  10.507  1.00  0.75           C  
ATOM    845  C   VAL A  56       3.233   8.170  11.719  1.00  0.75           C  
ATOM    846  O   VAL A  56       2.849   8.414  12.865  1.00  0.75           O  
ATOM    847  CB  VAL A  56       3.228  10.255  10.254  1.00  0.75           C  
ATOM    848  CG1 VAL A  56       3.085  11.069  11.426  1.00  0.75           C  
ATOM    849  CG2 VAL A  56       4.626  10.142   9.897  1.00  0.75           C  
ATOM    850  H   VAL A  56       0.868   9.480  11.607  1.00  0.75           H  
ATOM    851  HA  VAL A  56       2.738   8.247   9.628  1.00  0.75           H  
ATOM    852  HB  VAL A  56       2.687  10.748   9.466  1.00  0.75           H  
ATOM    853 1HG1 VAL A  56       3.514  12.022  11.188  1.00  0.75           H  
ATOM    854 2HG1 VAL A  56       2.032  11.174  11.675  1.00  0.75           H  
ATOM    855 3HG1 VAL A  56       3.613  10.614  12.252  1.00  0.75           H  
ATOM    856 1HG2 VAL A  56       5.035  11.131   9.742  1.00  0.75           H  
ATOM    857 2HG2 VAL A  56       5.152   9.648  10.700  1.00  0.75           H  
ATOM    858 3HG2 VAL A  56       4.712   9.584   9.000  1.00  0.75           H  
ATOM    859  N   ASP A  57       4.184   7.279  11.446  1.00  0.78           N  
ATOM    860  CA  ASP A  57       4.934   6.511  12.437  1.00  0.78           C  
ATOM    861  C   ASP A  57       6.135   7.292  12.926  1.00  0.78           C  
ATOM    862  O   ASP A  57       7.033   7.620  12.147  1.00  0.78           O  
ATOM    863  CB  ASP A  57       5.383   5.168  11.865  1.00  0.78           C  
ATOM    864  CG  ASP A  57       6.094   4.201  12.860  1.00  0.78           C  
ATOM    865  OD1 ASP A  57       6.467   4.564  13.982  1.00  0.78           O  
ATOM    866  OD2 ASP A  57       6.248   3.057  12.465  1.00  0.78           O  
ATOM    867  H   ASP A  57       4.433   7.149  10.473  1.00  0.78           H  
ATOM    868  HA  ASP A  57       4.281   6.321  13.289  1.00  0.78           H  
ATOM    869 1HB  ASP A  57       4.524   4.648  11.481  1.00  0.78           H  
ATOM    870 2HB  ASP A  57       6.046   5.349  11.016  1.00  0.78           H  
ATOM    871  N   ILE A  58       6.110   7.662  14.200  1.00  0.82           N  
ATOM    872  CA  ILE A  58       7.145   8.507  14.768  1.00  0.82           C  
ATOM    873  C   ILE A  58       7.947   7.790  15.853  1.00  0.82           C  
ATOM    874  O   ILE A  58       8.669   8.427  16.627  1.00  0.82           O  
ATOM    875  CB  ILE A  58       6.504   9.751  15.393  1.00  0.82           C  
ATOM    876  CG1 ILE A  58       5.617   9.341  16.527  1.00  0.82           C  
ATOM    877  CG2 ILE A  58       5.577  10.430  14.395  1.00  0.82           C  
ATOM    878  CD1 ILE A  58       5.158  10.495  17.319  1.00  0.82           C  
ATOM    879  H   ILE A  58       5.343   7.352  14.783  1.00  0.82           H  
ATOM    880  HA  ILE A  58       7.840   8.774  13.988  1.00  0.82           H  
ATOM    881  HB  ILE A  58       7.272  10.439  15.744  1.00  0.82           H  
ATOM    882 1HG1 ILE A  58       4.748   8.814  16.133  1.00  0.82           H  
ATOM    883 2HG1 ILE A  58       6.163   8.667  17.188  1.00  0.82           H  
ATOM    884 1HG2 ILE A  58       5.115  11.276  14.876  1.00  0.82           H  
ATOM    885 2HG2 ILE A  58       6.080  10.757  13.537  1.00  0.82           H  
ATOM    886 3HG2 ILE A  58       4.806   9.724  14.097  1.00  0.82           H  
ATOM    887 1HD1 ILE A  58       4.524  10.149  18.136  1.00  0.82           H  
ATOM    888 2HD1 ILE A  58       6.032  10.986  17.708  1.00  0.82           H  
ATOM    889 3HD1 ILE A  58       4.598  11.183  16.688  1.00  0.82           H  
ATOM    890  N   ARG A  59       7.836   6.461  15.929  1.00  0.86           N  
ATOM    891  CA  ARG A  59       8.504   5.713  17.003  1.00  0.86           C  
ATOM    892  C   ARG A  59      10.034   5.810  17.048  1.00  0.86           C  
ATOM    893  O   ARG A  59      10.637   5.541  18.084  1.00  0.86           O  
ATOM    894  CB  ARG A  59       8.124   4.249  16.943  1.00  0.86           C  
ATOM    895  CG  ARG A  59       6.685   3.949  17.315  1.00  0.86           C  
ATOM    896  CD  ARG A  59       6.387   2.513  17.165  1.00  0.86           C  
ATOM    897  NE  ARG A  59       6.423   2.130  15.780  1.00  0.86           N  
ATOM    898  CZ  ARG A  59       6.355   0.866  15.318  1.00  0.86           C  
ATOM    899  NH1 ARG A  59       6.251  -0.152  16.158  1.00  0.86           N  
ATOM    900  NH2 ARG A  59       6.393   0.657  14.018  1.00  0.86           N  
ATOM    901  H   ARG A  59       7.267   5.942  15.236  1.00  0.86           H  
ATOM    902  HA  ARG A  59       8.124   6.107  17.948  1.00  0.86           H  
ATOM    903 1HB  ARG A  59       8.277   3.881  15.925  1.00  0.86           H  
ATOM    904 2HB  ARG A  59       8.772   3.674  17.602  1.00  0.86           H  
ATOM    905 1HG  ARG A  59       6.498   4.243  18.347  1.00  0.86           H  
ATOM    906 2HG  ARG A  59       6.023   4.505  16.646  1.00  0.86           H  
ATOM    907 1HD  ARG A  59       7.127   1.924  17.703  1.00  0.86           H  
ATOM    908 2HD  ARG A  59       5.393   2.300  17.553  1.00  0.86           H  
ATOM    909  HE  ARG A  59       6.505   2.899  15.084  1.00  0.86           H  
ATOM    910 1HH1 ARG A  59       6.222   0.016  17.154  1.00  0.86           H  
ATOM    911 2HH1 ARG A  59       6.201  -1.095  15.803  1.00  0.86           H  
ATOM    912 1HH2 ARG A  59       6.464   1.476  13.380  1.00  0.86           H  
ATOM    913 2HH2 ARG A  59       6.344  -0.272  13.646  1.00  0.86           H  
ATOM    914  N   GLU A  60      10.667   6.170  15.936  1.00  0.89           N  
ATOM    915  CA  GLU A  60      12.123   6.280  15.890  1.00  0.89           C  
ATOM    916  C   GLU A  60      12.643   7.679  16.261  1.00  0.89           C  
ATOM    917  O   GLU A  60      13.852   7.915  16.236  1.00  0.89           O  
ATOM    918  CB  GLU A  60      12.640   5.874  14.506  1.00  0.89           C  
ATOM    919  CG  GLU A  60      12.378   4.398  14.154  1.00  0.89           C  
ATOM    920  CD  GLU A  60      12.894   3.981  12.783  1.00  0.89           C  
ATOM    921  OE1 GLU A  60      13.445   4.802  12.089  1.00  0.89           O  
ATOM    922  OE2 GLU A  60      12.732   2.832  12.442  1.00  0.89           O  
ATOM    923  H   GLU A  60      10.128   6.382  15.111  1.00  0.89           H  
ATOM    924  HA  GLU A  60      12.533   5.577  16.614  1.00  0.89           H  
ATOM    925 1HB  GLU A  60      12.164   6.496  13.743  1.00  0.89           H  
ATOM    926 2HB  GLU A  60      13.714   6.050  14.452  1.00  0.89           H  
ATOM    927 1HG  GLU A  60      12.849   3.772  14.911  1.00  0.89           H  
ATOM    928 2HG  GLU A  60      11.303   4.221  14.198  1.00  0.89           H  
ATOM    929  N   CYS A  61      11.747   8.616  16.581  1.00  0.92           N  
ATOM    930  CA  CYS A  61      12.159   9.976  16.934  1.00  0.92           C  
ATOM    931  C   CYS A  61      12.615  10.073  18.385  1.00  0.92           C  
ATOM    932  O   CYS A  61      12.079   9.386  19.255  1.00  0.92           O  
ATOM    933  CB  CYS A  61      11.005  10.938  16.759  1.00  0.92           C  
ATOM    934  SG  CYS A  61      10.417  11.125  15.066  1.00  0.92           S  
ATOM    935  H   CYS A  61      10.752   8.388  16.595  1.00  0.92           H  
ATOM    936  HA  CYS A  61      12.981  10.273  16.282  1.00  0.92           H  
ATOM    937 1HB  CYS A  61      10.166  10.588  17.363  1.00  0.92           H  
ATOM    938 2HB  CYS A  61      11.287  11.918  17.136  1.00  0.92           H  
ATOM    939  HG  CYS A  61      10.120   9.837  14.871  1.00  0.92           H  
ATOM    940  N   ASN A  62      13.577  10.960  18.666  1.00  0.95           N  
ATOM    941  CA  ASN A  62      14.024  11.160  20.047  1.00  0.95           C  
ATOM    942  C   ASN A  62      13.740  12.559  20.598  1.00  0.95           C  
ATOM    943  O   ASN A  62      13.622  12.738  21.812  1.00  0.95           O  
ATOM    944  CB  ASN A  62      15.506  10.858  20.166  1.00  0.95           C  
ATOM    945  CG  ASN A  62      15.832   9.402  19.922  1.00  0.95           C  
ATOM    946  OD1 ASN A  62      15.596   8.562  20.800  1.00  0.95           O  
ATOM    947  ND2 ASN A  62      16.367   9.085  18.770  1.00  0.95           N  
ATOM    948  H   ASN A  62      14.018  11.508  17.929  1.00  0.95           H  
ATOM    949  HA  ASN A  62      13.484  10.459  20.683  1.00  0.95           H  
ATOM    950 1HB  ASN A  62      16.055  11.468  19.439  1.00  0.95           H  
ATOM    951 2HB  ASN A  62      15.854  11.139  21.157  1.00  0.95           H  
ATOM    952 1HD2 ASN A  62      16.593   8.133  18.570  1.00  0.95           H  
ATOM    953 2HD2 ASN A  62      16.549   9.791  18.080  1.00  0.95           H  
ATOM    954  N   PHE A  63      13.581  13.548  19.721  1.00  0.97           N  
ATOM    955  CA  PHE A  63      13.403  14.930  20.178  1.00  0.97           C  
ATOM    956  C   PHE A  63      11.935  15.303  20.432  1.00  0.97           C  
ATOM    957  O   PHE A  63      11.638  16.369  20.971  1.00  0.97           O  
ATOM    958  CB  PHE A  63      13.995  15.892  19.166  1.00  0.97           C  
ATOM    959  CG  PHE A  63      14.484  17.158  19.751  1.00  0.97           C  
ATOM    960  CD1 PHE A  63      15.619  17.163  20.549  1.00  0.97           C  
ATOM    961  CD2 PHE A  63      13.858  18.332  19.501  1.00  0.97           C  
ATOM    962  CE1 PHE A  63      16.088  18.338  21.085  1.00  0.97           C  
ATOM    963  CE2 PHE A  63      14.302  19.505  20.038  1.00  0.97           C  
ATOM    964  CZ  PHE A  63      15.423  19.518  20.830  1.00  0.97           C  
ATOM    965  H   PHE A  63      13.716  13.358  18.730  1.00  0.97           H  
ATOM    966  HA  PHE A  63      13.948  15.046  21.115  1.00  0.97           H  
ATOM    967 1HB  PHE A  63      14.769  15.422  18.628  1.00  0.97           H  
ATOM    968 2HB  PHE A  63      13.228  16.153  18.441  1.00  0.97           H  
ATOM    969  HD1 PHE A  63      16.136  16.221  20.750  1.00  0.97           H  
ATOM    970  HD2 PHE A  63      13.003  18.325  18.873  1.00  0.97           H  
ATOM    971  HE1 PHE A  63      16.978  18.336  21.713  1.00  0.97           H  
ATOM    972  HE2 PHE A  63      13.767  20.426  19.832  1.00  0.97           H  
ATOM    973  HZ  PHE A  63      15.783  20.453  21.256  1.00  0.97           H  
ATOM    974  N   LEU A  64      11.005  14.447  20.029  1.00  0.99           N  
ATOM    975  CA  LEU A  64       9.595  14.772  20.212  1.00  0.99           C  
ATOM    976  C   LEU A  64       9.118  14.328  21.585  1.00  0.99           C  
ATOM    977  O   LEU A  64       9.117  13.129  21.883  1.00  0.99           O  
ATOM    978  CB  LEU A  64       8.725  14.016  19.199  1.00  0.99           C  
ATOM    979  CG  LEU A  64       8.934  14.264  17.724  1.00  0.99           C  
ATOM    980  CD1 LEU A  64       8.111  13.257  16.913  1.00  0.99           C  
ATOM    981  CD2 LEU A  64       8.469  15.653  17.392  1.00  0.99           C  
ATOM    982  H   LEU A  64      11.283  13.574  19.607  1.00  0.99           H  
ATOM    983  HA  LEU A  64       9.452  15.848  20.114  1.00  0.99           H  
ATOM    984 1HB  LEU A  64       8.840  12.946  19.371  1.00  0.99           H  
ATOM    985 2HB  LEU A  64       7.694  14.286  19.406  1.00  0.99           H  
ATOM    986  HG  LEU A  64       9.985  14.142  17.487  1.00  0.99           H  
ATOM    987 1HD1 LEU A  64       8.270  13.425  15.861  1.00  0.99           H  
ATOM    988 2HD1 LEU A  64       8.418  12.250  17.165  1.00  0.99           H  
ATOM    989 3HD1 LEU A  64       7.052  13.377  17.147  1.00  0.99           H  
ATOM    990 1HD2 LEU A  64       8.607  15.859  16.333  1.00  0.99           H  
ATOM    991 2HD2 LEU A  64       7.410  15.753  17.644  1.00  0.99           H  
ATOM    992 3HD2 LEU A  64       9.028  16.332  17.968  1.00  0.99           H  
ATOM    993  N   THR A  65       8.664  15.270  22.402  1.00  1.00           N  
ATOM    994  CA  THR A  65       8.186  14.911  23.727  1.00  1.00           C  
ATOM    995  C   THR A  65       6.783  14.389  23.533  1.00  1.00           C  
ATOM    996  O   THR A  65       6.146  14.814  22.573  1.00  1.00           O  
ATOM    997  CB  THR A  65       8.161  16.152  24.645  1.00  1.00           C  
ATOM    998  OG1 THR A  65       7.221  17.151  24.129  1.00  1.00           O  
ATOM    999  CG2 THR A  65       9.545  16.760  24.677  1.00  1.00           C  
ATOM   1000  H   THR A  65       8.693  16.237  22.109  1.00  1.00           H  
ATOM   1001  HA  THR A  65       8.841  14.152  24.143  1.00  1.00           H  
ATOM   1002  HB  THR A  65       7.870  15.874  25.652  1.00  1.00           H  
ATOM   1003  HG1 THR A  65       7.315  17.960  24.654  1.00  1.00           H  
ATOM   1004 1HG2 THR A  65       9.545  17.640  25.320  1.00  1.00           H  
ATOM   1005 2HG2 THR A  65      10.253  16.028  25.064  1.00  1.00           H  
ATOM   1006 3HG2 THR A  65       9.840  17.048  23.665  1.00  1.00           H  
ATOM   1007  N   PRO A  66       6.225  13.555  24.426  1.00  1.00           N  
ATOM   1008  CA  PRO A  66       4.847  13.099  24.372  1.00  1.00           C  
ATOM   1009  C   PRO A  66       3.874  14.254  24.172  1.00  1.00           C  
ATOM   1010  O   PRO A  66       2.914  14.130  23.423  1.00  1.00           O  
ATOM   1011  CB  PRO A  66       4.678  12.433  25.734  1.00  1.00           C  
ATOM   1012  CG  PRO A  66       6.067  11.916  26.061  1.00  1.00           C  
ATOM   1013  CD  PRO A  66       7.009  12.990  25.546  1.00  1.00           C  
ATOM   1014  HA  PRO A  66       4.745  12.359  23.562  1.00  1.00           H  
ATOM   1015 1HB  PRO A  66       4.300  13.162  26.467  1.00  1.00           H  
ATOM   1016 2HB  PRO A  66       3.923  11.632  25.666  1.00  1.00           H  
ATOM   1017 1HG  PRO A  66       6.164  11.746  27.145  1.00  1.00           H  
ATOM   1018 2HG  PRO A  66       6.231  10.943  25.572  1.00  1.00           H  
ATOM   1019 1HD  PRO A  66       7.203  13.737  26.322  1.00  1.00           H  
ATOM   1020 2HD  PRO A  66       7.922  12.500  25.188  1.00  1.00           H  
ATOM   1021  N   GLY A  67       4.171  15.413  24.770  1.00  0.98           N  
ATOM   1022  CA  GLY A  67       3.322  16.581  24.593  1.00  0.98           C  
ATOM   1023  C   GLY A  67       3.287  16.959  23.117  1.00  0.98           C  
ATOM   1024  O   GLY A  67       2.220  17.064  22.500  1.00  0.98           O  
ATOM   1025  H   GLY A  67       4.979  15.483  25.367  1.00  0.98           H  
ATOM   1026 1HA  GLY A  67       2.314  16.363  24.947  1.00  0.98           H  
ATOM   1027 2HA  GLY A  67       3.709  17.411  25.182  1.00  0.98           H  
ATOM   1028  N   GLN A  68       4.474  17.144  22.536  1.00  0.95           N  
ATOM   1029  CA  GLN A  68       4.544  17.524  21.131  1.00  0.95           C  
ATOM   1030  C   GLN A  68       3.962  16.430  20.233  1.00  0.95           C  
ATOM   1031  O   GLN A  68       3.283  16.724  19.239  1.00  0.95           O  
ATOM   1032  CB  GLN A  68       6.004  17.790  20.739  1.00  0.95           C  
ATOM   1033  CG  GLN A  68       6.662  19.044  21.328  1.00  0.95           C  
ATOM   1034  CD  GLN A  68       6.108  20.364  20.769  1.00  0.95           C  
ATOM   1035  OE1 GLN A  68       5.933  20.519  19.565  1.00  0.95           O  
ATOM   1036  NE2 GLN A  68       5.850  21.328  21.645  1.00  0.95           N  
ATOM   1037  H   GLN A  68       5.339  17.017  23.071  1.00  0.95           H  
ATOM   1038  HA  GLN A  68       3.964  18.431  20.985  1.00  0.95           H  
ATOM   1039 1HB  GLN A  68       6.610  16.935  21.045  1.00  0.95           H  
ATOM   1040 2HB  GLN A  68       6.086  17.858  19.667  1.00  0.95           H  
ATOM   1041 1HG  GLN A  68       6.494  19.040  22.402  1.00  0.95           H  
ATOM   1042 2HG  GLN A  68       7.725  19.002  21.122  1.00  0.95           H  
ATOM   1043 1HE2 GLN A  68       5.501  22.213  21.324  1.00  0.95           H  
ATOM   1044 2HE2 GLN A  68       6.010  21.188  22.624  1.00  0.95           H  
ATOM   1045  N   GLN A  69       4.149  15.161  20.610  1.00  0.91           N  
ATOM   1046  CA  GLN A  69       3.647  14.083  19.772  1.00  0.91           C  
ATOM   1047  C   GLN A  69       2.120  14.081  19.748  1.00  0.91           C  
ATOM   1048  O   GLN A  69       1.511  14.025  18.679  1.00  0.91           O  
ATOM   1049  CB  GLN A  69       4.100  12.724  20.307  1.00  0.91           C  
ATOM   1050  CG  GLN A  69       5.600  12.465  20.239  1.00  0.91           C  
ATOM   1051  CD  GLN A  69       5.987  11.102  20.809  1.00  0.91           C  
ATOM   1052  OE1 GLN A  69       5.178  10.165  20.777  1.00  0.91           O  
ATOM   1053  NE2 GLN A  69       7.201  10.972  21.343  1.00  0.91           N  
ATOM   1054  H   GLN A  69       4.691  14.957  21.449  1.00  0.91           H  
ATOM   1055  HA  GLN A  69       4.018  14.226  18.755  1.00  0.91           H  
ATOM   1056 1HB  GLN A  69       3.793  12.633  21.346  1.00  0.91           H  
ATOM   1057 2HB  GLN A  69       3.596  11.936  19.755  1.00  0.91           H  
ATOM   1058 1HG  GLN A  69       5.933  12.552  19.226  1.00  0.91           H  
ATOM   1059 2HG  GLN A  69       6.096  13.206  20.831  1.00  0.91           H  
ATOM   1060 1HE2 GLN A  69       7.486  10.097  21.729  1.00  0.91           H  
ATOM   1061 2HE2 GLN A  69       7.855  11.760  21.378  1.00  0.91           H  
ATOM   1062  N   ASP A  70       1.492  14.230  20.928  1.00  0.86           N  
ATOM   1063  CA  ASP A  70       0.031  14.224  21.039  1.00  0.86           C  
ATOM   1064  C   ASP A  70      -0.595  15.365  20.264  1.00  0.86           C  
ATOM   1065  O   ASP A  70      -1.667  15.222  19.674  1.00  0.86           O  
ATOM   1066  CB  ASP A  70      -0.431  14.310  22.500  1.00  0.86           C  
ATOM   1067  CG  ASP A  70      -0.240  13.006  23.314  1.00  0.86           C  
ATOM   1068  OD1 ASP A  70       0.030  11.979  22.725  1.00  0.86           O  
ATOM   1069  OD2 ASP A  70      -0.421  13.047  24.515  1.00  0.86           O  
ATOM   1070  H   ASP A  70       2.043  14.305  21.782  1.00  0.86           H  
ATOM   1071  HA  ASP A  70      -0.338  13.289  20.620  1.00  0.86           H  
ATOM   1072 1HB  ASP A  70       0.139  15.104  22.997  1.00  0.86           H  
ATOM   1073 2HB  ASP A  70      -1.480  14.595  22.531  1.00  0.86           H  
ATOM   1074  N   ARG A  71       0.090  16.499  20.249  1.00  0.81           N  
ATOM   1075  CA  ARG A  71      -0.379  17.669  19.534  1.00  0.81           C  
ATOM   1076  C   ARG A  71      -0.326  17.512  18.013  1.00  0.81           C  
ATOM   1077  O   ARG A  71      -0.996  18.266  17.308  1.00  0.81           O  
ATOM   1078  CB  ARG A  71       0.414  18.886  19.943  1.00  0.81           C  
ATOM   1079  CG  ARG A  71       0.164  19.380  21.351  1.00  0.81           C  
ATOM   1080  CD  ARG A  71       1.081  20.479  21.648  1.00  0.81           C  
ATOM   1081  NE  ARG A  71       0.967  20.990  22.998  1.00  0.81           N  
ATOM   1082  CZ  ARG A  71       1.852  21.862  23.498  1.00  0.81           C  
ATOM   1083  NH1 ARG A  71       2.822  22.253  22.725  1.00  0.81           N  
ATOM   1084  NH2 ARG A  71       1.764  22.323  24.737  1.00  0.81           N  
ATOM   1085  H   ARG A  71       0.959  16.565  20.785  1.00  0.81           H  
ATOM   1086  HA  ARG A  71      -1.416  17.837  19.820  1.00  0.81           H  
ATOM   1087 1HB  ARG A  71       1.469  18.646  19.889  1.00  0.81           H  
ATOM   1088 2HB  ARG A  71       0.217  19.701  19.252  1.00  0.81           H  
ATOM   1089 1HG  ARG A  71      -0.858  19.747  21.433  1.00  0.81           H  
ATOM   1090 2HG  ARG A  71       0.320  18.576  22.065  1.00  0.81           H  
ATOM   1091 1HD  ARG A  71       2.106  20.126  21.508  1.00  0.81           H  
ATOM   1092 2HD  ARG A  71       0.892  21.301  20.961  1.00  0.81           H  
ATOM   1093  HE  ARG A  71       0.206  20.675  23.585  1.00  0.81           H  
ATOM   1094 1HH1 ARG A  71       2.883  21.904  21.780  1.00  0.81           H  
ATOM   1095 2HH1 ARG A  71       3.523  22.912  23.076  1.00  0.81           H  
ATOM   1096 1HH2 ARG A  71       1.015  22.023  25.339  1.00  0.81           H  
ATOM   1097 2HH2 ARG A  71       2.475  22.996  25.084  1.00  0.81           H  
ATOM   1098  N   GLY A  72       0.478  16.565  17.496  1.00  0.77           N  
ATOM   1099  CA  GLY A  72       0.638  16.397  16.053  1.00  0.77           C  
ATOM   1100  C   GLY A  72       1.986  16.863  15.475  1.00  0.77           C  
ATOM   1101  O   GLY A  72       2.121  16.975  14.256  1.00  0.77           O  
ATOM   1102  H   GLY A  72       0.968  15.914  18.109  1.00  0.77           H  
ATOM   1103 1HA  GLY A  72       0.505  15.341  15.818  1.00  0.77           H  
ATOM   1104 2HA  GLY A  72      -0.168  16.923  15.543  1.00  0.77           H  
ATOM   1105  N   TYR A  73       2.996  17.133  16.314  1.00  0.74           N  
ATOM   1106  CA  TYR A  73       4.291  17.564  15.766  1.00  0.74           C  
ATOM   1107  C   TYR A  73       5.157  16.356  15.455  1.00  0.74           C  
ATOM   1108  O   TYR A  73       5.240  15.414  16.248  1.00  0.74           O  
ATOM   1109  CB  TYR A  73       5.005  18.493  16.729  1.00  0.74           C  
ATOM   1110  CG  TYR A  73       4.336  19.821  16.864  1.00  0.74           C  
ATOM   1111  CD1 TYR A  73       3.323  19.951  17.782  1.00  0.74           C  
ATOM   1112  CD2 TYR A  73       4.728  20.911  16.084  1.00  0.74           C  
ATOM   1113  CE1 TYR A  73       2.681  21.149  17.938  1.00  0.74           C  
ATOM   1114  CE2 TYR A  73       4.078  22.128  16.241  1.00  0.74           C  
ATOM   1115  CZ  TYR A  73       3.050  22.237  17.171  1.00  0.74           C  
ATOM   1116  OH  TYR A  73       2.382  23.423  17.344  1.00  0.74           O  
ATOM   1117  H   TYR A  73       2.894  17.027  17.324  1.00  0.74           H  
ATOM   1118  HA  TYR A  73       4.123  18.100  14.834  1.00  0.74           H  
ATOM   1119 1HB  TYR A  73       5.038  18.034  17.702  1.00  0.74           H  
ATOM   1120 2HB  TYR A  73       6.033  18.654  16.400  1.00  0.74           H  
ATOM   1121  HD1 TYR A  73       3.040  19.094  18.378  1.00  0.74           H  
ATOM   1122  HD2 TYR A  73       5.535  20.804  15.355  1.00  0.74           H  
ATOM   1123  HE1 TYR A  73       1.881  21.244  18.659  1.00  0.74           H  
ATOM   1124  HE2 TYR A  73       4.370  22.987  15.637  1.00  0.74           H  
ATOM   1125  HH  TYR A  73       2.725  24.073  16.734  1.00  0.74           H  
ATOM   1126  N   VAL A  74       5.765  16.374  14.268  1.00  0.71           N  
ATOM   1127  CA  VAL A  74       6.561  15.236  13.811  1.00  0.71           C  
ATOM   1128  C   VAL A  74       7.933  15.647  13.248  1.00  0.71           C  
ATOM   1129  O   VAL A  74       8.101  16.764  12.780  1.00  0.71           O  
ATOM   1130  CB  VAL A  74       5.727  14.469  12.746  1.00  0.71           C  
ATOM   1131  CG1 VAL A  74       4.441  13.996  13.389  1.00  0.71           C  
ATOM   1132  CG2 VAL A  74       5.464  15.352  11.527  1.00  0.71           C  
ATOM   1133  H   VAL A  74       5.655  17.204  13.686  1.00  0.71           H  
ATOM   1134  HA  VAL A  74       6.718  14.573  14.655  1.00  0.71           H  
ATOM   1135  HB  VAL A  74       6.256  13.615  12.438  1.00  0.71           H  
ATOM   1136 1HG1 VAL A  74       3.884  13.449  12.699  1.00  0.71           H  
ATOM   1137 2HG1 VAL A  74       4.673  13.374  14.238  1.00  0.71           H  
ATOM   1138 3HG1 VAL A  74       3.845  14.836  13.714  1.00  0.71           H  
ATOM   1139 1HG2 VAL A  74       4.887  14.792  10.792  1.00  0.71           H  
ATOM   1140 2HG2 VAL A  74       4.903  16.239  11.833  1.00  0.71           H  
ATOM   1141 3HG2 VAL A  74       6.417  15.654  11.085  1.00  0.71           H  
ATOM   1142  N   LEU A  75       8.914  14.743  13.249  1.00  0.69           N  
ATOM   1143  CA  LEU A  75      10.219  15.053  12.635  1.00  0.69           C  
ATOM   1144  C   LEU A  75      10.318  14.433  11.266  1.00  0.69           C  
ATOM   1145  O   LEU A  75      10.336  13.220  11.129  1.00  0.69           O  
ATOM   1146  CB  LEU A  75      11.376  14.547  13.482  1.00  0.69           C  
ATOM   1147  CG  LEU A  75      11.439  15.105  14.886  1.00  0.69           C  
ATOM   1148  CD1 LEU A  75      12.594  14.488  15.625  1.00  0.69           C  
ATOM   1149  CD2 LEU A  75      11.592  16.618  14.829  1.00  0.69           C  
ATOM   1150  H   LEU A  75       8.756  13.833  13.661  1.00  0.69           H  
ATOM   1151  HA  LEU A  75      10.316  16.130  12.524  1.00  0.69           H  
ATOM   1152 1HB  LEU A  75      11.318  13.470  13.546  1.00  0.69           H  
ATOM   1153 2HB  LEU A  75      12.309  14.809  12.986  1.00  0.69           H  
ATOM   1154  HG  LEU A  75      10.539  14.852  15.400  1.00  0.69           H  
ATOM   1155 1HD1 LEU A  75      12.625  14.877  16.632  1.00  0.69           H  
ATOM   1156 2HD1 LEU A  75      12.480  13.413  15.660  1.00  0.69           H  
ATOM   1157 3HD1 LEU A  75      13.524  14.738  15.114  1.00  0.69           H  
ATOM   1158 1HD2 LEU A  75      11.641  17.010  15.841  1.00  0.69           H  
ATOM   1159 2HD2 LEU A  75      12.515  16.871  14.300  1.00  0.69           H  
ATOM   1160 3HD2 LEU A  75      10.744  17.053  14.305  1.00  0.69           H  
ATOM   1161  N   LEU A  76      10.464  15.219  10.234  1.00  0.67           N  
ATOM   1162  CA  LEU A  76      10.407  14.629   8.908  1.00  0.67           C  
ATOM   1163  C   LEU A  76      11.508  13.553   8.708  1.00  0.67           C  
ATOM   1164  O   LEU A  76      11.265  12.510   8.090  1.00  0.67           O  
ATOM   1165  CB  LEU A  76      10.476  15.801   7.938  1.00  0.67           C  
ATOM   1166  CG  LEU A  76       9.229  16.710   8.070  1.00  0.67           C  
ATOM   1167  CD1 LEU A  76       9.437  17.990   7.335  1.00  0.67           C  
ATOM   1168  CD2 LEU A  76       7.985  15.977   7.545  1.00  0.67           C  
ATOM   1169  H   LEU A  76      10.531  16.237  10.338  1.00  0.67           H  
ATOM   1170  HA  LEU A  76       9.436  14.150   8.791  1.00  0.67           H  
ATOM   1171 1HB  LEU A  76      11.354  16.386   8.144  1.00  0.67           H  
ATOM   1172 2HB  LEU A  76      10.527  15.423   6.917  1.00  0.67           H  
ATOM   1173  HG  LEU A  76       9.090  16.951   9.123  1.00  0.67           H  
ATOM   1174 1HD1 LEU A  76       8.594  18.608   7.504  1.00  0.67           H  
ATOM   1175 2HD1 LEU A  76      10.322  18.495   7.721  1.00  0.67           H  
ATOM   1176 3HD1 LEU A  76       9.550  17.798   6.284  1.00  0.67           H  
ATOM   1177 1HD2 LEU A  76       7.108  16.616   7.663  1.00  0.67           H  
ATOM   1178 2HD2 LEU A  76       8.119  15.736   6.490  1.00  0.67           H  
ATOM   1179 3HD2 LEU A  76       7.842  15.059   8.114  1.00  0.67           H  
ATOM   1180  N   CYS A  77      12.688  13.749   9.300  1.00  0.66           N  
ATOM   1181  CA  CYS A  77      13.779  12.776   9.180  1.00  0.66           C  
ATOM   1182  C   CYS A  77      13.609  11.505   9.988  1.00  0.66           C  
ATOM   1183  O   CYS A  77      14.331  10.533   9.770  1.00  0.66           O  
ATOM   1184  CB  CYS A  77      15.082  13.370   9.635  1.00  0.66           C  
ATOM   1185  SG  CYS A  77      15.193  13.695  11.424  1.00  0.66           S  
ATOM   1186  H   CYS A  77      12.841  14.603   9.818  1.00  0.66           H  
ATOM   1187  HA  CYS A  77      13.873  12.488   8.148  1.00  0.66           H  
ATOM   1188 1HB  CYS A  77      15.871  12.677   9.381  1.00  0.66           H  
ATOM   1189 2HB  CYS A  77      15.261  14.264   9.104  1.00  0.66           H  
ATOM   1190  HG  CYS A  77      16.382  14.366  11.390  1.00  0.66           H  
ATOM   1191  N   GLY A  78      12.714  11.528  10.962  1.00  0.66           N  
ATOM   1192  CA  GLY A  78      12.532  10.391  11.836  1.00  0.66           C  
ATOM   1193  C   GLY A  78      11.159   9.784  11.663  1.00  0.66           C  
ATOM   1194  O   GLY A  78      10.762   8.934  12.460  1.00  0.66           O  
ATOM   1195  H   GLY A  78      12.104  12.331  11.079  1.00  0.66           H  
ATOM   1196 1HA  GLY A  78      13.296   9.641  11.635  1.00  0.66           H  
ATOM   1197 2HA  GLY A  78      12.664  10.708  12.869  1.00  0.66           H  
ATOM   1198  N   THR A  79      10.415  10.230  10.649  1.00  0.65           N  
ATOM   1199  CA  THR A  79       9.061   9.725  10.519  1.00  0.65           C  
ATOM   1200  C   THR A  79       8.734   9.127   9.176  1.00  0.65           C  
ATOM   1201  O   THR A  79       9.205   9.595   8.142  1.00  0.65           O  
ATOM   1202  CB  THR A  79       8.089  10.856  10.838  1.00  0.65           C  
ATOM   1203  OG1 THR A  79       8.290  11.947   9.970  1.00  0.65           O  
ATOM   1204  CG2 THR A  79       8.310  11.304  12.236  1.00  0.65           C  
ATOM   1205  H   THR A  79      10.771  10.923   9.987  1.00  0.65           H  
ATOM   1206  HA  THR A  79       8.915   8.944  11.261  1.00  0.65           H  
ATOM   1207  HB  THR A  79       7.119  10.510  10.740  1.00  0.65           H  
ATOM   1208  HG1 THR A  79       9.109  12.403  10.235  1.00  0.65           H  
ATOM   1209 1HG2 THR A  79       7.648  12.070  12.482  1.00  0.65           H  
ATOM   1210 2HG2 THR A  79       8.163  10.492  12.867  1.00  0.65           H  
ATOM   1211 3HG2 THR A  79       9.291  11.650  12.379  1.00  0.65           H  
ATOM   1212  N   LEU A  80       7.851   8.121   9.208  1.00  0.64           N  
ATOM   1213  CA  LEU A  80       7.417   7.436   7.993  1.00  0.64           C  
ATOM   1214  C   LEU A  80       5.897   7.448   7.885  1.00  0.64           C  
ATOM   1215  O   LEU A  80       5.225   7.228   8.887  1.00  0.64           O  
ATOM   1216  CB  LEU A  80       7.881   5.980   8.065  1.00  0.64           C  
ATOM   1217  CG  LEU A  80       9.390   5.764   8.164  1.00  0.64           C  
ATOM   1218  CD1 LEU A  80       9.832   5.702   9.646  1.00  0.64           C  
ATOM   1219  CD2 LEU A  80       9.716   4.529   7.428  1.00  0.64           C  
ATOM   1220  H   LEU A  80       7.511   7.820  10.127  1.00  0.64           H  
ATOM   1221  HA  LEU A  80       7.870   7.931   7.142  1.00  0.64           H  
ATOM   1222 1HB  LEU A  80       7.420   5.508   8.930  1.00  0.64           H  
ATOM   1223 2HB  LEU A  80       7.534   5.459   7.167  1.00  0.64           H  
ATOM   1224  HG  LEU A  80       9.903   6.582   7.708  1.00  0.64           H  
ATOM   1225 1HD1 LEU A  80      10.914   5.552   9.701  1.00  0.64           H  
ATOM   1226 2HD1 LEU A  80       9.582   6.622  10.159  1.00  0.64           H  
ATOM   1227 3HD1 LEU A  80       9.327   4.872  10.145  1.00  0.64           H  
ATOM   1228 1HD2 LEU A  80      10.790   4.348   7.443  1.00  0.64           H  
ATOM   1229 2HD2 LEU A  80       9.194   3.680   7.873  1.00  0.64           H  
ATOM   1230 3HD2 LEU A  80       9.379   4.670   6.420  1.00  0.64           H  
ATOM   1231  N   PRO A  81       5.296   7.636   6.707  1.00  0.64           N  
ATOM   1232  CA  PRO A  81       3.857   7.655   6.543  1.00  0.64           C  
ATOM   1233  C   PRO A  81       3.301   6.262   6.748  1.00  0.64           C  
ATOM   1234  O   PRO A  81       3.950   5.281   6.395  1.00  0.64           O  
ATOM   1235  CB  PRO A  81       3.700   8.172   5.120  1.00  0.64           C  
ATOM   1236  CG  PRO A  81       4.981   7.756   4.406  1.00  0.64           C  
ATOM   1237  CD  PRO A  81       6.070   7.779   5.468  1.00  0.64           C  
ATOM   1238  HA  PRO A  81       3.412   8.361   7.264  1.00  0.64           H  
ATOM   1239 1HB  PRO A  81       2.790   7.757   4.661  1.00  0.64           H  
ATOM   1240 2HB  PRO A  81       3.562   9.252   5.160  1.00  0.64           H  
ATOM   1241 1HG  PRO A  81       4.857   6.778   3.942  1.00  0.64           H  
ATOM   1242 2HG  PRO A  81       5.194   8.451   3.588  1.00  0.64           H  
ATOM   1243 1HD  PRO A  81       6.734   6.908   5.320  1.00  0.64           H  
ATOM   1244 2HD  PRO A  81       6.622   8.721   5.437  1.00  0.64           H  
ATOM   1245  N   THR A  82       2.080   6.157   7.246  1.00  0.64           N  
ATOM   1246  CA  THR A  82       1.452   4.850   7.418  1.00  0.64           C  
ATOM   1247  C   THR A  82       0.138   4.773   6.661  1.00  0.64           C  
ATOM   1248  O   THR A  82      -0.717   3.920   6.933  1.00  0.64           O  
ATOM   1249  CB  THR A  82       1.186   4.601   8.881  1.00  0.64           C  
ATOM   1250  OG1 THR A  82       0.316   5.609   9.341  1.00  0.64           O  
ATOM   1251  CG2 THR A  82       2.455   4.690   9.657  1.00  0.64           C  
ATOM   1252  H   THR A  82       1.574   6.988   7.568  1.00  0.64           H  
ATOM   1253  HA  THR A  82       2.120   4.080   7.030  1.00  0.64           H  
ATOM   1254  HB  THR A  82       0.732   3.623   9.023  1.00  0.64           H  
ATOM   1255  HG1 THR A  82       0.523   6.450   8.864  1.00  0.64           H  
ATOM   1256 1HG2 THR A  82       2.242   4.534  10.713  1.00  0.64           H  
ATOM   1257 2HG2 THR A  82       3.154   3.929   9.306  1.00  0.64           H  
ATOM   1258 3HG2 THR A  82       2.892   5.671   9.519  1.00  0.64           H  
ATOM   1259  N   GLY A  83      -0.037   5.730   5.766  1.00  0.64           N  
ATOM   1260  CA  GLY A  83      -1.237   5.894   4.966  1.00  0.64           C  
ATOM   1261  C   GLY A  83      -1.245   7.303   4.402  1.00  0.64           C  
ATOM   1262  O   GLY A  83      -0.281   8.049   4.576  1.00  0.64           O  
ATOM   1263  H   GLY A  83       0.728   6.370   5.621  1.00  0.64           H  
ATOM   1264 1HA  GLY A  83      -1.258   5.162   4.159  1.00  0.64           H  
ATOM   1265 2HA  GLY A  83      -2.119   5.735   5.585  1.00  0.64           H  
ATOM   1266  N   ASP A  84      -2.312   7.661   3.707  1.00  0.64           N  
ATOM   1267  CA  ASP A  84      -2.399   8.990   3.114  1.00  0.64           C  
ATOM   1268  C   ASP A  84      -2.325  10.044   4.208  1.00  0.64           C  
ATOM   1269  O   ASP A  84      -2.913   9.870   5.282  1.00  0.64           O  
ATOM   1270  CB  ASP A  84      -3.703   9.130   2.346  1.00  0.64           C  
ATOM   1271  CG  ASP A  84      -3.731   8.263   1.095  1.00  0.64           C  
ATOM   1272  OD1 ASP A  84      -2.685   7.743   0.711  1.00  0.64           O  
ATOM   1273  OD2 ASP A  84      -4.796   8.096   0.544  1.00  0.64           O  
ATOM   1274  H   ASP A  84      -3.076   7.011   3.591  1.00  0.64           H  
ATOM   1275  HA  ASP A  84      -1.558   9.133   2.437  1.00  0.64           H  
ATOM   1276 1HB  ASP A  84      -4.541   8.865   2.988  1.00  0.64           H  
ATOM   1277 2HB  ASP A  84      -3.829  10.173   2.050  1.00  0.64           H  
ATOM   1278  N   ALA A  85      -1.621  11.137   3.944  1.00  0.65           N  
ATOM   1279  CA  ALA A  85      -1.506  12.169   4.970  1.00  0.65           C  
ATOM   1280  C   ALA A  85      -1.126  13.540   4.429  1.00  0.65           C  
ATOM   1281  O   ALA A  85      -0.466  13.654   3.390  1.00  0.65           O  
ATOM   1282  CB  ALA A  85      -0.472  11.720   5.995  1.00  0.65           C  
ATOM   1283  H   ALA A  85      -1.162  11.221   3.034  1.00  0.65           H  
ATOM   1284  HA  ALA A  85      -2.475  12.276   5.452  1.00  0.65           H  
ATOM   1285 1HB  ALA A  85      -0.391  12.465   6.792  1.00  0.65           H  
ATOM   1286 2HB  ALA A  85      -0.764  10.765   6.427  1.00  0.65           H  
ATOM   1287 3HB  ALA A  85       0.457  11.598   5.503  1.00  0.65           H  
ATOM   1288  N   THR A  86      -1.530  14.565   5.181  1.00  0.67           N  
ATOM   1289  CA  THR A  86      -1.148  15.950   4.924  1.00  0.67           C  
ATOM   1290  C   THR A  86      -0.518  16.447   6.190  1.00  0.67           C  
ATOM   1291  O   THR A  86      -1.128  16.352   7.264  1.00  0.67           O  
ATOM   1292  CB  THR A  86      -2.333  16.882   4.584  1.00  0.67           C  
ATOM   1293  OG1 THR A  86      -3.031  16.399   3.432  1.00  0.67           O  
ATOM   1294  CG2 THR A  86      -1.839  18.308   4.315  1.00  0.67           C  
ATOM   1295  H   THR A  86      -2.076  14.349   6.017  1.00  0.67           H  
ATOM   1296  HA  THR A  86      -0.413  15.981   4.131  1.00  0.67           H  
ATOM   1297  HB  THR A  86      -2.985  16.945   5.406  1.00  0.67           H  
ATOM   1298  HG1 THR A  86      -3.100  15.442   3.470  1.00  0.67           H  
ATOM   1299 1HG2 THR A  86      -2.687  18.951   4.087  1.00  0.67           H  
ATOM   1300 2HG2 THR A  86      -1.322  18.695   5.193  1.00  0.67           H  
ATOM   1301 3HG2 THR A  86      -1.153  18.302   3.474  1.00  0.67           H  
ATOM   1302  N   TYR A  87       0.671  17.005   6.104  1.00  0.68           N  
ATOM   1303  CA  TYR A  87       1.806  17.589   6.760  1.00  0.68           C  
ATOM   1304  C   TYR A  87       2.079  19.009   6.349  1.00  0.68           C  
ATOM   1305  O   TYR A  87       2.003  19.374   5.170  1.00  0.68           O  
ATOM   1306  CB  TYR A  87       3.079  16.840   6.439  1.00  0.68           C  
ATOM   1307  CG  TYR A  87       3.018  15.430   6.682  1.00  0.68           C  
ATOM   1308  CD1 TYR A  87       2.590  14.648   5.650  1.00  0.68           C  
ATOM   1309  CD2 TYR A  87       3.358  14.887   7.883  1.00  0.68           C  
ATOM   1310  CE1 TYR A  87       2.506  13.341   5.797  1.00  0.68           C  
ATOM   1311  CE2 TYR A  87       3.258  13.530   8.043  1.00  0.68           C  
ATOM   1312  CZ  TYR A  87       2.833  12.755   6.989  1.00  0.68           C  
ATOM   1313  OH  TYR A  87       2.734  11.402   7.123  1.00  0.68           O  
ATOM   1314  H   TYR A  87       0.427  17.042   7.077  1.00  0.68           H  
ATOM   1315  HA  TYR A  87       1.622  17.548   7.810  1.00  0.68           H  
ATOM   1316 1HB  TYR A  87       3.326  17.006   5.419  1.00  0.68           H  
ATOM   1317 2HB  TYR A  87       3.894  17.253   7.037  1.00  0.68           H  
ATOM   1318  HD1 TYR A  87       2.315  15.101   4.695  1.00  0.68           H  
ATOM   1319  HD2 TYR A  87       3.697  15.524   8.702  1.00  0.68           H  
ATOM   1320  HE1 TYR A  87       2.171  12.759   4.972  1.00  0.68           H  
ATOM   1321  HE2 TYR A  87       3.520  13.072   8.994  1.00  0.68           H  
ATOM   1322  HH  TYR A  87       2.556  11.011   6.264  1.00  0.68           H  
ATOM   1323  N   HIS A  88       2.526  19.758   7.322  1.00  0.70           N  
ATOM   1324  CA  HIS A  88       3.031  21.084   7.102  1.00  0.70           C  
ATOM   1325  C   HIS A  88       4.490  20.919   7.434  1.00  0.70           C  
ATOM   1326  O   HIS A  88       4.816  20.143   8.336  1.00  0.70           O  
ATOM   1327  CB  HIS A  88       2.350  22.094   8.026  1.00  0.70           C  
ATOM   1328  CG  HIS A  88       0.833  22.145   7.914  1.00  0.70           C  
ATOM   1329  ND1 HIS A  88       0.149  23.015   7.071  1.00  0.70           N  
ATOM   1330  CD2 HIS A  88      -0.117  21.419   8.541  1.00  0.70           C  
ATOM   1331  CE1 HIS A  88      -1.142  22.816   7.201  1.00  0.70           C  
ATOM   1332  NE2 HIS A  88      -1.328  21.865   8.087  1.00  0.70           N  
ATOM   1333  H   HIS A  88       2.482  19.386   8.267  1.00  0.70           H  
ATOM   1334  HA  HIS A  88       2.950  21.394   6.070  1.00  0.70           H  
ATOM   1335 1HB  HIS A  88       2.619  21.891   9.058  1.00  0.70           H  
ATOM   1336 2HB  HIS A  88       2.717  23.070   7.772  1.00  0.70           H  
ATOM   1337  HD1 HIS A  88       0.513  23.701   6.402  1.00  0.70           H  
ATOM   1338  HD2 HIS A  88      -0.068  20.618   9.275  1.00  0.70           H  
ATOM   1339  HE1 HIS A  88      -1.847  23.408   6.619  1.00  0.70           H  
ATOM   1340  N   VAL A  89       5.377  21.599   6.725  1.00  0.73           N  
ATOM   1341  CA  VAL A  89       6.800  21.401   6.992  1.00  0.73           C  
ATOM   1342  C   VAL A  89       7.490  22.686   7.391  1.00  0.73           C  
ATOM   1343  O   VAL A  89       6.943  23.772   7.205  1.00  0.73           O  
ATOM   1344  CB  VAL A  89       7.492  20.784   5.760  1.00  0.73           C  
ATOM   1345  CG1 VAL A  89       6.830  19.452   5.443  1.00  0.73           C  
ATOM   1346  CG2 VAL A  89       7.408  21.693   4.582  1.00  0.73           C  
ATOM   1347  H   VAL A  89       5.055  22.214   5.973  1.00  0.73           H  
ATOM   1348  HA  VAL A  89       6.908  20.698   7.816  1.00  0.73           H  
ATOM   1349  HB  VAL A  89       8.537  20.598   5.998  1.00  0.73           H  
ATOM   1350 1HG1 VAL A  89       7.325  18.993   4.588  1.00  0.73           H  
ATOM   1351 2HG1 VAL A  89       6.869  18.784   6.276  1.00  0.73           H  
ATOM   1352 3HG1 VAL A  89       5.794  19.642   5.219  1.00  0.73           H  
ATOM   1353 1HG2 VAL A  89       7.903  21.232   3.733  1.00  0.73           H  
ATOM   1354 2HG2 VAL A  89       6.370  21.854   4.347  1.00  0.73           H  
ATOM   1355 3HG2 VAL A  89       7.887  22.640   4.814  1.00  0.73           H  
ATOM   1356  N   ASN A  90       8.705  22.555   7.939  1.00  0.77           N  
ATOM   1357  CA  ASN A  90       9.491  23.699   8.398  1.00  0.77           C  
ATOM   1358  C   ASN A  90       8.723  24.516   9.452  1.00  0.77           C  
ATOM   1359  O   ASN A  90       8.648  25.745   9.386  1.00  0.77           O  
ATOM   1360  CB  ASN A  90       9.918  24.564   7.224  1.00  0.77           C  
ATOM   1361  CG  ASN A  90      10.845  23.829   6.216  1.00  0.77           C  
ATOM   1362  OD1 ASN A  90      11.824  23.164   6.582  1.00  0.77           O  
ATOM   1363  ND2 ASN A  90      10.527  23.958   4.950  1.00  0.77           N  
ATOM   1364  H   ASN A  90       9.082  21.627   8.070  1.00  0.77           H  
ATOM   1365  HA  ASN A  90      10.391  23.318   8.888  1.00  0.77           H  
ATOM   1366 1HB  ASN A  90       9.049  24.943   6.688  1.00  0.77           H  
ATOM   1367 2HB  ASN A  90      10.454  25.432   7.607  1.00  0.77           H  
ATOM   1368 1HD2 ASN A  90      11.085  23.522   4.240  1.00  0.77           H  
ATOM   1369 2HD2 ASN A  90       9.734  24.503   4.693  1.00  0.77           H  
ATOM   1370  N   LYS A  91       8.149  23.800  10.427  1.00  0.83           N  
ATOM   1371  CA  LYS A  91       7.356  24.366  11.521  1.00  0.83           C  
ATOM   1372  C   LYS A  91       8.128  24.416  12.842  1.00  0.83           C  
ATOM   1373  O   LYS A  91       7.549  24.592  13.922  1.00  0.83           O  
ATOM   1374  CB  LYS A  91       6.027  23.616  11.674  1.00  0.83           C  
ATOM   1375  CG  LYS A  91       5.134  23.717  10.441  1.00  0.83           C  
ATOM   1376  CD  LYS A  91       4.771  25.191  10.184  1.00  0.83           C  
ATOM   1377  CE  LYS A  91       3.815  25.370   9.026  1.00  0.83           C  
ATOM   1378  NZ  LYS A  91       3.540  26.814   8.747  1.00  0.83           N  
ATOM   1379  H   LYS A  91       8.284  22.787  10.413  1.00  0.83           H  
ATOM   1380  HA  LYS A  91       7.112  25.395  11.255  1.00  0.83           H  
ATOM   1381 1HB  LYS A  91       6.227  22.559  11.863  1.00  0.83           H  
ATOM   1382 2HB  LYS A  91       5.479  24.007  12.531  1.00  0.83           H  
ATOM   1383 1HG  LYS A  91       5.651  23.315   9.574  1.00  0.83           H  
ATOM   1384 2HG  LYS A  91       4.225  23.138  10.601  1.00  0.83           H  
ATOM   1385 1HD  LYS A  91       4.326  25.616  11.078  1.00  0.83           H  
ATOM   1386 2HD  LYS A  91       5.686  25.741   9.956  1.00  0.83           H  
ATOM   1387 1HE  LYS A  91       4.249  24.912   8.133  1.00  0.83           H  
ATOM   1388 2HE  LYS A  91       2.874  24.877   9.262  1.00  0.83           H  
ATOM   1389 1HZ  LYS A  91       2.901  26.888   7.966  1.00  0.83           H  
ATOM   1390 2HZ  LYS A  91       3.131  27.248   9.563  1.00  0.83           H  
ATOM   1391 3HZ  LYS A  91       4.412  27.276   8.515  1.00  0.83           H  
ATOM   1392  N   SER A  92       9.449  24.321  12.740  1.00  0.92           N  
ATOM   1393  CA  SER A  92      10.365  24.351  13.879  1.00  0.92           C  
ATOM   1394  C   SER A  92      10.282  25.665  14.667  1.00  0.92           C  
ATOM   1395  O   SER A  92      10.669  25.723  15.828  1.00  0.92           O  
ATOM   1396  CB  SER A  92      11.775  24.171  13.365  1.00  0.92           C  
ATOM   1397  OG  SER A  92      12.191  25.284  12.625  1.00  0.92           O  
ATOM   1398  H   SER A  92       9.840  24.194  11.817  1.00  0.92           H  
ATOM   1399  HA  SER A  92      10.116  23.525  14.548  1.00  0.92           H  
ATOM   1400 1HB  SER A  92      12.451  24.006  14.188  1.00  0.92           H  
ATOM   1401 2HB  SER A  92      11.806  23.292  12.727  1.00  0.92           H  
ATOM   1402  HG  SER A  92      12.381  25.969  13.270  1.00  0.92           H  
ATOM   1403  N   GLU A  93       9.764  26.717  14.026  1.00  1.07           N  
ATOM   1404  CA  GLU A  93       9.582  28.024  14.651  1.00  1.07           C  
ATOM   1405  C   GLU A  93       8.329  28.050  15.529  1.00  1.07           C  
ATOM   1406  O   GLU A  93       8.211  28.885  16.435  1.00  1.07           O  
ATOM   1407  CB  GLU A  93       9.487  29.117  13.585  1.00  1.07           C  
ATOM   1408  CG  GLU A  93      10.775  29.340  12.794  1.00  1.07           C  
ATOM   1409  CD  GLU A  93      10.658  30.427  11.746  1.00  1.07           C  
ATOM   1410  OE1 GLU A  93       9.590  30.970  11.588  1.00  1.07           O  
ATOM   1411  OE2 GLU A  93      11.644  30.710  11.106  1.00  1.07           O  
ATOM   1412  H   GLU A  93       9.488  26.594  13.063  1.00  1.07           H  
ATOM   1413  HA  GLU A  93      10.445  28.227  15.286  1.00  1.07           H  
ATOM   1414 1HB  GLU A  93       8.697  28.864  12.877  1.00  1.07           H  
ATOM   1415 2HB  GLU A  93       9.214  30.062  14.057  1.00  1.07           H  
ATOM   1416 1HG  GLU A  93      11.571  29.604  13.488  1.00  1.07           H  
ATOM   1417 2HG  GLU A  93      11.050  28.402  12.309  1.00  1.07           H  
ATOM   1418  N   VAL A  94       7.372  27.165  15.228  1.00  1.29           N  
ATOM   1419  CA  VAL A  94       6.130  27.095  15.976  1.00  1.29           C  
ATOM   1420  C   VAL A  94       6.491  26.372  17.248  1.00  1.29           C  
ATOM   1421  O   VAL A  94       6.185  26.797  18.363  1.00  1.29           O  
ATOM   1422  CB  VAL A  94       5.051  26.317  15.211  1.00  1.29           C  
ATOM   1423  CG1 VAL A  94       3.823  26.175  16.066  1.00  1.29           C  
ATOM   1424  CG2 VAL A  94       4.754  27.016  13.898  1.00  1.29           C  
ATOM   1425  H   VAL A  94       7.526  26.476  14.498  1.00  1.29           H  
ATOM   1426  HA  VAL A  94       5.775  28.100  16.208  1.00  1.29           H  
ATOM   1427  HB  VAL A  94       5.411  25.312  15.006  1.00  1.29           H  
ATOM   1428 1HG1 VAL A  94       3.072  25.606  15.523  1.00  1.29           H  
ATOM   1429 2HG1 VAL A  94       4.088  25.655  16.988  1.00  1.29           H  
ATOM   1430 3HG1 VAL A  94       3.431  27.164  16.304  1.00  1.29           H  
ATOM   1431 1HG2 VAL A  94       3.998  26.452  13.355  1.00  1.29           H  
ATOM   1432 2HG2 VAL A  94       4.387  28.022  14.095  1.00  1.29           H  
ATOM   1433 3HG2 VAL A  94       5.670  27.068  13.302  1.00  1.29           H  
ATOM   1434  N   TRP A  95       7.251  25.297  17.071  1.00  1.60           N  
ATOM   1435  CA  TRP A  95       7.746  24.513  18.189  1.00  1.60           C  
ATOM   1436  C   TRP A  95       8.980  25.157  18.819  1.00  1.60           C  
ATOM   1437  O   TRP A  95      10.058  24.573  18.864  1.00  1.60           O  
ATOM   1438  CB  TRP A  95       8.071  23.108  17.713  1.00  1.60           C  
ATOM   1439  CG  TRP A  95       8.727  22.253  18.723  1.00  1.60           C  
ATOM   1440  CD1 TRP A  95       8.967  22.518  20.042  1.00  1.60           C  
ATOM   1441  CD2 TRP A  95       9.250  20.951  18.472  1.00  1.60           C  
ATOM   1442  NE1 TRP A  95       9.624  21.457  20.618  1.00  1.60           N  
ATOM   1443  CE2 TRP A  95       9.808  20.492  19.664  1.00  1.60           C  
ATOM   1444  CE3 TRP A  95       9.301  20.158  17.347  1.00  1.60           C  
ATOM   1445  CZ2 TRP A  95      10.404  19.263  19.750  1.00  1.60           C  
ATOM   1446  CZ3 TRP A  95       9.894  18.935  17.430  1.00  1.60           C  
ATOM   1447  CH2 TRP A  95      10.435  18.498  18.598  1.00  1.60           C  
ATOM   1448  H   TRP A  95       7.479  25.018  16.116  1.00  1.60           H  
ATOM   1449  HA  TRP A  95       6.962  24.452  18.943  1.00  1.60           H  
ATOM   1450 1HB  TRP A  95       7.150  22.613  17.402  1.00  1.60           H  
ATOM   1451 2HB  TRP A  95       8.718  23.170  16.836  1.00  1.60           H  
ATOM   1452  HD1 TRP A  95       8.688  23.437  20.558  1.00  1.60           H  
ATOM   1453  HE1 TRP A  95       9.925  21.405  21.581  1.00  1.60           H  
ATOM   1454  HE3 TRP A  95       8.868  20.508  16.418  1.00  1.60           H  
ATOM   1455  HZ2 TRP A  95      10.847  18.884  20.677  1.00  1.60           H  
ATOM   1456  HZ3 TRP A  95       9.923  18.321  16.536  1.00  1.60           H  
ATOM   1457  HH2 TRP A  95      10.903  17.513  18.628  1.00  1.60           H  
ATOM   1458  N   SER A  96       8.769  26.347  19.365  1.00  1.97           N  
ATOM   1459  CA  SER A  96       9.798  27.152  20.011  1.00  1.97           C  
ATOM   1460  C   SER A  96       9.429  27.429  21.468  1.00  1.97           C  
ATOM   1461  O   SER A  96       9.913  28.382  22.078  1.00  1.97           O  
ATOM   1462  CB  SER A  96      10.036  28.438  19.231  1.00  1.97           C  
ATOM   1463  OG  SER A  96       8.864  29.205  19.086  1.00  1.97           O  
ATOM   1464  H   SER A  96       7.825  26.723  19.277  1.00  1.97           H  
ATOM   1465  HA  SER A  96      10.729  26.584  20.006  1.00  1.97           H  
ATOM   1466 1HB  SER A  96      10.787  29.025  19.754  1.00  1.97           H  
ATOM   1467 2HB  SER A  96      10.438  28.199  18.244  1.00  1.97           H  
ATOM   1468  HG  SER A  96       8.525  29.016  18.169  1.00  1.97           H  
ATOM   1469  N   GLU A  97       8.526  26.595  21.969  1.00  2.39           N  
ATOM   1470  CA  GLU A  97       7.987  26.623  23.319  1.00  2.39           C  
ATOM   1471  C   GLU A  97       9.055  26.322  24.371  1.00  2.39           C  
ATOM   1472  O   GLU A  97       8.906  26.701  25.533  1.00  2.39           O  
ATOM   1473  OXT GLU A  97       9.920  25.485  24.114  1.00  2.39           O  
ATOM   1474  CB  GLU A  97       6.849  25.602  23.388  1.00  2.39           C  
ATOM   1475  CG  GLU A  97       6.060  25.531  24.682  1.00  2.39           C  
ATOM   1476  CD  GLU A  97       4.953  24.537  24.541  1.00  2.39           C  
ATOM   1477  OE1 GLU A  97       4.900  23.933  23.495  1.00  2.39           O  
ATOM   1478  OE2 GLU A  97       4.153  24.370  25.439  1.00  2.39           O  
ATOM   1479  H   GLU A  97       8.203  25.867  21.351  1.00  2.39           H  
ATOM   1480  HA  GLU A  97       7.587  27.619  23.510  1.00  2.39           H  
ATOM   1481 1HB  GLU A  97       6.138  25.813  22.587  1.00  2.39           H  
ATOM   1482 2HB  GLU A  97       7.252  24.604  23.197  1.00  2.39           H  
ATOM   1483 1HG  GLU A  97       6.715  25.227  25.497  1.00  2.39           H  
ATOM   1484 2HG  GLU A  97       5.645  26.509  24.915  1.00  2.39           H  
TER    1485
ENDMDL

REMARK ID 640250 MODEL 5 1a70-NEM-6
PFRMAT TS
TARGET 1a70-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.823  -0.784   0.200  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.010  -0.445   0.977  1.00  0.79           C  
ATOM      3  C   MET A   1       2.382   1.018   0.852  1.00  0.79           C  
ATOM      4  O   MET A   1       2.723   1.661   1.853  1.00  0.79           O  
ATOM      5  CB  MET A   1       3.194  -1.308   0.561  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.080  -2.765   0.942  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.905  -2.976   2.726  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.486  -2.348   3.305  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.093  -1.257  -0.649  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.226  -1.387   0.745  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.320   0.065  -0.028  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.795  -0.638   2.027  1.00  0.79           H  
ATOM     13 1HB  MET A   1       3.318  -1.254  -0.519  1.00  0.79           H  
ATOM     14 2HB  MET A   1       4.104  -0.913   1.014  1.00  0.79           H  
ATOM     15 1HG  MET A   1       2.210  -3.204   0.455  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.968  -3.303   0.614  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.532  -2.418   4.389  1.00  0.79           H  
ATOM     18 2HE  MET A   1       5.294  -2.938   2.869  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.595  -1.305   3.004  1.00  0.79           H  
ATOM     20  N   SER A   2       2.360   1.539  -0.373  1.00  0.74           N  
ATOM     21  CA  SER A   2       2.624   2.956  -0.578  1.00  0.74           C  
ATOM     22  C   SER A   2       1.357   3.762  -0.378  1.00  0.74           C  
ATOM     23  O   SER A   2       0.257   3.200  -0.389  1.00  0.74           O  
ATOM     24  CB  SER A   2       3.194   3.196  -1.960  1.00  0.74           C  
ATOM     25  OG  SER A   2       2.242   2.919  -2.948  1.00  0.74           O  
ATOM     26  H   SER A   2       2.133   0.979  -1.181  1.00  0.74           H  
ATOM     27  HA  SER A   2       3.335   3.298   0.160  1.00  0.74           H  
ATOM     28 1HB  SER A   2       3.516   4.237  -2.043  1.00  0.74           H  
ATOM     29 2HB  SER A   2       4.073   2.570  -2.106  1.00  0.74           H  
ATOM     30  HG  SER A   2       1.532   3.553  -2.808  1.00  0.74           H  
ATOM     31  N   THR A   3       1.523   5.069  -0.240  1.00  0.69           N  
ATOM     32  CA  THR A   3       0.433   6.025  -0.110  1.00  0.69           C  
ATOM     33  C   THR A   3       0.623   7.175  -1.095  1.00  0.69           C  
ATOM     34  O   THR A   3       1.758   7.463  -1.495  1.00  0.69           O  
ATOM     35  CB  THR A   3       0.433   6.602   1.308  1.00  0.69           C  
ATOM     36  OG1 THR A   3       1.655   7.330   1.497  1.00  0.69           O  
ATOM     37  CG2 THR A   3       0.359   5.490   2.368  1.00  0.69           C  
ATOM     38  H   THR A   3       2.475   5.414  -0.187  1.00  0.69           H  
ATOM     39  HA  THR A   3      -0.518   5.532  -0.321  1.00  0.69           H  
ATOM     40  HB  THR A   3      -0.405   7.279   1.410  1.00  0.69           H  
ATOM     41  HG1 THR A   3       2.407   6.711   1.492  1.00  0.69           H  
ATOM     42 1HG2 THR A   3       0.370   5.931   3.360  1.00  0.69           H  
ATOM     43 2HG2 THR A   3      -0.554   4.920   2.233  1.00  0.69           H  
ATOM     44 3HG2 THR A   3       1.216   4.827   2.267  1.00  0.69           H  
ATOM     45  N   THR A   4      -0.455   7.895  -1.431  1.00  0.66           N  
ATOM     46  CA  THR A   4      -0.286   9.053  -2.308  1.00  0.66           C  
ATOM     47  C   THR A   4      -0.270  10.320  -1.457  1.00  0.66           C  
ATOM     48  O   THR A   4      -1.162  10.542  -0.632  1.00  0.66           O  
ATOM     49  CB  THR A   4      -1.431   9.184  -3.310  1.00  0.66           C  
ATOM     50  OG1 THR A   4      -1.556   7.985  -4.059  1.00  0.66           O  
ATOM     51  CG2 THR A   4      -1.101  10.319  -4.285  1.00  0.66           C  
ATOM     52  H   THR A   4      -1.396   7.624  -1.127  1.00  0.66           H  
ATOM     53  HA  THR A   4       0.660   8.980  -2.843  1.00  0.66           H  
ATOM     54  HB  THR A   4      -2.366   9.393  -2.795  1.00  0.66           H  
ATOM     55  HG1 THR A   4      -2.051   7.340  -3.516  1.00  0.66           H  
ATOM     56 1HG2 THR A   4      -1.900  10.412  -5.015  1.00  0.66           H  
ATOM     57 2HG2 THR A   4      -0.998  11.258  -3.745  1.00  0.66           H  
ATOM     58 3HG2 THR A   4      -0.161  10.094  -4.799  1.00  0.66           H  
ATOM     59  N   LEU A   5       0.747  11.138  -1.661  1.00  0.65           N  
ATOM     60  CA  LEU A   5       0.928  12.353  -0.892  1.00  0.65           C  
ATOM     61  C   LEU A   5       0.832  13.605  -1.740  1.00  0.65           C  
ATOM     62  O   LEU A   5       1.468  13.716  -2.792  1.00  0.65           O  
ATOM     63  CB  LEU A   5       2.300  12.255  -0.246  1.00  0.65           C  
ATOM     64  CG  LEU A   5       2.438  11.079   0.679  1.00  0.65           C  
ATOM     65  CD1 LEU A   5       3.838  10.884   1.021  1.00  0.65           C  
ATOM     66  CD2 LEU A   5       1.650  11.370   1.887  1.00  0.65           C  
ATOM     67  H   LEU A   5       1.440  10.903  -2.367  1.00  0.65           H  
ATOM     68  HA  LEU A   5       0.162  12.399  -0.121  1.00  0.65           H  
ATOM     69 1HB  LEU A   5       3.043  12.154  -1.034  1.00  0.65           H  
ATOM     70 2HB  LEU A   5       2.498  13.168   0.314  1.00  0.65           H  
ATOM     71  HG  LEU A   5       2.068  10.165   0.209  1.00  0.65           H  
ATOM     72 1HD1 LEU A   5       3.925  10.060   1.707  1.00  0.65           H  
ATOM     73 2HD1 LEU A   5       4.373  10.660   0.112  1.00  0.65           H  
ATOM     74 3HD1 LEU A   5       4.226  11.758   1.456  1.00  0.65           H  
ATOM     75 1HD2 LEU A   5       1.725  10.549   2.565  1.00  0.65           H  
ATOM     76 2HD2 LEU A   5       2.044  12.270   2.344  1.00  0.65           H  
ATOM     77 3HD2 LEU A   5       0.601  11.516   1.609  1.00  0.65           H  
ATOM     78  N   ARG A   6       0.036  14.555  -1.269  1.00  0.68           N  
ATOM     79  CA  ARG A   6      -0.112  15.844  -1.936  1.00  0.68           C  
ATOM     80  C   ARG A   6       0.336  16.926  -0.964  1.00  0.68           C  
ATOM     81  O   ARG A   6      -0.311  17.162   0.057  1.00  0.68           O  
ATOM     82  CB  ARG A   6      -1.548  16.046  -2.379  1.00  0.68           C  
ATOM     83  CG  ARG A   6      -1.832  17.360  -3.090  1.00  0.68           C  
ATOM     84  CD  ARG A   6      -3.239  17.411  -3.625  1.00  0.68           C  
ATOM     85  NE  ARG A   6      -3.452  16.474  -4.724  1.00  0.68           N  
ATOM     86  CZ  ARG A   6      -4.647  16.247  -5.320  1.00  0.68           C  
ATOM     87  NH1 ARG A   6      -5.714  16.905  -4.915  1.00  0.68           N  
ATOM     88  NH2 ARG A   6      -4.763  15.372  -6.311  1.00  0.68           N  
ATOM     89  H   ARG A   6      -0.508  14.361  -0.425  1.00  0.68           H  
ATOM     90  HA  ARG A   6       0.526  15.869  -2.815  1.00  0.68           H  
ATOM     91 1HB  ARG A   6      -1.828  15.240  -3.053  1.00  0.68           H  
ATOM     92 2HB  ARG A   6      -2.201  15.984  -1.521  1.00  0.68           H  
ATOM     93 1HG  ARG A   6      -1.693  18.192  -2.401  1.00  0.68           H  
ATOM     94 2HG  ARG A   6      -1.141  17.472  -3.924  1.00  0.68           H  
ATOM     95 1HD  ARG A   6      -3.935  17.166  -2.827  1.00  0.68           H  
ATOM     96 2HD  ARG A   6      -3.453  18.395  -3.993  1.00  0.68           H  
ATOM     97  HE  ARG A   6      -2.635  15.971  -5.066  1.00  0.68           H  
ATOM     98 1HH1 ARG A   6      -5.635  17.581  -4.165  1.00  0.68           H  
ATOM     99 2HH1 ARG A   6      -6.607  16.742  -5.359  1.00  0.68           H  
ATOM    100 1HH2 ARG A   6      -3.961  14.848  -6.638  1.00  0.68           H  
ATOM    101 2HH2 ARG A   6      -5.662  15.219  -6.740  1.00  0.68           H  
ATOM    102  N   ILE A   7       1.485  17.533  -1.228  1.00  0.73           N  
ATOM    103  CA  ILE A   7       2.063  18.463  -0.262  1.00  0.73           C  
ATOM    104  C   ILE A   7       2.073  19.919  -0.725  1.00  0.73           C  
ATOM    105  O   ILE A   7       2.718  20.238  -1.722  1.00  0.73           O  
ATOM    106  CB  ILE A   7       3.495  18.005   0.037  1.00  0.73           C  
ATOM    107  CG1 ILE A   7       3.475  16.520   0.482  1.00  0.73           C  
ATOM    108  CG2 ILE A   7       4.088  18.860   1.092  1.00  0.73           C  
ATOM    109  CD1 ILE A   7       2.715  16.273   1.659  1.00  0.73           C  
ATOM    110  H   ILE A   7       1.970  17.319  -2.100  1.00  0.73           H  
ATOM    111  HA  ILE A   7       1.483  18.412   0.658  1.00  0.73           H  
ATOM    112  HB  ILE A   7       4.090  18.069  -0.869  1.00  0.73           H  
ATOM    113 1HG1 ILE A   7       3.051  15.920  -0.321  1.00  0.73           H  
ATOM    114 2HG1 ILE A   7       4.457  16.184   0.688  1.00  0.73           H  
ATOM    115 1HG2 ILE A   7       5.101  18.538   1.305  1.00  0.73           H  
ATOM    116 2HG2 ILE A   7       4.098  19.898   0.766  1.00  0.73           H  
ATOM    117 3HG2 ILE A   7       3.473  18.759   1.974  1.00  0.73           H  
ATOM    118 1HD1 ILE A   7       2.734  15.214   1.895  1.00  0.73           H  
ATOM    119 2HD1 ILE A   7       3.144  16.843   2.479  1.00  0.73           H  
ATOM    120 3HD1 ILE A   7       1.705  16.584   1.486  1.00  0.73           H  
ATOM    121  N   ASP A   8       1.370  20.805   0.001  1.00  0.82           N  
ATOM    122  CA  ASP A   8       1.283  22.222  -0.383  1.00  0.82           C  
ATOM    123  C   ASP A   8       2.418  23.052   0.188  1.00  0.82           C  
ATOM    124  O   ASP A   8       2.362  23.538   1.328  1.00  0.82           O  
ATOM    125  CB  ASP A   8      -0.071  22.849   0.006  1.00  0.82           C  
ATOM    126  CG  ASP A   8      -0.224  24.372  -0.464  1.00  0.82           C  
ATOM    127  OD1 ASP A   8       0.784  25.012  -0.768  1.00  0.82           O  
ATOM    128  OD2 ASP A   8      -1.333  24.845  -0.514  1.00  0.82           O  
ATOM    129  H   ASP A   8       0.863  20.477   0.824  1.00  0.82           H  
ATOM    130  HA  ASP A   8       1.359  22.283  -1.459  1.00  0.82           H  
ATOM    131 1HB  ASP A   8      -0.882  22.265  -0.433  1.00  0.82           H  
ATOM    132 2HB  ASP A   8      -0.199  22.801   1.078  1.00  0.82           H  
ATOM    133  N   MET A   9       3.456  23.249  -0.615  1.00  0.91           N  
ATOM    134  CA  MET A   9       4.652  23.917  -0.136  1.00  0.91           C  
ATOM    135  C   MET A   9       4.549  25.423  -0.293  1.00  0.91           C  
ATOM    136  O   MET A   9       5.342  26.039  -1.002  1.00  0.91           O  
ATOM    137  CB  MET A   9       5.827  23.377  -0.921  1.00  0.91           C  
ATOM    138  CG  MET A   9       6.019  21.897  -0.721  1.00  0.91           C  
ATOM    139  SD  MET A   9       7.341  21.205  -1.658  1.00  0.91           S  
ATOM    140  CE  MET A   9       6.916  19.524  -1.370  1.00  0.91           C  
ATOM    141  H   MET A   9       3.425  22.898  -1.574  1.00  0.91           H  
ATOM    142  HA  MET A   9       4.778  23.710   0.913  1.00  0.91           H  
ATOM    143 1HB  MET A   9       5.663  23.554  -1.986  1.00  0.91           H  
ATOM    144 2HB  MET A   9       6.740  23.894  -0.627  1.00  0.91           H  
ATOM    145 1HG  MET A   9       6.203  21.693   0.316  1.00  0.91           H  
ATOM    146 2HG  MET A   9       5.097  21.382  -1.011  1.00  0.91           H  
ATOM    147 1HE  MET A   9       7.611  18.870  -1.884  1.00  0.91           H  
ATOM    148 2HE  MET A   9       6.943  19.338  -0.301  1.00  0.91           H  
ATOM    149 3HE  MET A   9       5.912  19.346  -1.737  1.00  0.91           H  
ATOM    150  N   ASN A  10       3.594  26.010   0.421  1.00  0.98           N  
ATOM    151  CA  ASN A  10       3.329  27.445   0.363  1.00  0.98           C  
ATOM    152  C   ASN A  10       3.194  27.922  -1.082  1.00  0.98           C  
ATOM    153  O   ASN A  10       3.938  28.812  -1.491  1.00  0.98           O  
ATOM    154  CB  ASN A  10       4.403  28.241   1.091  1.00  0.98           C  
ATOM    155  CG  ASN A  10       3.994  29.687   1.339  1.00  0.98           C  
ATOM    156  OD1 ASN A  10       2.806  29.987   1.519  1.00  0.98           O  
ATOM    157  ND2 ASN A  10       4.960  30.580   1.359  1.00  0.98           N  
ATOM    158  H   ASN A  10       3.004  25.390   0.979  1.00  0.98           H  
ATOM    159  HA  ASN A  10       2.370  27.633   0.848  1.00  0.98           H  
ATOM    160 1HB  ASN A  10       4.624  27.764   2.047  1.00  0.98           H  
ATOM    161 2HB  ASN A  10       5.320  28.237   0.501  1.00  0.98           H  
ATOM    162 1HD2 ASN A  10       4.748  31.544   1.521  1.00  0.98           H  
ATOM    163 2HD2 ASN A  10       5.906  30.294   1.208  1.00  0.98           H  
ATOM    164  N   HIS A  11       2.247  27.335  -1.843  1.00  1.00           N  
ATOM    165  CA  HIS A  11       2.076  27.629  -3.283  1.00  1.00           C  
ATOM    166  C   HIS A  11       3.194  26.948  -4.105  1.00  1.00           C  
ATOM    167  O   HIS A  11       4.148  27.601  -4.526  1.00  1.00           O  
ATOM    168  CB  HIS A  11       2.065  29.144  -3.581  1.00  1.00           C  
ATOM    169  CG  HIS A  11       1.052  29.911  -2.776  1.00  1.00           C  
ATOM    170  ND1 HIS A  11      -0.308  29.781  -2.969  1.00  1.00           N  
ATOM    171  CD2 HIS A  11       1.206  30.808  -1.771  1.00  1.00           C  
ATOM    172  CE1 HIS A  11      -0.947  30.569  -2.120  1.00  1.00           C  
ATOM    173  NE2 HIS A  11      -0.052  31.202  -1.383  1.00  1.00           N  
ATOM    174  H   HIS A  11       1.654  26.610  -1.413  1.00  1.00           H  
ATOM    175  HA  HIS A  11       1.116  27.249  -3.621  1.00  1.00           H  
ATOM    176 1HB  HIS A  11       3.044  29.590  -3.473  1.00  1.00           H  
ATOM    177 2HB  HIS A  11       1.795  29.275  -4.627  1.00  1.00           H  
ATOM    178  HD2 HIS A  11       2.153  31.151  -1.349  1.00  1.00           H  
ATOM    179  HE1 HIS A  11      -2.028  30.676  -2.042  1.00  1.00           H  
ATOM    180  HE2 HIS A  11      -0.252  31.867  -0.651  1.00  1.00           H  
ATOM    181  N   GLY A  12       3.090  25.619  -4.318  1.00  0.97           N  
ATOM    182  CA  GLY A  12       1.887  24.848  -3.992  1.00  0.97           C  
ATOM    183  C   GLY A  12       2.060  23.341  -3.950  1.00  0.97           C  
ATOM    184  O   GLY A  12       3.099  22.824  -3.540  1.00  0.97           O  
ATOM    185  H   GLY A  12       3.855  25.148  -4.775  1.00  0.97           H  
ATOM    186 1HA  GLY A  12       1.514  25.144  -3.019  1.00  0.97           H  
ATOM    187 2HA  GLY A  12       1.103  25.091  -4.707  1.00  0.97           H  
ATOM    188  N   GLU A  13       0.990  22.652  -4.339  1.00  0.90           N  
ATOM    189  CA  GLU A  13       0.870  21.202  -4.238  1.00  0.90           C  
ATOM    190  C   GLU A  13       1.734  20.340  -5.155  1.00  0.90           C  
ATOM    191  O   GLU A  13       1.609  20.374  -6.383  1.00  0.90           O  
ATOM    192  CB  GLU A  13      -0.599  20.852  -4.459  1.00  0.90           C  
ATOM    193  CG  GLU A  13      -1.516  21.370  -3.333  1.00  0.90           C  
ATOM    194  CD  GLU A  13      -2.973  21.016  -3.502  1.00  0.90           C  
ATOM    195  OE1 GLU A  13      -3.400  20.842  -4.618  1.00  0.90           O  
ATOM    196  OE2 GLU A  13      -3.662  20.922  -2.510  1.00  0.90           O  
ATOM    197  H   GLU A  13       0.195  23.165  -4.688  1.00  0.90           H  
ATOM    198  HA  GLU A  13       1.109  20.929  -3.228  1.00  0.90           H  
ATOM    199 1HB  GLU A  13      -0.940  21.276  -5.402  1.00  0.90           H  
ATOM    200 2HB  GLU A  13      -0.707  19.774  -4.525  1.00  0.90           H  
ATOM    201 1HG  GLU A  13      -1.167  20.935  -2.396  1.00  0.90           H  
ATOM    202 2HG  GLU A  13      -1.410  22.452  -3.257  1.00  0.90           H  
ATOM    203  N   ILE A  14       2.556  19.509  -4.514  1.00  0.81           N  
ATOM    204  CA  ILE A  14       3.440  18.551  -5.164  1.00  0.81           C  
ATOM    205  C   ILE A  14       2.875  17.156  -4.919  1.00  0.81           C  
ATOM    206  O   ILE A  14       2.558  16.817  -3.779  1.00  0.81           O  
ATOM    207  CB  ILE A  14       4.870  18.640  -4.601  1.00  0.81           C  
ATOM    208  CG1 ILE A  14       5.383  20.084  -4.705  1.00  0.81           C  
ATOM    209  CG2 ILE A  14       5.803  17.683  -5.292  1.00  0.81           C  
ATOM    210  CD1 ILE A  14       5.391  20.635  -6.095  1.00  0.81           C  
ATOM    211  H   ILE A  14       2.600  19.602  -3.500  1.00  0.81           H  
ATOM    212  HA  ILE A  14       3.460  18.745  -6.235  1.00  0.81           H  
ATOM    213  HB  ILE A  14       4.836  18.387  -3.547  1.00  0.81           H  
ATOM    214 1HG1 ILE A  14       4.764  20.728  -4.071  1.00  0.81           H  
ATOM    215 2HG1 ILE A  14       6.404  20.114  -4.335  1.00  0.81           H  
ATOM    216 1HG2 ILE A  14       6.780  17.768  -4.839  1.00  0.81           H  
ATOM    217 2HG2 ILE A  14       5.442  16.665  -5.180  1.00  0.81           H  
ATOM    218 3HG2 ILE A  14       5.865  17.930  -6.350  1.00  0.81           H  
ATOM    219 1HD1 ILE A  14       5.776  21.654  -6.076  1.00  0.81           H  
ATOM    220 2HD1 ILE A  14       6.020  20.019  -6.727  1.00  0.81           H  
ATOM    221 3HD1 ILE A  14       4.378  20.640  -6.491  1.00  0.81           H  
ATOM    222  N   ASN A  15       2.721  16.364  -5.976  1.00  0.73           N  
ATOM    223  CA  ASN A  15       2.134  15.025  -5.853  1.00  0.73           C  
ATOM    224  C   ASN A  15       3.138  13.907  -6.106  1.00  0.73           C  
ATOM    225  O   ASN A  15       3.803  13.870  -7.144  1.00  0.73           O  
ATOM    226  CB  ASN A  15       0.954  14.873  -6.778  1.00  0.73           C  
ATOM    227  CG  ASN A  15      -0.209  15.745  -6.431  1.00  0.73           C  
ATOM    228  OD1 ASN A  15      -1.013  15.397  -5.560  1.00  0.73           O  
ATOM    229  ND2 ASN A  15      -0.305  16.881  -7.086  1.00  0.73           N  
ATOM    230  H   ASN A  15       3.005  16.699  -6.886  1.00  0.73           H  
ATOM    231  HA  ASN A  15       1.779  14.903  -4.836  1.00  0.73           H  
ATOM    232 1HB  ASN A  15       1.265  15.093  -7.799  1.00  0.73           H  
ATOM    233 2HB  ASN A  15       0.624  13.833  -6.757  1.00  0.73           H  
ATOM    234 1HD2 ASN A  15      -1.052  17.524  -6.905  1.00  0.73           H  
ATOM    235 2HD2 ASN A  15       0.380  17.116  -7.777  1.00  0.73           H  
ATOM    236  N   PHE A  16       3.259  13.016  -5.131  1.00  0.68           N  
ATOM    237  CA  PHE A  16       4.198  11.901  -5.192  1.00  0.68           C  
ATOM    238  C   PHE A  16       3.725  10.714  -4.373  1.00  0.68           C  
ATOM    239  O   PHE A  16       2.733  10.796  -3.651  1.00  0.68           O  
ATOM    240  CB  PHE A  16       5.577  12.359  -4.737  1.00  0.68           C  
ATOM    241  CG  PHE A  16       5.623  12.834  -3.330  1.00  0.68           C  
ATOM    242  CD1 PHE A  16       6.026  12.006  -2.288  1.00  0.68           C  
ATOM    243  CD2 PHE A  16       5.243  14.123  -3.043  1.00  0.68           C  
ATOM    244  CE1 PHE A  16       6.054  12.482  -1.003  1.00  0.68           C  
ATOM    245  CE2 PHE A  16       5.260  14.582  -1.780  1.00  0.68           C  
ATOM    246  CZ  PHE A  16       5.666  13.757  -0.742  1.00  0.68           C  
ATOM    247  H   PHE A  16       2.672  13.135  -4.302  1.00  0.68           H  
ATOM    248  HA  PHE A  16       4.277  11.578  -6.230  1.00  0.68           H  
ATOM    249 1HB  PHE A  16       6.289  11.537  -4.840  1.00  0.68           H  
ATOM    250 2HB  PHE A  16       5.924  13.166  -5.381  1.00  0.68           H  
ATOM    251  HD1 PHE A  16       6.332  10.977  -2.506  1.00  0.68           H  
ATOM    252  HD2 PHE A  16       4.920  14.777  -3.848  1.00  0.68           H  
ATOM    253  HE1 PHE A  16       6.374  11.843  -0.195  1.00  0.68           H  
ATOM    254  HE2 PHE A  16       4.956  15.601  -1.597  1.00  0.68           H  
ATOM    255  HZ  PHE A  16       5.678  14.123   0.278  1.00  0.68           H  
ATOM    256  N   TYR A  17       4.416   9.596  -4.509  1.00  0.65           N  
ATOM    257  CA  TYR A  17       4.049   8.414  -3.749  1.00  0.65           C  
ATOM    258  C   TYR A  17       5.149   8.085  -2.763  1.00  0.65           C  
ATOM    259  O   TYR A  17       6.323   8.341  -3.031  1.00  0.65           O  
ATOM    260  CB  TYR A  17       3.815   7.243  -4.701  1.00  0.65           C  
ATOM    261  CG  TYR A  17       2.647   7.461  -5.616  1.00  0.65           C  
ATOM    262  CD1 TYR A  17       2.813   8.208  -6.776  1.00  0.65           C  
ATOM    263  CD2 TYR A  17       1.419   6.914  -5.317  1.00  0.65           C  
ATOM    264  CE1 TYR A  17       1.748   8.411  -7.625  1.00  0.65           C  
ATOM    265  CE2 TYR A  17       0.358   7.111  -6.174  1.00  0.65           C  
ATOM    266  CZ  TYR A  17       0.516   7.857  -7.319  1.00  0.65           C  
ATOM    267  OH  TYR A  17      -0.553   8.052  -8.163  1.00  0.65           O  
ATOM    268  H   TYR A  17       5.215   9.567  -5.129  1.00  0.65           H  
ATOM    269  HA  TYR A  17       3.141   8.613  -3.184  1.00  0.65           H  
ATOM    270 1HB  TYR A  17       4.704   7.074  -5.307  1.00  0.65           H  
ATOM    271 2HB  TYR A  17       3.630   6.337  -4.120  1.00  0.65           H  
ATOM    272  HD1 TYR A  17       3.787   8.638  -7.013  1.00  0.65           H  
ATOM    273  HD2 TYR A  17       1.288   6.326  -4.406  1.00  0.65           H  
ATOM    274  HE1 TYR A  17       1.876   9.000  -8.533  1.00  0.65           H  
ATOM    275  HE2 TYR A  17      -0.613   6.677  -5.944  1.00  0.65           H  
ATOM    276  HH  TYR A  17      -1.333   7.636  -7.787  1.00  0.65           H  
ATOM    277  N   ALA A  18       4.783   7.488  -1.639  1.00  0.63           N  
ATOM    278  CA  ALA A  18       5.808   7.079  -0.689  1.00  0.63           C  
ATOM    279  C   ALA A  18       5.346   5.877   0.134  1.00  0.63           C  
ATOM    280  O   ALA A  18       4.152   5.741   0.395  1.00  0.63           O  
ATOM    281  CB  ALA A  18       6.135   8.232   0.245  1.00  0.63           C  
ATOM    282  H   ALA A  18       3.788   7.341  -1.466  1.00  0.63           H  
ATOM    283  HA  ALA A  18       6.690   6.836  -1.261  1.00  0.63           H  
ATOM    284 1HB  ALA A  18       6.925   7.938   0.936  1.00  0.63           H  
ATOM    285 2HB  ALA A  18       6.459   9.085  -0.344  1.00  0.63           H  
ATOM    286 3HB  ALA A  18       5.253   8.479   0.802  1.00  0.63           H  
ATOM    287  N   PRO A  19       6.252   4.982   0.569  1.00  0.63           N  
ATOM    288  CA  PRO A  19       5.960   3.874   1.456  1.00  0.63           C  
ATOM    289  C   PRO A  19       5.355   4.373   2.754  1.00  0.63           C  
ATOM    290  O   PRO A  19       5.844   5.342   3.340  1.00  0.63           O  
ATOM    291  CB  PRO A  19       7.336   3.263   1.699  1.00  0.63           C  
ATOM    292  CG  PRO A  19       8.149   3.642   0.491  1.00  0.63           C  
ATOM    293  CD  PRO A  19       7.663   5.020   0.107  1.00  0.63           C  
ATOM    294  HA  PRO A  19       5.312   3.145   0.963  1.00  0.63           H  
ATOM    295 1HB  PRO A  19       7.737   3.647   2.626  1.00  0.63           H  
ATOM    296 2HB  PRO A  19       7.243   2.174   1.821  1.00  0.63           H  
ATOM    297 1HG  PRO A  19       9.223   3.627   0.740  1.00  0.63           H  
ATOM    298 2HG  PRO A  19       8.002   2.902  -0.310  1.00  0.63           H  
ATOM    299 1HD  PRO A  19       8.232   5.810   0.621  1.00  0.63           H  
ATOM    300 2HD  PRO A  19       7.745   5.070  -0.984  1.00  0.63           H  
ATOM    301  N   ARG A  20       4.390   3.628   3.282  1.00  0.63           N  
ATOM    302  CA  ARG A  20       3.737   3.962   4.550  1.00  0.63           C  
ATOM    303  C   ARG A  20       4.699   3.879   5.748  1.00  0.63           C  
ATOM    304  O   ARG A  20       4.385   4.316   6.850  1.00  0.63           O  
ATOM    305  CB  ARG A  20       2.579   3.011   4.802  1.00  0.63           C  
ATOM    306  CG  ARG A  20       2.997   1.576   5.119  1.00  0.63           C  
ATOM    307  CD  ARG A  20       1.832   0.678   5.253  1.00  0.63           C  
ATOM    308  NE  ARG A  20       2.230  -0.664   5.639  1.00  0.63           N  
ATOM    309  CZ  ARG A  20       1.382  -1.692   5.830  1.00  0.63           C  
ATOM    310  NH1 ARG A  20       0.092  -1.521   5.649  1.00  0.63           N  
ATOM    311  NH2 ARG A  20       1.845  -2.874   6.200  1.00  0.63           N  
ATOM    312  H   ARG A  20       4.008   2.841   2.754  1.00  0.63           H  
ATOM    313  HA  ARG A  20       3.350   4.981   4.483  1.00  0.63           H  
ATOM    314 1HB  ARG A  20       1.986   3.381   5.639  1.00  0.63           H  
ATOM    315 2HB  ARG A  20       1.929   2.988   3.928  1.00  0.63           H  
ATOM    316 1HG  ARG A  20       3.634   1.195   4.319  1.00  0.63           H  
ATOM    317 2HG  ARG A  20       3.547   1.559   6.059  1.00  0.63           H  
ATOM    318 1HD  ARG A  20       1.155   1.070   6.011  1.00  0.63           H  
ATOM    319 2HD  ARG A  20       1.316   0.620   4.295  1.00  0.63           H  
ATOM    320  HE  ARG A  20       3.215  -0.832   5.790  1.00  0.63           H  
ATOM    321 1HH1 ARG A  20      -0.263  -0.617   5.368  1.00  0.63           H  
ATOM    322 2HH1 ARG A  20      -0.545  -2.292   5.794  1.00  0.63           H  
ATOM    323 1HH2 ARG A  20       2.836  -3.007   6.346  1.00  0.63           H  
ATOM    324 2HH2 ARG A  20       1.208  -3.643   6.341  1.00  0.63           H  
ATOM    325  N   ASN A  21       5.870   3.281   5.536  1.00  0.64           N  
ATOM    326  CA  ASN A  21       6.854   3.126   6.593  1.00  0.64           C  
ATOM    327  C   ASN A  21       7.938   4.217   6.589  1.00  0.64           C  
ATOM    328  O   ASN A  21       8.908   4.127   7.344  1.00  0.64           O  
ATOM    329  CB  ASN A  21       7.491   1.766   6.495  1.00  0.64           C  
ATOM    330  CG  ASN A  21       6.525   0.634   6.815  1.00  0.64           C  
ATOM    331  OD1 ASN A  21       5.679   0.742   7.709  1.00  0.64           O  
ATOM    332  ND2 ASN A  21       6.651  -0.460   6.103  1.00  0.64           N  
ATOM    333  H   ASN A  21       6.077   2.942   4.610  1.00  0.64           H  
ATOM    334  HA  ASN A  21       6.337   3.177   7.544  1.00  0.64           H  
ATOM    335 1HB  ASN A  21       7.879   1.624   5.485  1.00  0.64           H  
ATOM    336 2HB  ASN A  21       8.337   1.713   7.180  1.00  0.64           H  
ATOM    337 1HD2 ASN A  21       6.059  -1.243   6.291  1.00  0.64           H  
ATOM    338 2HD2 ASN A  21       7.353  -0.520   5.392  1.00  0.64           H  
ATOM    339  N   VAL A  22       7.773   5.244   5.755  1.00  0.65           N  
ATOM    340  CA  VAL A  22       8.744   6.337   5.661  1.00  0.65           C  
ATOM    341  C   VAL A  22       8.153   7.665   6.114  1.00  0.65           C  
ATOM    342  O   VAL A  22       7.051   8.038   5.714  1.00  0.65           O  
ATOM    343  CB  VAL A  22       9.260   6.440   4.210  1.00  0.65           C  
ATOM    344  CG1 VAL A  22      10.215   7.622   4.016  1.00  0.65           C  
ATOM    345  CG2 VAL A  22       9.982   5.157   3.872  1.00  0.65           C  
ATOM    346  H   VAL A  22       6.963   5.266   5.134  1.00  0.65           H  
ATOM    347  HA  VAL A  22       9.590   6.103   6.307  1.00  0.65           H  
ATOM    348  HB  VAL A  22       8.405   6.575   3.538  1.00  0.65           H  
ATOM    349 1HG1 VAL A  22      10.553   7.653   2.981  1.00  0.65           H  
ATOM    350 2HG1 VAL A  22       9.702   8.538   4.246  1.00  0.65           H  
ATOM    351 3HG1 VAL A  22      11.076   7.511   4.674  1.00  0.65           H  
ATOM    352 1HG2 VAL A  22      10.327   5.199   2.845  1.00  0.65           H  
ATOM    353 2HG2 VAL A  22      10.832   5.037   4.541  1.00  0.65           H  
ATOM    354 3HG2 VAL A  22       9.318   4.320   3.993  1.00  0.65           H  
ATOM    355  N   ALA A  23       8.886   8.382   6.969  1.00  0.66           N  
ATOM    356  CA  ALA A  23       8.396   9.663   7.456  1.00  0.66           C  
ATOM    357  C   ALA A  23       8.176  10.587   6.288  1.00  0.66           C  
ATOM    358  O   ALA A  23       8.936  10.566   5.317  1.00  0.66           O  
ATOM    359  CB  ALA A  23       9.352  10.310   8.454  1.00  0.66           C  
ATOM    360  H   ALA A  23       9.783   8.031   7.278  1.00  0.66           H  
ATOM    361  HA  ALA A  23       7.441   9.492   7.934  1.00  0.66           H  
ATOM    362 1HB  ALA A  23       8.928  11.260   8.796  1.00  0.66           H  
ATOM    363 2HB  ALA A  23       9.491   9.651   9.309  1.00  0.66           H  
ATOM    364 3HB  ALA A  23      10.316  10.492   7.977  1.00  0.66           H  
ATOM    365  N   LEU A  24       7.161  11.414   6.391  1.00  0.66           N  
ATOM    366  CA  LEU A  24       6.844  12.341   5.332  1.00  0.66           C  
ATOM    367  C   LEU A  24       8.020  13.255   5.004  1.00  0.66           C  
ATOM    368  O   LEU A  24       8.323  13.459   3.828  1.00  0.66           O  
ATOM    369  CB  LEU A  24       5.574  13.100   5.679  1.00  0.66           C  
ATOM    370  CG  LEU A  24       5.130  14.090   4.641  1.00  0.66           C  
ATOM    371  CD1 LEU A  24       4.949  13.412   3.362  1.00  0.66           C  
ATOM    372  CD2 LEU A  24       3.807  14.637   5.054  1.00  0.66           C  
ATOM    373  H   LEU A  24       6.584  11.371   7.227  1.00  0.66           H  
ATOM    374  HA  LEU A  24       6.625  11.755   4.441  1.00  0.66           H  
ATOM    375 1HB  LEU A  24       4.767  12.382   5.835  1.00  0.66           H  
ATOM    376 2HB  LEU A  24       5.738  13.641   6.619  1.00  0.66           H  
ATOM    377  HG  LEU A  24       5.867  14.860   4.527  1.00  0.66           H  
ATOM    378 1HD1 LEU A  24       4.614  14.117   2.615  1.00  0.66           H  
ATOM    379 2HD1 LEU A  24       5.892  12.973   3.042  1.00  0.66           H  
ATOM    380 3HD1 LEU A  24       4.205  12.634   3.502  1.00  0.66           H  
ATOM    381 1HD2 LEU A  24       3.451  15.342   4.319  1.00  0.66           H  
ATOM    382 2HD2 LEU A  24       3.120  13.807   5.130  1.00  0.66           H  
ATOM    383 3HD2 LEU A  24       3.868  15.115   6.005  1.00  0.66           H  
ATOM    384  N   TYR A  25       8.721  13.782   6.015  1.00  0.67           N  
ATOM    385  CA  TYR A  25       9.885  14.619   5.703  1.00  0.67           C  
ATOM    386  C   TYR A  25      10.865  13.869   4.804  1.00  0.67           C  
ATOM    387  O   TYR A  25      11.339  14.411   3.804  1.00  0.67           O  
ATOM    388  CB  TYR A  25      10.671  15.015   6.944  1.00  0.67           C  
ATOM    389  CG  TYR A  25      11.851  15.872   6.661  1.00  0.67           C  
ATOM    390  CD1 TYR A  25      11.683  17.230   6.554  1.00  0.67           C  
ATOM    391  CD2 TYR A  25      13.106  15.306   6.475  1.00  0.67           C  
ATOM    392  CE1 TYR A  25      12.757  18.023   6.272  1.00  0.67           C  
ATOM    393  CE2 TYR A  25      14.185  16.111   6.175  1.00  0.67           C  
ATOM    394  CZ  TYR A  25      14.009  17.472   6.071  1.00  0.67           C  
ATOM    395  OH  TYR A  25      15.073  18.293   5.755  1.00  0.67           O  
ATOM    396  H   TYR A  25       8.428  13.628   6.981  1.00  0.67           H  
ATOM    397  HA  TYR A  25       9.548  15.512   5.177  1.00  0.67           H  
ATOM    398 1HB  TYR A  25      10.035  15.555   7.613  1.00  0.67           H  
ATOM    399 2HB  TYR A  25      11.024  14.118   7.440  1.00  0.67           H  
ATOM    400  HD1 TYR A  25      10.698  17.677   6.703  1.00  0.67           H  
ATOM    401  HD2 TYR A  25      13.240  14.221   6.552  1.00  0.67           H  
ATOM    402  HE1 TYR A  25      12.627  19.083   6.205  1.00  0.67           H  
ATOM    403  HE2 TYR A  25      15.172  15.667   6.015  1.00  0.67           H  
ATOM    404  HH  TYR A  25      14.782  19.232   5.785  1.00  0.67           H  
ATOM    405  N   ASP A  26      11.204  12.627   5.185  1.00  0.67           N  
ATOM    406  CA  ASP A  26      12.168  11.843   4.422  1.00  0.67           C  
ATOM    407  C   ASP A  26      11.641  11.566   3.023  1.00  0.67           C  
ATOM    408  O   ASP A  26      12.390  11.603   2.048  1.00  0.67           O  
ATOM    409  CB  ASP A  26      12.473  10.506   5.111  1.00  0.67           C  
ATOM    410  CG  ASP A  26      13.306  10.632   6.411  1.00  0.67           C  
ATOM    411  OD1 ASP A  26      13.847  11.680   6.669  1.00  0.67           O  
ATOM    412  OD2 ASP A  26      13.399   9.658   7.123  1.00  0.67           O  
ATOM    413  H   ASP A  26      10.766  12.222   5.998  1.00  0.67           H  
ATOM    414  HA  ASP A  26      13.093  12.415   4.336  1.00  0.67           H  
ATOM    415 1HB  ASP A  26      11.528  10.023   5.362  1.00  0.67           H  
ATOM    416 2HB  ASP A  26      12.995   9.848   4.417  1.00  0.67           H  
ATOM    417  N   ALA A  27      10.339  11.306   2.901  1.00  0.68           N  
ATOM    418  CA  ALA A  27       9.792  11.043   1.580  1.00  0.68           C  
ATOM    419  C   ALA A  27       9.999  12.266   0.690  1.00  0.68           C  
ATOM    420  O   ALA A  27      10.436  12.161  -0.462  1.00  0.68           O  
ATOM    421  CB  ALA A  27       8.319  10.707   1.692  1.00  0.68           C  
ATOM    422  H   ALA A  27       9.743  11.269   3.728  1.00  0.68           H  
ATOM    423  HA  ALA A  27      10.325  10.201   1.145  1.00  0.68           H  
ATOM    424 1HB  ALA A  27       7.941  10.505   0.707  1.00  0.68           H  
ATOM    425 2HB  ALA A  27       8.191   9.829   2.331  1.00  0.68           H  
ATOM    426 3HB  ALA A  27       7.787  11.548   2.126  1.00  0.68           H  
ATOM    427  N   LEU A  28       9.763  13.437   1.263  1.00  0.68           N  
ATOM    428  CA  LEU A  28       9.948  14.683   0.550  1.00  0.68           C  
ATOM    429  C   LEU A  28      11.401  14.917   0.163  1.00  0.68           C  
ATOM    430  O   LEU A  28      11.691  15.274  -0.987  1.00  0.68           O  
ATOM    431  CB  LEU A  28       9.395  15.808   1.420  1.00  0.68           C  
ATOM    432  CG  LEU A  28       7.877  15.846   1.480  1.00  0.68           C  
ATOM    433  CD1 LEU A  28       7.315  16.756   2.607  1.00  0.68           C  
ATOM    434  CD2 LEU A  28       7.497  16.404   0.158  1.00  0.68           C  
ATOM    435  H   LEU A  28       9.414  13.461   2.223  1.00  0.68           H  
ATOM    436  HA  LEU A  28       9.358  14.637  -0.364  1.00  0.68           H  
ATOM    437 1HB  LEU A  28       9.780  15.718   2.426  1.00  0.68           H  
ATOM    438 2HB  LEU A  28       9.731  16.732   0.993  1.00  0.68           H  
ATOM    439  HG  LEU A  28       7.480  14.842   1.630  1.00  0.68           H  
ATOM    440 1HD1 LEU A  28       6.227  16.750   2.562  1.00  0.68           H  
ATOM    441 2HD1 LEU A  28       7.636  16.368   3.575  1.00  0.68           H  
ATOM    442 3HD1 LEU A  28       7.658  17.762   2.491  1.00  0.68           H  
ATOM    443 1HD2 LEU A  28       6.453  16.492   0.065  1.00  0.68           H  
ATOM    444 2HD2 LEU A  28       7.949  17.377   0.081  1.00  0.68           H  
ATOM    445 3HD2 LEU A  28       7.883  15.764  -0.635  1.00  0.68           H  
ATOM    446  N   GLU A  29      12.328  14.622   1.076  1.00  0.70           N  
ATOM    447  CA  GLU A  29      13.738  14.784   0.760  1.00  0.70           C  
ATOM    448  C   GLU A  29      14.139  13.861  -0.396  1.00  0.70           C  
ATOM    449  O   GLU A  29      14.815  14.287  -1.337  1.00  0.70           O  
ATOM    450  CB  GLU A  29      14.627  14.501   1.979  1.00  0.70           C  
ATOM    451  CG  GLU A  29      16.126  14.778   1.702  1.00  0.70           C  
ATOM    452  CD  GLU A  29      17.048  14.584   2.893  1.00  0.70           C  
ATOM    453  OE1 GLU A  29      16.593  14.148   3.914  1.00  0.70           O  
ATOM    454  OE2 GLU A  29      18.214  14.881   2.765  1.00  0.70           O  
ATOM    455  H   GLU A  29      12.037  14.326   2.010  1.00  0.70           H  
ATOM    456  HA  GLU A  29      13.902  15.813   0.444  1.00  0.70           H  
ATOM    457 1HB  GLU A  29      14.304  15.121   2.820  1.00  0.70           H  
ATOM    458 2HB  GLU A  29      14.515  13.457   2.278  1.00  0.70           H  
ATOM    459 1HG  GLU A  29      16.450  14.110   0.904  1.00  0.70           H  
ATOM    460 2HG  GLU A  29      16.226  15.796   1.338  1.00  0.70           H  
ATOM    461  N   ARG A  30      13.668  12.605  -0.354  1.00  0.72           N  
ATOM    462  CA  ARG A  30      13.997  11.596  -1.364  1.00  0.72           C  
ATOM    463  C   ARG A  30      13.513  11.995  -2.755  1.00  0.72           C  
ATOM    464  O   ARG A  30      14.176  11.711  -3.755  1.00  0.72           O  
ATOM    465  CB  ARG A  30      13.395  10.245  -0.991  1.00  0.72           C  
ATOM    466  CG  ARG A  30      14.056   9.542   0.203  1.00  0.72           C  
ATOM    467  CD  ARG A  30      13.350   8.277   0.553  1.00  0.72           C  
ATOM    468  NE  ARG A  30      13.919   7.635   1.731  1.00  0.72           N  
ATOM    469  CZ  ARG A  30      13.605   6.394   2.152  1.00  0.72           C  
ATOM    470  NH1 ARG A  30      12.758   5.662   1.466  1.00  0.72           N  
ATOM    471  NH2 ARG A  30      14.157   5.906   3.249  1.00  0.72           N  
ATOM    472  H   ARG A  30      13.094  12.324   0.442  1.00  0.72           H  
ATOM    473  HA  ARG A  30      15.080  11.490  -1.393  1.00  0.72           H  
ATOM    474 1HB  ARG A  30      12.343  10.383  -0.744  1.00  0.72           H  
ATOM    475 2HB  ARG A  30      13.442   9.576  -1.848  1.00  0.72           H  
ATOM    476 1HG  ARG A  30      15.082   9.288  -0.062  1.00  0.72           H  
ATOM    477 2HG  ARG A  30      14.069  10.193   1.066  1.00  0.72           H  
ATOM    478 1HD  ARG A  30      12.304   8.503   0.764  1.00  0.72           H  
ATOM    479 2HD  ARG A  30      13.411   7.580  -0.280  1.00  0.72           H  
ATOM    480  HE  ARG A  30      14.579   8.167   2.281  1.00  0.72           H  
ATOM    481 1HH1 ARG A  30      12.340   6.030   0.624  1.00  0.72           H  
ATOM    482 2HH1 ARG A  30      12.542   4.722   1.769  1.00  0.72           H  
ATOM    483 1HH2 ARG A  30      14.811   6.467   3.779  1.00  0.72           H  
ATOM    484 2HH2 ARG A  30      13.923   4.975   3.560  1.00  0.72           H  
ATOM    485  N   GLU A  31      12.394  12.711  -2.814  1.00  0.75           N  
ATOM    486  CA  GLU A  31      11.827  13.176  -4.075  1.00  0.75           C  
ATOM    487  C   GLU A  31      12.454  14.479  -4.587  1.00  0.75           C  
ATOM    488  O   GLU A  31      12.030  14.996  -5.623  1.00  0.75           O  
ATOM    489  CB  GLU A  31      10.313  13.341  -3.953  1.00  0.75           C  
ATOM    490  CG  GLU A  31       9.539  12.037  -3.756  1.00  0.75           C  
ATOM    491  CD  GLU A  31       9.542  11.151  -4.984  1.00  0.75           C  
ATOM    492  OE1 GLU A  31       9.195  11.642  -6.036  1.00  0.75           O  
ATOM    493  OE2 GLU A  31       9.888   9.997  -4.880  1.00  0.75           O  
ATOM    494  H   GLU A  31      11.880  12.887  -1.947  1.00  0.75           H  
ATOM    495  HA  GLU A  31      12.015  12.408  -4.824  1.00  0.75           H  
ATOM    496 1HB  GLU A  31      10.092  13.979  -3.091  1.00  0.75           H  
ATOM    497 2HB  GLU A  31       9.924  13.838  -4.840  1.00  0.75           H  
ATOM    498 1HG  GLU A  31       9.978  11.487  -2.925  1.00  0.75           H  
ATOM    499 2HG  GLU A  31       8.528  12.282  -3.492  1.00  0.75           H  
ATOM    500  N   GLY A  32      13.454  15.018  -3.878  1.00  0.80           N  
ATOM    501  CA  GLY A  32      14.093  16.251  -4.317  1.00  0.80           C  
ATOM    502  C   GLY A  32      13.476  17.517  -3.736  1.00  0.80           C  
ATOM    503  O   GLY A  32      13.737  18.617  -4.229  1.00  0.80           O  
ATOM    504  H   GLY A  32      13.795  14.569  -3.028  1.00  0.80           H  
ATOM    505 1HA  GLY A  32      15.146  16.210  -4.040  1.00  0.80           H  
ATOM    506 2HA  GLY A  32      14.059  16.301  -5.403  1.00  0.80           H  
ATOM    507  N   TRP A  33      12.678  17.376  -2.681  1.00  0.85           N  
ATOM    508  CA  TRP A  33      12.039  18.518  -2.050  1.00  0.85           C  
ATOM    509  C   TRP A  33      12.351  18.585  -0.555  1.00  0.85           C  
ATOM    510  O   TRP A  33      11.457  18.348   0.248  1.00  0.85           O  
ATOM    511  CB  TRP A  33      10.525  18.399  -2.201  1.00  0.85           C  
ATOM    512  CG  TRP A  33      10.056  18.352  -3.610  1.00  0.85           C  
ATOM    513  CD1 TRP A  33       9.855  17.232  -4.348  1.00  0.85           C  
ATOM    514  CD2 TRP A  33       9.698  19.460  -4.457  1.00  0.85           C  
ATOM    515  NE1 TRP A  33       9.418  17.563  -5.601  1.00  0.85           N  
ATOM    516  CE2 TRP A  33       9.312  18.924  -5.685  1.00  0.85           C  
ATOM    517  CE3 TRP A  33       9.676  20.841  -4.278  1.00  0.85           C  
ATOM    518  CZ2 TRP A  33       8.907  19.722  -6.734  1.00  0.85           C  
ATOM    519  CZ3 TRP A  33       9.264  21.643  -5.326  1.00  0.85           C  
ATOM    520  CH2 TRP A  33       8.892  21.099  -6.523  1.00  0.85           C  
ATOM    521  H   TRP A  33      12.491  16.453  -2.289  1.00  0.85           H  
ATOM    522  HA  TRP A  33      12.365  19.431  -2.539  1.00  0.85           H  
ATOM    523 1HB  TRP A  33      10.183  17.492  -1.697  1.00  0.85           H  
ATOM    524 2HB  TRP A  33      10.052  19.246  -1.707  1.00  0.85           H  
ATOM    525  HD1 TRP A  33      10.028  16.222  -3.997  1.00  0.85           H  
ATOM    526  HE1 TRP A  33       9.206  16.903  -6.339  1.00  0.85           H  
ATOM    527  HE3 TRP A  33       9.974  21.279  -3.327  1.00  0.85           H  
ATOM    528  HZ2 TRP A  33       8.603  19.307  -7.694  1.00  0.85           H  
ATOM    529  HZ3 TRP A  33       9.247  22.722  -5.173  1.00  0.85           H  
ATOM    530  HH2 TRP A  33       8.573  21.759  -7.329  1.00  0.85           H  
ATOM    531  N   PRO A  34      13.592  18.891  -0.138  1.00  0.92           N  
ATOM    532  CA  PRO A  34      13.998  18.972   1.249  1.00  0.92           C  
ATOM    533  C   PRO A  34      13.307  20.156   1.889  1.00  0.92           C  
ATOM    534  O   PRO A  34      13.011  21.143   1.212  1.00  0.92           O  
ATOM    535  CB  PRO A  34      15.515  19.176   1.160  1.00  0.92           C  
ATOM    536  CG  PRO A  34      15.735  19.802  -0.201  1.00  0.92           C  
ATOM    537  CD  PRO A  34      14.675  19.182  -1.093  1.00  0.92           C  
ATOM    538  HA  PRO A  34      13.740  18.034   1.769  1.00  0.92           H  
ATOM    539 1HB  PRO A  34      15.850  19.821   1.988  1.00  0.92           H  
ATOM    540 2HB  PRO A  34      16.029  18.211   1.278  1.00  0.92           H  
ATOM    541 1HG  PRO A  34      15.638  20.895  -0.132  1.00  0.92           H  
ATOM    542 2HG  PRO A  34      16.757  19.596  -0.553  1.00  0.92           H  
ATOM    543 1HD  PRO A  34      14.375  19.908  -1.855  1.00  0.92           H  
ATOM    544 2HD  PRO A  34      15.063  18.252  -1.526  1.00  0.92           H  
ATOM    545  N   LEU A  35      13.087  20.084   3.192  1.00  0.99           N  
ATOM    546  CA  LEU A  35      12.449  21.184   3.902  1.00  0.99           C  
ATOM    547  C   LEU A  35      13.303  21.590   5.092  1.00  0.99           C  
ATOM    548  O   LEU A  35      14.161  20.831   5.551  1.00  0.99           O  
ATOM    549  CB  LEU A  35      11.019  20.790   4.334  1.00  0.99           C  
ATOM    550  CG  LEU A  35      10.133  20.347   3.170  1.00  0.99           C  
ATOM    551  CD1 LEU A  35      10.245  18.849   3.053  1.00  0.99           C  
ATOM    552  CD2 LEU A  35       8.685  20.783   3.365  1.00  0.99           C  
ATOM    553  H   LEU A  35      13.347  19.248   3.694  1.00  0.99           H  
ATOM    554  HA  LEU A  35      12.376  22.040   3.233  1.00  0.99           H  
ATOM    555 1HB  LEU A  35      11.051  19.992   5.045  1.00  0.99           H  
ATOM    556 2HB  LEU A  35      10.547  21.653   4.810  1.00  0.99           H  
ATOM    557  HG  LEU A  35      10.510  20.785   2.245  1.00  0.99           H  
ATOM    558 1HD1 LEU A  35       9.664  18.559   2.211  1.00  0.99           H  
ATOM    559 2HD1 LEU A  35      11.269  18.546   2.895  1.00  0.99           H  
ATOM    560 3HD1 LEU A  35       9.870  18.372   3.957  1.00  0.99           H  
ATOM    561 1HD2 LEU A  35       8.092  20.445   2.515  1.00  0.99           H  
ATOM    562 2HD2 LEU A  35       8.300  20.357   4.262  1.00  0.99           H  
ATOM    563 3HD2 LEU A  35       8.637  21.871   3.436  1.00  0.99           H  
ATOM    564  N   ASN A  36      13.114  22.805   5.573  1.00  1.05           N  
ATOM    565  CA  ASN A  36      13.877  23.243   6.729  1.00  1.05           C  
ATOM    566  C   ASN A  36      13.679  22.279   7.880  1.00  1.05           C  
ATOM    567  O   ASN A  36      12.547  21.946   8.204  1.00  1.05           O  
ATOM    568  CB  ASN A  36      13.441  24.621   7.152  1.00  1.05           C  
ATOM    569  CG  ASN A  36      13.815  25.681   6.153  1.00  1.05           C  
ATOM    570  OD1 ASN A  36      14.762  25.521   5.373  1.00  1.05           O  
ATOM    571  ND2 ASN A  36      13.083  26.765   6.161  1.00  1.05           N  
ATOM    572  H   ASN A  36      12.422  23.416   5.162  1.00  1.05           H  
ATOM    573  HA  ASN A  36      14.939  23.248   6.475  1.00  1.05           H  
ATOM    574 1HB  ASN A  36      12.357  24.632   7.291  1.00  1.05           H  
ATOM    575 2HB  ASN A  36      13.894  24.864   8.113  1.00  1.05           H  
ATOM    576 1HD2 ASN A  36      13.280  27.507   5.519  1.00  1.05           H  
ATOM    577 2HD2 ASN A  36      12.324  26.850   6.808  1.00  1.05           H  
ATOM    578  N   GLU A  37      14.773  21.872   8.513  1.00  1.10           N  
ATOM    579  CA  GLU A  37      14.722  20.954   9.645  1.00  1.10           C  
ATOM    580  C   GLU A  37      15.840  21.222  10.633  1.00  1.10           C  
ATOM    581  O   GLU A  37      17.020  21.162  10.288  1.00  1.10           O  
ATOM    582  CB  GLU A  37      14.849  19.500   9.188  1.00  1.10           C  
ATOM    583  CG  GLU A  37      15.056  18.519  10.336  1.00  1.10           C  
ATOM    584  CD  GLU A  37      13.864  18.242  11.222  1.00  1.10           C  
ATOM    585  OE1 GLU A  37      12.925  17.707  10.748  1.00  1.10           O  
ATOM    586  OE2 GLU A  37      13.908  18.550  12.393  1.00  1.10           O  
ATOM    587  H   GLU A  37      15.672  22.192   8.186  1.00  1.10           H  
ATOM    588  HA  GLU A  37      13.771  21.088  10.153  1.00  1.10           H  
ATOM    589 1HB  GLU A  37      13.967  19.209   8.641  1.00  1.10           H  
ATOM    590 2HB  GLU A  37      15.694  19.403   8.506  1.00  1.10           H  
ATOM    591 1HG  GLU A  37      15.351  17.611   9.866  1.00  1.10           H  
ATOM    592 2HG  GLU A  37      15.889  18.850  10.948  1.00  1.10           H  
ATOM    593  N   SER A  38      15.452  21.482  11.873  1.00  1.11           N  
ATOM    594  CA  SER A  38      16.384  21.747  12.953  1.00  1.11           C  
ATOM    595  C   SER A  38      16.837  20.556  13.828  1.00  1.11           C  
ATOM    596  O   SER A  38      17.830  20.693  14.545  1.00  1.11           O  
ATOM    597  CB  SER A  38      15.758  22.798  13.840  1.00  1.11           C  
ATOM    598  OG  SER A  38      14.557  22.322  14.396  1.00  1.11           O  
ATOM    599  H   SER A  38      14.455  21.546  12.058  1.00  1.11           H  
ATOM    600  HA  SER A  38      17.280  22.174  12.502  1.00  1.11           H  
ATOM    601 1HB  SER A  38      16.453  23.063  14.635  1.00  1.11           H  
ATOM    602 2HB  SER A  38      15.562  23.698  13.258  1.00  1.11           H  
ATOM    603  HG  SER A  38      13.944  22.191  13.638  1.00  1.11           H  
ATOM    604  N   CYS A  39      16.107  19.425  13.847  1.00  1.08           N  
ATOM    605  CA  CYS A  39      16.490  18.356  14.785  1.00  1.08           C  
ATOM    606  C   CYS A  39      16.375  16.877  14.332  1.00  1.08           C  
ATOM    607  O   CYS A  39      17.206  16.042  14.707  1.00  1.08           O  
ATOM    608  CB  CYS A  39      15.626  18.526  16.044  1.00  1.08           C  
ATOM    609  SG  CYS A  39      13.860  18.214  15.766  1.00  1.08           S  
ATOM    610  H   CYS A  39      15.306  19.305  13.235  1.00  1.08           H  
ATOM    611  HA  CYS A  39      17.530  18.525  15.059  1.00  1.08           H  
ATOM    612 1HB  CYS A  39      15.974  17.883  16.836  1.00  1.08           H  
ATOM    613 2HB  CYS A  39      15.727  19.551  16.397  1.00  1.08           H  
ATOM    614  HG  CYS A  39      13.804  18.795  14.551  1.00  1.08           H  
ATOM    615  N   LEU A  40      15.293  16.539  13.621  1.00  1.04           N  
ATOM    616  CA  LEU A  40      14.876  15.152  13.319  1.00  1.04           C  
ATOM    617  C   LEU A  40      14.651  14.286  14.578  1.00  1.04           C  
ATOM    618  O   LEU A  40      14.691  13.059  14.506  1.00  1.04           O  
ATOM    619  CB  LEU A  40      15.890  14.429  12.412  1.00  1.04           C  
ATOM    620  CG  LEU A  40      16.140  15.026  11.031  1.00  1.04           C  
ATOM    621  CD1 LEU A  40      17.239  14.261  10.335  1.00  1.04           C  
ATOM    622  CD2 LEU A  40      14.851  14.933  10.213  1.00  1.04           C  
ATOM    623  H   LEU A  40      14.699  17.287  13.289  1.00  1.04           H  
ATOM    624  HA  LEU A  40      13.934  15.205  12.778  1.00  1.04           H  
ATOM    625 1HB  LEU A  40      16.845  14.366  12.924  1.00  1.04           H  
ATOM    626 2HB  LEU A  40      15.530  13.414  12.258  1.00  1.04           H  
ATOM    627  HG  LEU A  40      16.454  16.059  11.132  1.00  1.04           H  
ATOM    628 1HD1 LEU A  40      17.412  14.691   9.348  1.00  1.04           H  
ATOM    629 2HD1 LEU A  40      18.154  14.322  10.924  1.00  1.04           H  
ATOM    630 3HD1 LEU A  40      16.943  13.217  10.229  1.00  1.04           H  
ATOM    631 1HD2 LEU A  40      15.007  15.353   9.219  1.00  1.04           H  
ATOM    632 2HD2 LEU A  40      14.550  13.890  10.117  1.00  1.04           H  
ATOM    633 3HD2 LEU A  40      14.077  15.484  10.717  1.00  1.04           H  
ATOM    634  N   GLN A  41      14.391  14.929  15.720  1.00  0.98           N  
ATOM    635  CA  GLN A  41      14.172  14.256  17.002  1.00  0.98           C  
ATOM    636  C   GLN A  41      12.709  14.160  17.428  1.00  0.98           C  
ATOM    637  O   GLN A  41      12.408  13.615  18.489  1.00  0.98           O  
ATOM    638  CB  GLN A  41      14.910  14.988  18.121  1.00  0.98           C  
ATOM    639  CG  GLN A  41      16.406  15.129  17.924  1.00  0.98           C  
ATOM    640  CD  GLN A  41      17.151  13.837  17.779  1.00  0.98           C  
ATOM    641  OE1 GLN A  41      17.114  12.945  18.638  1.00  0.98           O  
ATOM    642  NE2 GLN A  41      17.851  13.730  16.655  1.00  0.98           N  
ATOM    643  H   GLN A  41      14.381  15.935  15.695  1.00  0.98           H  
ATOM    644  HA  GLN A  41      14.565  13.243  16.922  1.00  0.98           H  
ATOM    645 1HB  GLN A  41      14.497  15.990  18.226  1.00  0.98           H  
ATOM    646 2HB  GLN A  41      14.742  14.471  19.063  1.00  0.98           H  
ATOM    647 1HG  GLN A  41      16.581  15.695  17.036  1.00  0.98           H  
ATOM    648 2HG  GLN A  41      16.817  15.659  18.783  1.00  0.98           H  
ATOM    649 1HE2 GLN A  41      18.380  12.904  16.465  1.00  0.98           H  
ATOM    650 2HE2 GLN A  41      17.825  14.501  15.976  1.00  0.98           H  
ATOM    651  N   GLY A  42      11.800  14.744  16.652  1.00  0.92           N  
ATOM    652  CA  GLY A  42      10.396  14.776  17.062  1.00  0.92           C  
ATOM    653  C   GLY A  42      10.076  15.948  18.012  1.00  0.92           C  
ATOM    654  O   GLY A  42       8.957  16.022  18.552  1.00  0.92           O  
ATOM    655  H   GLY A  42      12.085  15.155  15.775  1.00  0.92           H  
ATOM    656 1HA  GLY A  42       9.765  14.803  16.191  1.00  0.92           H  
ATOM    657 2HA  GLY A  42      10.159  13.839  17.567  1.00  0.92           H  
ATOM    658  N   THR A  43      11.067  16.835  18.230  1.00  0.86           N  
ATOM    659  CA  THR A  43      10.946  17.945  19.181  1.00  0.86           C  
ATOM    660  C   THR A  43      10.916  19.362  18.588  1.00  0.86           C  
ATOM    661  O   THR A  43      10.559  20.312  19.284  1.00  0.86           O  
ATOM    662  CB  THR A  43      12.118  17.898  20.167  1.00  0.86           C  
ATOM    663  OG1 THR A  43      13.348  18.084  19.460  1.00  0.86           O  
ATOM    664  CG2 THR A  43      12.150  16.543  20.858  1.00  0.86           C  
ATOM    665  H   THR A  43      11.938  16.704  17.742  1.00  0.86           H  
ATOM    666  HA  THR A  43      10.029  17.797  19.749  1.00  0.86           H  
ATOM    667  HB  THR A  43      12.005  18.689  20.908  1.00  0.86           H  
ATOM    668  HG1 THR A  43      13.295  18.902  18.952  1.00  0.86           H  
ATOM    669 1HG2 THR A  43      12.985  16.508  21.555  1.00  0.86           H  
ATOM    670 2HG2 THR A  43      11.221  16.392  21.399  1.00  0.86           H  
ATOM    671 3HG2 THR A  43      12.270  15.755  20.117  1.00  0.86           H  
ATOM    672  N   GLY A  44      11.346  19.527  17.344  1.00  0.82           N  
ATOM    673  CA  GLY A  44      11.415  20.865  16.755  1.00  0.82           C  
ATOM    674  C   GLY A  44      10.186  21.173  15.919  1.00  0.82           C  
ATOM    675  O   GLY A  44       9.685  20.311  15.205  1.00  0.82           O  
ATOM    676  H   GLY A  44      11.622  18.724  16.801  1.00  0.82           H  
ATOM    677 1HA  GLY A  44      11.515  21.607  17.547  1.00  0.82           H  
ATOM    678 2HA  GLY A  44      12.309  20.942  16.136  1.00  0.82           H  
ATOM    679  N   LEU A  45       9.771  22.437  15.908  1.00  0.78           N  
ATOM    680  CA  LEU A  45       8.597  22.845  15.138  1.00  0.78           C  
ATOM    681  C   LEU A  45       8.928  23.277  13.719  1.00  0.78           C  
ATOM    682  O   LEU A  45       8.030  23.595  12.943  1.00  0.78           O  
ATOM    683  CB  LEU A  45       7.867  24.002  15.821  1.00  0.78           C  
ATOM    684  CG  LEU A  45       6.880  23.643  16.894  1.00  0.78           C  
ATOM    685  CD1 LEU A  45       7.624  23.090  18.111  1.00  0.78           C  
ATOM    686  CD2 LEU A  45       6.058  24.850  17.228  1.00  0.78           C  
ATOM    687  H   LEU A  45      10.242  23.115  16.492  1.00  0.78           H  
ATOM    688  HA  LEU A  45       7.920  21.996  15.083  1.00  0.78           H  
ATOM    689 1HB  LEU A  45       8.607  24.666  16.263  1.00  0.78           H  
ATOM    690 2HB  LEU A  45       7.324  24.556  15.059  1.00  0.78           H  
ATOM    691  HG  LEU A  45       6.221  22.892  16.523  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45       6.908  22.824  18.885  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45       8.193  22.206  17.830  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45       8.303  23.846  18.498  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45       5.319  24.593  17.988  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45       6.702  25.645  17.601  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45       5.555  25.185  16.326  1.00  0.78           H  
ATOM    698  N   SER A  46      10.209  23.243  13.364  1.00  0.75           N  
ATOM    699  CA  SER A  46      10.678  23.686  12.049  1.00  0.75           C  
ATOM    700  C   SER A  46      10.059  22.923  10.882  1.00  0.75           C  
ATOM    701  O   SER A  46       9.966  23.449   9.775  1.00  0.75           O  
ATOM    702  CB  SER A  46      12.190  23.559  12.003  1.00  0.75           C  
ATOM    703  OG  SER A  46      12.596  22.207  12.170  1.00  0.75           O  
ATOM    704  H   SER A  46      10.881  22.935  14.048  1.00  0.75           H  
ATOM    705  HA  SER A  46      10.414  24.739  11.935  1.00  0.75           H  
ATOM    706 1HB  SER A  46      12.549  23.926  11.039  1.00  0.75           H  
ATOM    707 2HB  SER A  46      12.637  24.179  12.779  1.00  0.75           H  
ATOM    708  HG  SER A  46      12.067  21.698  11.525  1.00  0.75           H  
ATOM    709  N   CYS A  47       9.601  21.710  11.148  1.00  0.73           N  
ATOM    710  CA  CYS A  47       8.953  20.877  10.154  1.00  0.73           C  
ATOM    711  C   CYS A  47       7.472  20.696  10.385  1.00  0.73           C  
ATOM    712  O   CYS A  47       6.870  19.757   9.868  1.00  0.73           O  
ATOM    713  CB  CYS A  47       9.611  19.526  10.109  1.00  0.73           C  
ATOM    714  SG  CYS A  47      11.151  19.543   9.357  1.00  0.73           S  
ATOM    715  H   CYS A  47       9.707  21.353  12.087  1.00  0.73           H  
ATOM    716  HA  CYS A  47       9.088  21.349   9.179  1.00  0.73           H  
ATOM    717 1HB  CYS A  47       9.775  19.191  11.118  1.00  0.73           H  
ATOM    718 2HB  CYS A  47       8.999  18.832   9.645  1.00  0.73           H  
ATOM    719  HG  CYS A  47      11.643  18.431   9.937  1.00  0.73           H  
ATOM    720  N   ALA A  48       6.873  21.568  11.160  1.00  0.70           N  
ATOM    721  CA  ALA A  48       5.452  21.459  11.406  1.00  0.70           C  
ATOM    722  C   ALA A  48       4.618  21.698  10.151  1.00  0.70           C  
ATOM    723  O   ALA A  48       4.970  22.510   9.278  1.00  0.70           O  
ATOM    724  CB  ALA A  48       5.045  22.408  12.466  1.00  0.70           C  
ATOM    725  H   ALA A  48       7.398  22.325  11.600  1.00  0.70           H  
ATOM    726  HA  ALA A  48       5.245  20.450  11.751  1.00  0.70           H  
ATOM    727 1HB  ALA A  48       4.046  22.275  12.607  1.00  0.70           H  
ATOM    728 2HB  ALA A  48       5.594  22.212  13.389  1.00  0.70           H  
ATOM    729 3HB  ALA A  48       5.236  23.421  12.140  1.00  0.70           H  
ATOM    730  N   GLY A  49       3.469  21.034  10.107  1.00  0.69           N  
ATOM    731  CA  GLY A  49       2.516  21.169   9.018  1.00  0.69           C  
ATOM    732  C   GLY A  49       1.092  20.814   9.458  1.00  0.69           C  
ATOM    733  O   GLY A  49       0.783  20.712  10.650  1.00  0.69           O  
ATOM    734  H   GLY A  49       3.269  20.374  10.855  1.00  0.69           H  
ATOM    735 1HA  GLY A  49       2.542  22.180   8.622  1.00  0.69           H  
ATOM    736 2HA  GLY A  49       2.814  20.509   8.204  1.00  0.69           H  
ATOM    737  N   TYR A  50       0.216  20.619   8.487  1.00  0.68           N  
ATOM    738  CA  TYR A  50      -1.186  20.353   8.804  1.00  0.68           C  
ATOM    739  C   TYR A  50      -1.805  19.350   7.856  1.00  0.68           C  
ATOM    740  O   TYR A  50      -1.585  19.414   6.648  1.00  0.68           O  
ATOM    741  CB  TYR A  50      -1.981  21.664   8.762  1.00  0.68           C  
ATOM    742  CG  TYR A  50      -3.401  21.496   9.102  1.00  0.68           C  
ATOM    743  CD1 TYR A  50      -3.705  21.404  10.393  1.00  0.68           C  
ATOM    744  CD2 TYR A  50      -4.398  21.440   8.140  1.00  0.68           C  
ATOM    745  CE1 TYR A  50      -4.958  21.250  10.802  1.00  0.68           C  
ATOM    746  CE2 TYR A  50      -5.706  21.274   8.544  1.00  0.68           C  
ATOM    747  CZ  TYR A  50      -5.978  21.173   9.895  1.00  0.68           C  
ATOM    748  OH  TYR A  50      -7.257  20.989  10.355  1.00  0.68           O  
ATOM    749  H   TYR A  50       0.539  20.704   7.525  1.00  0.68           H  
ATOM    750  HA  TYR A  50      -1.246  19.930   9.807  1.00  0.68           H  
ATOM    751 1HB  TYR A  50      -1.543  22.378   9.461  1.00  0.68           H  
ATOM    752 2HB  TYR A  50      -1.922  22.094   7.771  1.00  0.68           H  
ATOM    753  HD1 TYR A  50      -2.921  21.442  11.110  1.00  0.68           H  
ATOM    754  HD2 TYR A  50      -4.157  21.514   7.087  1.00  0.68           H  
ATOM    755  HE1 TYR A  50      -5.148  21.177  11.857  1.00  0.68           H  
ATOM    756  HE2 TYR A  50      -6.509  21.214   7.812  1.00  0.68           H  
ATOM    757  HH  TYR A  50      -7.210  20.674  11.287  1.00  0.68           H  
ATOM    758  N   VAL A  51      -2.581  18.412   8.391  1.00  0.68           N  
ATOM    759  CA  VAL A  51      -3.203  17.424   7.528  1.00  0.68           C  
ATOM    760  C   VAL A  51      -4.577  17.916   7.138  1.00  0.68           C  
ATOM    761  O   VAL A  51      -5.421  18.166   7.997  1.00  0.68           O  
ATOM    762  CB  VAL A  51      -3.370  16.083   8.249  1.00  0.68           C  
ATOM    763  CG1 VAL A  51      -4.011  15.042   7.294  1.00  0.68           C  
ATOM    764  CG2 VAL A  51      -2.095  15.655   8.764  1.00  0.68           C  
ATOM    765  H   VAL A  51      -2.743  18.391   9.398  1.00  0.68           H  
ATOM    766  HA  VAL A  51      -2.599  17.284   6.631  1.00  0.68           H  
ATOM    767  HB  VAL A  51      -4.057  16.218   9.085  1.00  0.68           H  
ATOM    768 1HG1 VAL A  51      -4.152  14.094   7.814  1.00  0.68           H  
ATOM    769 2HG1 VAL A  51      -4.979  15.404   6.949  1.00  0.68           H  
ATOM    770 3HG1 VAL A  51      -3.358  14.887   6.430  1.00  0.68           H  
ATOM    771 1HG2 VAL A  51      -2.227  14.729   9.294  1.00  0.68           H  
ATOM    772 2HG2 VAL A  51      -1.429  15.522   7.965  1.00  0.68           H  
ATOM    773 3HG2 VAL A  51      -1.723  16.420   9.435  1.00  0.68           H  
ATOM    774  N   LEU A  52      -4.797  18.067   5.846  1.00  0.68           N  
ATOM    775  CA  LEU A  52      -6.067  18.559   5.353  1.00  0.68           C  
ATOM    776  C   LEU A  52      -7.024  17.383   5.228  1.00  0.68           C  
ATOM    777  O   LEU A  52      -8.145  17.416   5.741  1.00  0.68           O  
ATOM    778  CB  LEU A  52      -5.881  19.222   3.993  1.00  0.68           C  
ATOM    779  CG  LEU A  52      -7.112  19.849   3.388  1.00  0.68           C  
ATOM    780  CD1 LEU A  52      -7.557  20.997   4.279  1.00  0.68           C  
ATOM    781  CD2 LEU A  52      -6.797  20.291   1.967  1.00  0.68           C  
ATOM    782  H   LEU A  52      -4.066  17.819   5.186  1.00  0.68           H  
ATOM    783  HA  LEU A  52      -6.473  19.278   6.063  1.00  0.68           H  
ATOM    784 1HB  LEU A  52      -5.132  19.987   4.083  1.00  0.68           H  
ATOM    785 2HB  LEU A  52      -5.516  18.478   3.297  1.00  0.68           H  
ATOM    786  HG  LEU A  52      -7.919  19.130   3.368  1.00  0.68           H  
ATOM    787 1HD1 LEU A  52      -8.453  21.455   3.864  1.00  0.68           H  
ATOM    788 2HD1 LEU A  52      -7.771  20.621   5.280  1.00  0.68           H  
ATOM    789 3HD1 LEU A  52      -6.760  21.742   4.333  1.00  0.68           H  
ATOM    790 1HD2 LEU A  52      -7.682  20.743   1.522  1.00  0.68           H  
ATOM    791 2HD2 LEU A  52      -5.987  21.020   1.981  1.00  0.68           H  
ATOM    792 3HD2 LEU A  52      -6.495  19.425   1.378  1.00  0.68           H  
ATOM    793  N   ILE A  53      -6.575  16.350   4.507  1.00  0.69           N  
ATOM    794  CA  ILE A  53      -7.391  15.148   4.326  1.00  0.69           C  
ATOM    795  C   ILE A  53      -6.519  13.938   4.599  1.00  0.69           C  
ATOM    796  O   ILE A  53      -5.299  13.999   4.428  1.00  0.69           O  
ATOM    797  CB  ILE A  53      -7.955  14.976   2.903  1.00  0.69           C  
ATOM    798  CG1 ILE A  53      -6.847  14.750   1.964  1.00  0.69           C  
ATOM    799  CG2 ILE A  53      -8.706  16.225   2.479  1.00  0.69           C  
ATOM    800  CD1 ILE A  53      -7.260  14.373   0.582  1.00  0.69           C  
ATOM    801  H   ILE A  53      -5.630  16.406   4.130  1.00  0.69           H  
ATOM    802  HA  ILE A  53      -8.212  15.156   5.043  1.00  0.69           H  
ATOM    803  HB  ILE A  53      -8.620  14.115   2.874  1.00  0.69           H  
ATOM    804 1HG1 ILE A  53      -6.296  15.620   1.925  1.00  0.69           H  
ATOM    805 2HG1 ILE A  53      -6.223  13.957   2.351  1.00  0.69           H  
ATOM    806 1HG2 ILE A  53      -9.097  16.091   1.473  1.00  0.69           H  
ATOM    807 2HG2 ILE A  53      -9.531  16.409   3.169  1.00  0.69           H  
ATOM    808 3HG2 ILE A  53      -8.028  17.062   2.489  1.00  0.69           H  
ATOM    809 1HD1 ILE A  53      -6.369  14.232  -0.033  1.00  0.69           H  
ATOM    810 2HD1 ILE A  53      -7.830  13.445   0.613  1.00  0.69           H  
ATOM    811 3HD1 ILE A  53      -7.873  15.164   0.155  1.00  0.69           H  
ATOM    812  N   GLY A  54      -7.144  12.806   4.887  1.00  0.70           N  
ATOM    813  CA  GLY A  54      -6.387  11.576   5.051  1.00  0.70           C  
ATOM    814  C   GLY A  54      -5.897  11.402   6.473  1.00  0.70           C  
ATOM    815  O   GLY A  54      -6.412  12.031   7.399  1.00  0.70           O  
ATOM    816  H   GLY A  54      -8.146  12.798   5.009  1.00  0.70           H  
ATOM    817 1HA  GLY A  54      -7.003  10.723   4.765  1.00  0.70           H  
ATOM    818 2HA  GLY A  54      -5.538  11.582   4.378  1.00  0.70           H  
ATOM    819  N   ARG A  55      -4.943  10.498   6.649  1.00  0.72           N  
ATOM    820  CA  ARG A  55      -4.474  10.135   7.978  1.00  0.72           C  
ATOM    821  C   ARG A  55      -2.984   9.837   8.013  1.00  0.72           C  
ATOM    822  O   ARG A  55      -2.460   9.113   7.149  1.00  0.72           O  
ATOM    823  CB  ARG A  55      -5.224   8.910   8.463  1.00  0.72           C  
ATOM    824  CG  ARG A  55      -4.911   8.462   9.898  1.00  0.72           C  
ATOM    825  CD  ARG A  55      -5.706   7.255  10.280  1.00  0.72           C  
ATOM    826  NE  ARG A  55      -5.274   6.079   9.522  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      -5.870   4.867   9.548  1.00  0.72           C  
ATOM    828  NH1 ARG A  55      -6.931   4.672  10.305  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      -5.393   3.872   8.814  1.00  0.72           N  
ATOM    830  H   ARG A  55      -4.550  10.042   5.835  1.00  0.72           H  
ATOM    831  HA  ARG A  55      -4.675  10.966   8.655  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      -6.295   9.103   8.413  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      -5.014   8.069   7.803  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      -3.854   8.205   9.983  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      -5.144   9.268  10.594  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      -5.570   7.048  11.340  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      -6.761   7.428  10.072  1.00  0.72           H  
ATOM    838  HE  ARG A  55      -4.451   6.192   8.932  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55      -7.297   5.429  10.865  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55      -7.378   3.767  10.325  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      -4.580   4.014   8.220  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      -5.841   2.971   8.835  1.00  0.72           H  
ATOM    843  N   VAL A  56      -2.324  10.366   9.037  1.00  0.77           N  
ATOM    844  CA  VAL A  56      -0.898  10.164   9.234  1.00  0.77           C  
ATOM    845  C   VAL A  56      -0.650   9.729  10.695  1.00  0.77           C  
ATOM    846  O   VAL A  56      -1.339  10.190  11.609  1.00  0.77           O  
ATOM    847  CB  VAL A  56      -0.176  11.486   8.920  1.00  0.77           C  
ATOM    848  CG1 VAL A  56      -0.534  12.483   9.916  1.00  0.77           C  
ATOM    849  CG2 VAL A  56       1.265  11.286   8.847  1.00  0.77           C  
ATOM    850  H   VAL A  56      -2.829  10.944   9.696  1.00  0.77           H  
ATOM    851  HA  VAL A  56      -0.541   9.382   8.565  1.00  0.77           H  
ATOM    852  HB  VAL A  56      -0.535  11.863   7.973  1.00  0.77           H  
ATOM    853 1HG1 VAL A  56      -0.039  13.406   9.650  1.00  0.77           H  
ATOM    854 2HG1 VAL A  56      -1.610  12.618   9.925  1.00  0.77           H  
ATOM    855 3HG1 VAL A  56      -0.198  12.151  10.891  1.00  0.77           H  
ATOM    856 1HG2 VAL A  56       1.762  12.228   8.618  1.00  0.77           H  
ATOM    857 2HG2 VAL A  56       1.608  10.897   9.785  1.00  0.77           H  
ATOM    858 3HG2 VAL A  56       1.470  10.595   8.077  1.00  0.77           H  
ATOM    859  N   ASP A  57       0.312   8.831  10.898  1.00  0.83           N  
ATOM    860  CA  ASP A  57       0.718   8.300  12.199  1.00  0.83           C  
ATOM    861  C   ASP A  57       1.758   9.173  12.879  1.00  0.83           C  
ATOM    862  O   ASP A  57       2.886   9.314  12.400  1.00  0.83           O  
ATOM    863  CB  ASP A  57       1.233   6.867  12.067  1.00  0.83           C  
ATOM    864  CG  ASP A  57       1.630   6.188  13.397  1.00  0.83           C  
ATOM    865  OD1 ASP A  57       1.735   6.852  14.426  1.00  0.83           O  
ATOM    866  OD2 ASP A  57       1.824   4.994  13.365  1.00  0.83           O  
ATOM    867  H   ASP A  57       0.825   8.505  10.091  1.00  0.83           H  
ATOM    868  HA  ASP A  57      -0.164   8.276  12.839  1.00  0.83           H  
ATOM    869 1HB  ASP A  57       0.466   6.259  11.619  1.00  0.83           H  
ATOM    870 2HB  ASP A  57       2.088   6.853  11.389  1.00  0.83           H  
ATOM    871  N   ILE A  58       1.358   9.788  13.984  1.00  0.90           N  
ATOM    872  CA  ILE A  58       2.188  10.746  14.694  1.00  0.90           C  
ATOM    873  C   ILE A  58       2.651  10.213  16.052  1.00  0.90           C  
ATOM    874  O   ILE A  58       3.120  10.977  16.901  1.00  0.90           O  
ATOM    875  CB  ILE A  58       1.371  12.012  14.953  1.00  0.90           C  
ATOM    876  CG1 ILE A  58       0.227  11.664  15.848  1.00  0.90           C  
ATOM    877  CG2 ILE A  58       0.734  12.525  13.676  1.00  0.90           C  
ATOM    878  CD1 ILE A  58      -0.473  12.844  16.343  1.00  0.90           C  
ATOM    879  H   ILE A  58       0.426   9.596  14.327  1.00  0.90           H  
ATOM    880  HA  ILE A  58       3.070  10.950  14.106  1.00  0.90           H  
ATOM    881  HB  ILE A  58       1.992  12.772  15.413  1.00  0.90           H  
ATOM    882 1HG1 ILE A  58      -0.478  11.039  15.298  1.00  0.90           H  
ATOM    883 2HG1 ILE A  58       0.597  11.100  16.705  1.00  0.90           H  
ATOM    884 1HG2 ILE A  58       0.135  13.388  13.922  1.00  0.90           H  
ATOM    885 2HG2 ILE A  58       1.442  12.793  12.955  1.00  0.90           H  
ATOM    886 3HG2 ILE A  58       0.093  11.747  13.262  1.00  0.90           H  
ATOM    887 1HD1 ILE A  58      -1.291  12.535  16.991  1.00  0.90           H  
ATOM    888 2HD1 ILE A  58       0.240  13.431  16.898  1.00  0.90           H  
ATOM    889 3HD1 ILE A  58      -0.867  13.425  15.511  1.00  0.90           H  
ATOM    890  N   ARG A  59       2.519   8.902  16.265  1.00  0.97           N  
ATOM    891  CA  ARG A  59       2.833   8.268  17.553  1.00  0.97           C  
ATOM    892  C   ARG A  59       4.162   8.666  18.198  1.00  0.97           C  
ATOM    893  O   ARG A  59       4.243   8.809  19.416  1.00  0.97           O  
ATOM    894  CB  ARG A  59       2.874   6.753  17.411  1.00  0.97           C  
ATOM    895  CG  ARG A  59       3.163   6.015  18.726  1.00  0.97           C  
ATOM    896  CD  ARG A  59       3.404   4.548  18.547  1.00  0.97           C  
ATOM    897  NE  ARG A  59       4.662   4.267  17.844  1.00  0.97           N  
ATOM    898  CZ  ARG A  59       5.039   3.044  17.413  1.00  0.97           C  
ATOM    899  NH1 ARG A  59       4.252   2.006  17.617  1.00  0.97           N  
ATOM    900  NH2 ARG A  59       6.197   2.880  16.788  1.00  0.97           N  
ATOM    901  H   ARG A  59       2.165   8.298  15.508  1.00  0.97           H  
ATOM    902  HA  ARG A  59       2.033   8.526  18.246  1.00  0.97           H  
ATOM    903 1HB  ARG A  59       1.920   6.396  17.021  1.00  0.97           H  
ATOM    904 2HB  ARG A  59       3.642   6.473  16.688  1.00  0.97           H  
ATOM    905 1HG  ARG A  59       4.053   6.446  19.185  1.00  0.97           H  
ATOM    906 2HG  ARG A  59       2.315   6.140  19.400  1.00  0.97           H  
ATOM    907 1HD  ARG A  59       3.441   4.064  19.522  1.00  0.97           H  
ATOM    908 2HD  ARG A  59       2.588   4.123  17.962  1.00  0.97           H  
ATOM    909  HE  ARG A  59       5.293   5.044  17.667  1.00  0.97           H  
ATOM    910 1HH1 ARG A  59       3.369   2.127  18.094  1.00  0.97           H  
ATOM    911 2HH1 ARG A  59       4.531   1.090  17.297  1.00  0.97           H  
ATOM    912 1HH2 ARG A  59       6.830   3.682  16.619  1.00  0.97           H  
ATOM    913 2HH2 ARG A  59       6.471   1.965  16.470  1.00  0.97           H  
ATOM    914  N   GLU A  60       5.211   8.789  17.396  1.00  1.03           N  
ATOM    915  CA  GLU A  60       6.555   9.041  17.908  1.00  1.03           C  
ATOM    916  C   GLU A  60       6.929  10.520  18.075  1.00  1.03           C  
ATOM    917  O   GLU A  60       8.075  10.828  18.406  1.00  1.03           O  
ATOM    918  CB  GLU A  60       7.569   8.344  17.008  1.00  1.03           C  
ATOM    919  CG  GLU A  60       7.410   6.816  16.989  1.00  1.03           C  
ATOM    920  CD  GLU A  60       8.394   6.109  16.090  1.00  1.03           C  
ATOM    921  OE1 GLU A  60       9.202   6.766  15.480  1.00  1.03           O  
ATOM    922  OE2 GLU A  60       8.313   4.900  15.997  1.00  1.03           O  
ATOM    923  H   GLU A  60       5.074   8.693  16.400  1.00  1.03           H  
ATOM    924  HA  GLU A  60       6.618   8.581  18.895  1.00  1.03           H  
ATOM    925 1HB  GLU A  60       7.462   8.713  15.986  1.00  1.03           H  
ATOM    926 2HB  GLU A  60       8.580   8.581  17.341  1.00  1.03           H  
ATOM    927 1HG  GLU A  60       7.526   6.439  18.005  1.00  1.03           H  
ATOM    928 2HG  GLU A  60       6.398   6.581  16.661  1.00  1.03           H  
ATOM    929  N   CYS A  61       6.004  11.440  17.817  1.00  1.08           N  
ATOM    930  CA  CYS A  61       6.315  12.862  17.959  1.00  1.08           C  
ATOM    931  C   CYS A  61       6.263  13.263  19.429  1.00  1.08           C  
ATOM    932  O   CYS A  61       5.458  12.721  20.186  1.00  1.08           O  
ATOM    933  CB  CYS A  61       5.310  13.698  17.214  1.00  1.08           C  
ATOM    934  SG  CYS A  61       5.256  13.392  15.454  1.00  1.08           S  
ATOM    935  H   CYS A  61       5.060  11.159  17.542  1.00  1.08           H  
ATOM    936  HA  CYS A  61       7.316  13.051  17.569  1.00  1.08           H  
ATOM    937 1HB  CYS A  61       4.317  13.507  17.623  1.00  1.08           H  
ATOM    938 2HB  CYS A  61       5.542  14.745  17.367  1.00  1.08           H  
ATOM    939  HG  CYS A  61       4.871  12.114  15.557  1.00  1.08           H  
ATOM    940  N   ASN A  62       7.092  14.231  19.839  1.00  1.11           N  
ATOM    941  CA  ASN A  62       7.079  14.664  21.238  1.00  1.11           C  
ATOM    942  C   ASN A  62       6.446  16.036  21.499  1.00  1.11           C  
ATOM    943  O   ASN A  62       5.725  16.209  22.480  1.00  1.11           O  
ATOM    944  CB  ASN A  62       8.496  14.664  21.780  1.00  1.11           C  
ATOM    945  CG  ASN A  62       9.112  13.279  21.837  1.00  1.11           C  
ATOM    946  OD1 ASN A  62       8.441  12.302  22.192  1.00  1.11           O  
ATOM    947  ND2 ASN A  62      10.374  13.177  21.498  1.00  1.11           N  
ATOM    948  H   ASN A  62       7.746  14.675  19.195  1.00  1.11           H  
ATOM    949  HA  ASN A  62       6.498  13.938  21.808  1.00  1.11           H  
ATOM    950 1HB  ASN A  62       9.115  15.293  21.144  1.00  1.11           H  
ATOM    951 2HB  ASN A  62       8.504  15.099  22.779  1.00  1.11           H  
ATOM    952 1HD2 ASN A  62      10.826  12.284  21.515  1.00  1.11           H  
ATOM    953 2HD2 ASN A  62      10.892  13.987  21.219  1.00  1.11           H  
ATOM    954  N   PHE A  63       6.701  17.019  20.632  1.00  1.12           N  
ATOM    955  CA  PHE A  63       6.200  18.377  20.919  1.00  1.12           C  
ATOM    956  C   PHE A  63       4.737  18.632  20.530  1.00  1.12           C  
ATOM    957  O   PHE A  63       4.229  19.735  20.737  1.00  1.12           O  
ATOM    958  CB  PHE A  63       7.012  19.452  20.225  1.00  1.12           C  
ATOM    959  CG  PHE A  63       6.799  19.542  18.799  1.00  1.12           C  
ATOM    960  CD1 PHE A  63       5.744  20.257  18.303  1.00  1.12           C  
ATOM    961  CD2 PHE A  63       7.615  18.962  17.952  1.00  1.12           C  
ATOM    962  CE1 PHE A  63       5.577  20.367  16.965  1.00  1.12           C  
ATOM    963  CE2 PHE A  63       7.444  19.075  16.651  1.00  1.12           C  
ATOM    964  CZ  PHE A  63       6.412  19.787  16.141  1.00  1.12           C  
ATOM    965  H   PHE A  63       7.306  16.835  19.830  1.00  1.12           H  
ATOM    966  HA  PHE A  63       6.286  18.538  21.994  1.00  1.12           H  
ATOM    967 1HB  PHE A  63       6.775  20.420  20.662  1.00  1.12           H  
ATOM    968 2HB  PHE A  63       8.073  19.274  20.395  1.00  1.12           H  
ATOM    969  HD1 PHE A  63       5.054  20.749  18.988  1.00  1.12           H  
ATOM    970  HD2 PHE A  63       8.425  18.404  18.324  1.00  1.12           H  
ATOM    971  HE1 PHE A  63       4.791  20.930  16.571  1.00  1.12           H  
ATOM    972  HE2 PHE A  63       8.155  18.606  16.014  1.00  1.12           H  
ATOM    973  HZ  PHE A  63       6.269  19.895  15.072  1.00  1.12           H  
ATOM    974  N   LEU A  64       4.063  17.658  19.932  1.00  1.12           N  
ATOM    975  CA  LEU A  64       2.694  17.919  19.496  1.00  1.12           C  
ATOM    976  C   LEU A  64       1.753  17.711  20.671  1.00  1.12           C  
ATOM    977  O   LEU A  64       1.680  16.603  21.208  1.00  1.12           O  
ATOM    978  CB  LEU A  64       2.244  16.910  18.418  1.00  1.12           C  
ATOM    979  CG  LEU A  64       3.061  16.762  17.123  1.00  1.12           C  
ATOM    980  CD1 LEU A  64       2.454  15.642  16.255  1.00  1.12           C  
ATOM    981  CD2 LEU A  64       3.033  17.980  16.413  1.00  1.12           C  
ATOM    982  H   LEU A  64       4.498  16.759  19.789  1.00  1.12           H  
ATOM    983  HA  LEU A  64       2.609  18.946  19.137  1.00  1.12           H  
ATOM    984 1HB  LEU A  64       2.198  15.924  18.877  1.00  1.12           H  
ATOM    985 2HB  LEU A  64       1.236  17.189  18.117  1.00  1.12           H  
ATOM    986  HG  LEU A  64       4.088  16.511  17.368  1.00  1.12           H  
ATOM    987 1HD1 LEU A  64       3.030  15.536  15.338  1.00  1.12           H  
ATOM    988 2HD1 LEU A  64       2.468  14.707  16.804  1.00  1.12           H  
ATOM    989 3HD1 LEU A  64       1.420  15.895  16.005  1.00  1.12           H  
ATOM    990 1HD2 LEU A  64       3.610  17.898  15.493  1.00  1.12           H  
ATOM    991 2HD2 LEU A  64       1.993  18.205  16.187  1.00  1.12           H  
ATOM    992 3HD2 LEU A  64       3.448  18.732  17.042  1.00  1.12           H  
ATOM    993  N   THR A  65       0.990  18.732  21.053  1.00  1.12           N  
ATOM    994  CA  THR A  65       0.091  18.539  22.182  1.00  1.12           C  
ATOM    995  C   THR A  65      -1.155  17.848  21.668  1.00  1.12           C  
ATOM    996  O   THR A  65      -1.502  18.075  20.514  1.00  1.12           O  
ATOM    997  CB  THR A  65      -0.288  19.892  22.788  1.00  1.12           C  
ATOM    998  OG1 THR A  65      -0.933  20.682  21.769  1.00  1.12           O  
ATOM    999  CG2 THR A  65       0.957  20.607  23.260  1.00  1.12           C  
ATOM   1000  H   THR A  65       1.050  19.647  20.590  1.00  1.12           H  
ATOM   1001  HA  THR A  65       0.602  17.939  22.926  1.00  1.12           H  
ATOM   1002  HB  THR A  65      -0.969  19.755  23.620  1.00  1.12           H  
ATOM   1003  HG1 THR A  65      -0.236  20.919  21.108  1.00  1.12           H  
ATOM   1004 1HG2 THR A  65       0.688  21.577  23.674  1.00  1.12           H  
ATOM   1005 2HG2 THR A  65       1.452  20.009  24.025  1.00  1.12           H  
ATOM   1006 3HG2 THR A  65       1.637  20.749  22.416  1.00  1.12           H  
ATOM   1007  N   PRO A  66      -1.899  17.077  22.484  1.00  1.10           N  
ATOM   1008  CA  PRO A  66      -3.162  16.461  22.112  1.00  1.10           C  
ATOM   1009  C   PRO A  66      -4.120  17.454  21.467  1.00  1.10           C  
ATOM   1010  O   PRO A  66      -4.798  17.120  20.504  1.00  1.10           O  
ATOM   1011  CB  PRO A  66      -3.683  15.969  23.464  1.00  1.10           C  
ATOM   1012  CG  PRO A  66      -2.424  15.659  24.246  1.00  1.10           C  
ATOM   1013  CD  PRO A  66      -1.446  16.752  23.854  1.00  1.10           C  
ATOM   1014  HA  PRO A  66      -2.968  15.612  21.441  1.00  1.10           H  
ATOM   1015 1HB  PRO A  66      -4.310  16.742  23.933  1.00  1.10           H  
ATOM   1016 2HB  PRO A  66      -4.326  15.087  23.313  1.00  1.10           H  
ATOM   1017 1HG  PRO A  66      -2.642  15.647  25.326  1.00  1.10           H  
ATOM   1018 2HG  PRO A  66      -2.057  14.655  23.984  1.00  1.10           H  
ATOM   1019 1HD  PRO A  66      -1.532  17.616  24.524  1.00  1.10           H  
ATOM   1020 2HD  PRO A  66      -0.440  16.313  23.850  1.00  1.10           H  
ATOM   1021  N   GLY A  67      -4.110  18.706  21.932  1.00  1.08           N  
ATOM   1022  CA  GLY A  67      -4.967  19.722  21.337  1.00  1.08           C  
ATOM   1023  C   GLY A  67      -4.595  19.901  19.871  1.00  1.08           C  
ATOM   1024  O   GLY A  67      -5.436  19.800  18.970  1.00  1.08           O  
ATOM   1025  H   GLY A  67      -3.527  18.955  22.715  1.00  1.08           H  
ATOM   1026 1HA  GLY A  67      -6.011  19.421  21.424  1.00  1.08           H  
ATOM   1027 2HA  GLY A  67      -4.846  20.664  21.871  1.00  1.08           H  
ATOM   1028  N   GLN A  68      -3.312  20.153  19.630  1.00  1.04           N  
ATOM   1029  CA  GLN A  68      -2.837  20.367  18.274  1.00  1.04           C  
ATOM   1030  C   GLN A  68      -3.053  19.123  17.415  1.00  1.04           C  
ATOM   1031  O   GLN A  68      -3.504  19.219  16.265  1.00  1.04           O  
ATOM   1032  CB  GLN A  68      -1.354  20.747  18.350  1.00  1.04           C  
ATOM   1033  CG  GLN A  68      -1.137  22.128  18.945  1.00  1.04           C  
ATOM   1034  CD  GLN A  68       0.296  22.400  19.332  1.00  1.04           C  
ATOM   1035  OE1 GLN A  68       0.966  21.505  19.893  1.00  1.04           O  
ATOM   1036  NE2 GLN A  68       0.759  23.626  19.094  1.00  1.04           N  
ATOM   1037  H   GLN A  68      -2.638  20.200  20.405  1.00  1.04           H  
ATOM   1038  HA  GLN A  68      -3.396  21.189  17.831  1.00  1.04           H  
ATOM   1039 1HB  GLN A  68      -0.823  20.016  18.956  1.00  1.04           H  
ATOM   1040 2HB  GLN A  68      -0.912  20.727  17.358  1.00  1.04           H  
ATOM   1041 1HG  GLN A  68      -1.427  22.868  18.199  1.00  1.04           H  
ATOM   1042 2HG  GLN A  68      -1.762  22.231  19.831  1.00  1.04           H  
ATOM   1043 1HE2 GLN A  68       1.695  23.875  19.356  1.00  1.04           H  
ATOM   1044 2HE2 GLN A  68       0.163  24.312  18.667  1.00  1.04           H  
ATOM   1045  N   GLN A  69      -2.839  17.945  18.005  1.00  0.99           N  
ATOM   1046  CA  GLN A  69      -2.981  16.705  17.259  1.00  0.99           C  
ATOM   1047  C   GLN A  69      -4.429  16.513  16.801  1.00  0.99           C  
ATOM   1048  O   GLN A  69      -4.682  16.218  15.630  1.00  0.99           O  
ATOM   1049  CB  GLN A  69      -2.615  15.519  18.152  1.00  0.99           C  
ATOM   1050  CG  GLN A  69      -1.147  15.427  18.577  1.00  0.99           C  
ATOM   1051  CD  GLN A  69      -0.928  14.260  19.556  1.00  0.99           C  
ATOM   1052  OE1 GLN A  69      -1.660  13.265  19.484  1.00  0.99           O  
ATOM   1053  NE2 GLN A  69       0.035  14.360  20.467  1.00  0.99           N  
ATOM   1054  H   GLN A  69      -2.511  17.923  18.970  1.00  0.99           H  
ATOM   1055  HA  GLN A  69      -2.329  16.740  16.384  1.00  0.99           H  
ATOM   1056 1HB  GLN A  69      -3.220  15.557  19.052  1.00  0.99           H  
ATOM   1057 2HB  GLN A  69      -2.869  14.596  17.637  1.00  0.99           H  
ATOM   1058 1HG  GLN A  69      -0.529  15.315  17.710  1.00  0.99           H  
ATOM   1059 2HG  GLN A  69      -0.873  16.329  19.079  1.00  0.99           H  
ATOM   1060 1HE2 GLN A  69       0.183  13.616  21.115  1.00  0.99           H  
ATOM   1061 2HE2 GLN A  69       0.630  15.185  20.537  1.00  0.99           H  
ATOM   1062  N   ASP A  70      -5.395  16.764  17.704  1.00  0.94           N  
ATOM   1063  CA  ASP A  70      -6.822  16.613  17.400  1.00  0.94           C  
ATOM   1064  C   ASP A  70      -7.276  17.554  16.300  1.00  0.94           C  
ATOM   1065  O   ASP A  70      -8.154  17.220  15.501  1.00  0.94           O  
ATOM   1066  CB  ASP A  70      -7.701  16.831  18.641  1.00  0.94           C  
ATOM   1067  CG  ASP A  70      -7.680  15.658  19.659  1.00  0.94           C  
ATOM   1068  OD1 ASP A  70      -7.176  14.604  19.329  1.00  0.94           O  
ATOM   1069  OD2 ASP A  70      -8.221  15.819  20.736  1.00  0.94           O  
ATOM   1070  H   ASP A  70      -5.131  17.028  18.654  1.00  0.94           H  
ATOM   1071  HA  ASP A  70      -6.985  15.594  17.055  1.00  0.94           H  
ATOM   1072 1HB  ASP A  70      -7.352  17.732  19.158  1.00  0.94           H  
ATOM   1073 2HB  ASP A  70      -8.728  17.011  18.331  1.00  0.94           H  
ATOM   1074  N   ARG A  71      -6.653  18.723  16.238  1.00  0.89           N  
ATOM   1075  CA  ARG A  71      -6.976  19.722  15.236  1.00  0.89           C  
ATOM   1076  C   ARG A  71      -6.443  19.380  13.840  1.00  0.89           C  
ATOM   1077  O   ARG A  71      -6.865  20.012  12.866  1.00  0.89           O  
ATOM   1078  CB  ARG A  71      -6.442  21.076  15.671  1.00  0.89           C  
ATOM   1079  CG  ARG A  71      -7.154  21.695  16.860  1.00  0.89           C  
ATOM   1080  CD  ARG A  71      -6.430  22.891  17.374  1.00  0.89           C  
ATOM   1081  NE  ARG A  71      -6.417  24.001  16.423  1.00  0.89           N  
ATOM   1082  CZ  ARG A  71      -5.612  25.080  16.527  1.00  0.89           C  
ATOM   1083  NH1 ARG A  71      -4.772  25.174  17.532  1.00  0.89           N  
ATOM   1084  NH2 ARG A  71      -5.663  26.043  15.623  1.00  0.89           N  
ATOM   1085  H   ARG A  71      -5.955  18.951  16.952  1.00  0.89           H  
ATOM   1086  HA  ARG A  71      -8.061  19.793  15.176  1.00  0.89           H  
ATOM   1087 1HB  ARG A  71      -5.418  20.951  15.984  1.00  0.89           H  
ATOM   1088 2HB  ARG A  71      -6.462  21.777  14.840  1.00  0.89           H  
ATOM   1089 1HG  ARG A  71      -8.155  22.001  16.560  1.00  0.89           H  
ATOM   1090 2HG  ARG A  71      -7.227  20.961  17.660  1.00  0.89           H  
ATOM   1091 1HD  ARG A  71      -6.905  23.232  18.291  1.00  0.89           H  
ATOM   1092 2HD  ARG A  71      -5.399  22.613  17.586  1.00  0.89           H  
ATOM   1093  HE  ARG A  71      -7.053  23.960  15.637  1.00  0.89           H  
ATOM   1094 1HH1 ARG A  71      -4.731  24.442  18.227  1.00  0.89           H  
ATOM   1095 2HH1 ARG A  71      -4.168  25.987  17.615  1.00  0.89           H  
ATOM   1096 1HH2 ARG A  71      -6.306  25.975  14.845  1.00  0.89           H  
ATOM   1097 2HH2 ARG A  71      -5.054  26.847  15.708  1.00  0.89           H  
ATOM   1098  N   GLY A  72      -5.531  18.392  13.740  1.00  0.85           N  
ATOM   1099  CA  GLY A  72      -4.898  18.016  12.474  1.00  0.85           C  
ATOM   1100  C   GLY A  72      -3.459  18.531  12.321  1.00  0.85           C  
ATOM   1101  O   GLY A  72      -2.880  18.470  11.232  1.00  0.85           O  
ATOM   1102  H   GLY A  72      -5.264  17.860  14.569  1.00  0.85           H  
ATOM   1103 1HA  GLY A  72      -4.893  16.929  12.401  1.00  0.85           H  
ATOM   1104 2HA  GLY A  72      -5.504  18.378  11.645  1.00  0.85           H  
ATOM   1105  N   TYR A  73      -2.864  19.050  13.395  1.00  0.82           N  
ATOM   1106  CA  TYR A  73      -1.495  19.550  13.287  1.00  0.82           C  
ATOM   1107  C   TYR A  73      -0.466  18.450  13.526  1.00  0.82           C  
ATOM   1108  O   TYR A  73      -0.558  17.673  14.480  1.00  0.82           O  
ATOM   1109  CB  TYR A  73      -1.312  20.733  14.204  1.00  0.82           C  
ATOM   1110  CG  TYR A  73      -1.983  21.961  13.702  1.00  0.82           C  
ATOM   1111  CD1 TYR A  73      -3.247  22.263  14.117  1.00  0.82           C  
ATOM   1112  CD2 TYR A  73      -1.336  22.772  12.779  1.00  0.82           C  
ATOM   1113  CE1 TYR A  73      -3.888  23.378  13.624  1.00  0.82           C  
ATOM   1114  CE2 TYR A  73      -1.965  23.879  12.278  1.00  0.82           C  
ATOM   1115  CZ  TYR A  73      -3.243  24.191  12.697  1.00  0.82           C  
ATOM   1116  OH  TYR A  73      -3.892  25.294  12.187  1.00  0.82           O  
ATOM   1117  H   TYR A  73      -3.329  19.086  14.301  1.00  0.82           H  
ATOM   1118  HA  TYR A  73      -1.338  19.909  12.272  1.00  0.82           H  
ATOM   1119 1HB  TYR A  73      -1.722  20.505  15.164  1.00  0.82           H  
ATOM   1120 2HB  TYR A  73      -0.365  20.921  14.337  1.00  0.82           H  
ATOM   1121  HD1 TYR A  73      -3.731  21.614  14.827  1.00  0.82           H  
ATOM   1122  HD2 TYR A  73      -0.337  22.520  12.435  1.00  0.82           H  
ATOM   1123  HE1 TYR A  73      -4.896  23.612  13.949  1.00  0.82           H  
ATOM   1124  HE2 TYR A  73      -1.458  24.499  11.544  1.00  0.82           H  
ATOM   1125  HH  TYR A  73      -3.446  25.588  11.388  1.00  0.82           H  
ATOM   1126  N   VAL A  74       0.489  18.372  12.593  1.00  0.80           N  
ATOM   1127  CA  VAL A  74       1.504  17.320  12.562  1.00  0.80           C  
ATOM   1128  C   VAL A  74       2.941  17.820  12.356  1.00  0.80           C  
ATOM   1129  O   VAL A  74       3.167  18.990  12.051  1.00  0.80           O  
ATOM   1130  CB  VAL A  74       1.133  16.307  11.456  1.00  0.80           C  
ATOM   1131  CG1 VAL A  74      -0.220  15.715  11.779  1.00  0.80           C  
ATOM   1132  CG2 VAL A  74       1.128  16.987  10.092  1.00  0.80           C  
ATOM   1133  H   VAL A  74       0.498  19.085  11.862  1.00  0.80           H  
ATOM   1134  HA  VAL A  74       1.467  16.798  13.518  1.00  0.80           H  
ATOM   1135  HB  VAL A  74       1.840  15.518  11.450  1.00  0.80           H  
ATOM   1136 1HG1 VAL A  74      -0.480  15.000  11.054  1.00  0.80           H  
ATOM   1137 2HG1 VAL A  74      -0.184  15.247  12.747  1.00  0.80           H  
ATOM   1138 3HG1 VAL A  74      -0.979  16.485  11.785  1.00  0.80           H  
ATOM   1139 1HG2 VAL A  74       0.869  16.261   9.325  1.00  0.80           H  
ATOM   1140 2HG2 VAL A  74       0.395  17.797  10.093  1.00  0.80           H  
ATOM   1141 3HG2 VAL A  74       2.120  17.394   9.886  1.00  0.80           H  
ATOM   1142  N   LEU A  75       3.901  16.914  12.545  1.00  0.78           N  
ATOM   1143  CA  LEU A  75       5.333  17.142  12.297  1.00  0.78           C  
ATOM   1144  C   LEU A  75       5.876  16.349  11.109  1.00  0.78           C  
ATOM   1145  O   LEU A  75       5.933  15.130  11.160  1.00  0.78           O  
ATOM   1146  CB  LEU A  75       6.112  16.726  13.519  1.00  0.78           C  
ATOM   1147  CG  LEU A  75       7.554  16.752  13.388  1.00  0.78           C  
ATOM   1148  CD1 LEU A  75       8.039  18.175  13.141  1.00  0.78           C  
ATOM   1149  CD2 LEU A  75       8.095  16.110  14.606  1.00  0.78           C  
ATOM   1150  H   LEU A  75       3.617  15.992  12.844  1.00  0.78           H  
ATOM   1151  HA  LEU A  75       5.489  18.200  12.101  1.00  0.78           H  
ATOM   1152 1HB  LEU A  75       5.840  17.377  14.346  1.00  0.78           H  
ATOM   1153 2HB  LEU A  75       5.826  15.717  13.774  1.00  0.78           H  
ATOM   1154  HG  LEU A  75       7.860  16.180  12.540  1.00  0.78           H  
ATOM   1155 1HD1 LEU A  75       9.115  18.181  13.050  1.00  0.78           H  
ATOM   1156 2HD1 LEU A  75       7.593  18.536  12.229  1.00  0.78           H  
ATOM   1157 3HD1 LEU A  75       7.772  18.817  13.917  1.00  0.78           H  
ATOM   1158 1HD2 LEU A  75       9.161  16.104  14.543  1.00  0.78           H  
ATOM   1159 2HD2 LEU A  75       7.795  16.628  15.482  1.00  0.78           H  
ATOM   1160 3HD2 LEU A  75       7.722  15.101  14.668  1.00  0.78           H  
ATOM   1161  N   LEU A  76       6.400  16.979  10.082  1.00  0.77           N  
ATOM   1162  CA  LEU A  76       6.793  16.163   8.941  1.00  0.77           C  
ATOM   1163  C   LEU A  76       7.851  15.098   9.273  1.00  0.77           C  
ATOM   1164  O   LEU A  76       7.767  13.955   8.815  1.00  0.77           O  
ATOM   1165  CB  LEU A  76       7.386  17.058   7.861  1.00  0.77           C  
ATOM   1166  CG  LEU A  76       6.497  18.003   7.196  1.00  0.77           C  
ATOM   1167  CD1 LEU A  76       7.336  18.899   6.335  1.00  0.77           C  
ATOM   1168  CD2 LEU A  76       5.541  17.238   6.426  1.00  0.77           C  
ATOM   1169  H   LEU A  76       6.450  17.997  10.037  1.00  0.77           H  
ATOM   1170  HA  LEU A  76       5.904  15.661   8.558  1.00  0.77           H  
ATOM   1171 1HB  LEU A  76       8.219  17.571   8.229  1.00  0.77           H  
ATOM   1172 2HB  LEU A  76       7.745  16.403   7.076  1.00  0.77           H  
ATOM   1173  HG  LEU A  76       5.967  18.613   7.923  1.00  0.77           H  
ATOM   1174 1HD1 LEU A  76       6.702  19.599   5.830  1.00  0.77           H  
ATOM   1175 2HD1 LEU A  76       8.048  19.443   6.965  1.00  0.77           H  
ATOM   1176 3HD1 LEU A  76       7.877  18.298   5.605  1.00  0.77           H  
ATOM   1177 1HD2 LEU A  76       4.859  17.865   5.907  1.00  0.77           H  
ATOM   1178 2HD2 LEU A  76       6.088  16.645   5.724  1.00  0.77           H  
ATOM   1179 3HD2 LEU A  76       4.996  16.609   7.119  1.00  0.77           H  
ATOM   1180  N   CYS A  77       8.831  15.442  10.103  1.00  0.75           N  
ATOM   1181  CA  CYS A  77       9.913  14.507  10.393  1.00  0.75           C  
ATOM   1182  C   CYS A  77       9.583  13.400  11.364  1.00  0.75           C  
ATOM   1183  O   CYS A  77      10.382  12.480  11.539  1.00  0.75           O  
ATOM   1184  CB  CYS A  77      11.147  15.247  10.872  1.00  0.75           C  
ATOM   1185  SG  CYS A  77      11.049  16.048  12.450  1.00  0.75           S  
ATOM   1186  H   CYS A  77       8.847  16.369  10.497  1.00  0.75           H  
ATOM   1187  HA  CYS A  77      10.182  14.017   9.470  1.00  0.75           H  
ATOM   1188 1HB  CYS A  77      11.976  14.552  10.909  1.00  0.75           H  
ATOM   1189 2HB  CYS A  77      11.396  16.003  10.131  1.00  0.75           H  
ATOM   1190  HG  CYS A  77      12.036  16.938  12.165  1.00  0.75           H  
ATOM   1191  N   GLY A  78       8.451  13.492  12.032  1.00  0.73           N  
ATOM   1192  CA  GLY A  78       8.101  12.475  12.991  1.00  0.73           C  
ATOM   1193  C   GLY A  78       6.847  11.747  12.572  1.00  0.73           C  
ATOM   1194  O   GLY A  78       6.326  10.943  13.347  1.00  0.73           O  
ATOM   1195  H   GLY A  78       7.789  14.241  11.838  1.00  0.73           H  
ATOM   1196 1HA  GLY A  78       8.918  11.764  13.093  1.00  0.73           H  
ATOM   1197 2HA  GLY A  78       7.954  12.927  13.968  1.00  0.73           H  
ATOM   1198  N   THR A  79       6.339  12.027  11.363  1.00  0.71           N  
ATOM   1199  CA  THR A  79       5.078  11.402  11.002  1.00  0.71           C  
ATOM   1200  C   THR A  79       5.137  10.541   9.759  1.00  0.71           C  
ATOM   1201  O   THR A  79       5.744  10.915   8.755  1.00  0.71           O  
ATOM   1202  CB  THR A  79       4.034  12.507  10.830  1.00  0.71           C  
ATOM   1203  OG1 THR A  79       4.419  13.417   9.803  1.00  0.71           O  
ATOM   1204  CG2 THR A  79       3.908  13.240  12.140  1.00  0.71           C  
ATOM   1205  H   THR A  79       6.804  12.670  10.717  1.00  0.71           H  
ATOM   1206  HA  THR A  79       4.763  10.765  11.822  1.00  0.71           H  
ATOM   1207  HB  THR A  79       3.113  12.098  10.609  1.00  0.71           H  
ATOM   1208  HG1 THR A  79       5.134  13.985  10.141  1.00  0.71           H  
ATOM   1209 1HG2 THR A  79       3.188  14.003  12.060  1.00  0.71           H  
ATOM   1210 2HG2 THR A  79       3.623  12.556  12.875  1.00  0.71           H  
ATOM   1211 3HG2 THR A  79       4.825  13.661  12.439  1.00  0.71           H  
ATOM   1212  N   LEU A  80       4.461   9.389   9.832  1.00  0.68           N  
ATOM   1213  CA  LEU A  80       4.381   8.434   8.724  1.00  0.68           C  
ATOM   1214  C   LEU A  80       2.976   8.369   8.110  1.00  0.68           C  
ATOM   1215  O   LEU A  80       2.013   8.200   8.851  1.00  0.68           O  
ATOM   1216  CB  LEU A  80       4.748   7.047   9.237  1.00  0.68           C  
ATOM   1217  CG  LEU A  80       6.246   6.689   9.310  1.00  0.68           C  
ATOM   1218  CD1 LEU A  80       6.998   7.587  10.290  1.00  0.68           C  
ATOM   1219  CD2 LEU A  80       6.352   5.269   9.751  1.00  0.68           C  
ATOM   1220  H   LEU A  80       3.975   9.185  10.711  1.00  0.68           H  
ATOM   1221  HA  LEU A  80       5.125   8.714   7.992  1.00  0.68           H  
ATOM   1222 1HB  LEU A  80       4.334   6.928  10.236  1.00  0.68           H  
ATOM   1223 2HB  LEU A  80       4.271   6.310   8.582  1.00  0.68           H  
ATOM   1224  HG  LEU A  80       6.684   6.795   8.328  1.00  0.68           H  
ATOM   1225 1HD1 LEU A  80       8.046   7.288  10.314  1.00  0.68           H  
ATOM   1226 2HD1 LEU A  80       6.940   8.605   9.987  1.00  0.68           H  
ATOM   1227 3HD1 LEU A  80       6.568   7.484  11.286  1.00  0.68           H  
ATOM   1228 1HD2 LEU A  80       7.401   4.968   9.785  1.00  0.68           H  
ATOM   1229 2HD2 LEU A  80       5.908   5.162  10.740  1.00  0.68           H  
ATOM   1230 3HD2 LEU A  80       5.815   4.652   9.054  1.00  0.68           H  
ATOM   1231  N   PRO A  81       2.790   8.478   6.789  1.00  0.66           N  
ATOM   1232  CA  PRO A  81       1.499   8.346   6.121  1.00  0.66           C  
ATOM   1233  C   PRO A  81       0.875   6.991   6.409  1.00  0.66           C  
ATOM   1234  O   PRO A  81       1.581   5.988   6.435  1.00  0.66           O  
ATOM   1235  CB  PRO A  81       1.881   8.485   4.650  1.00  0.66           C  
ATOM   1236  CG  PRO A  81       3.172   9.286   4.663  1.00  0.66           C  
ATOM   1237  CD  PRO A  81       3.902   8.837   5.897  1.00  0.66           C  
ATOM   1238  HA  PRO A  81       0.824   9.160   6.427  1.00  0.66           H  
ATOM   1239 1HB  PRO A  81       2.027   7.489   4.210  1.00  0.66           H  
ATOM   1240 2HB  PRO A  81       1.057   8.956   4.094  1.00  0.66           H  
ATOM   1241 1HG  PRO A  81       3.747   9.077   3.754  1.00  0.66           H  
ATOM   1242 2HG  PRO A  81       2.965  10.368   4.672  1.00  0.66           H  
ATOM   1243 1HD  PRO A  81       4.542   7.958   5.693  1.00  0.66           H  
ATOM   1244 2HD  PRO A  81       4.471   9.707   6.265  1.00  0.66           H  
ATOM   1245  N   THR A  82      -0.444   6.928   6.568  1.00  0.64           N  
ATOM   1246  CA  THR A  82      -1.095   5.633   6.789  1.00  0.64           C  
ATOM   1247  C   THR A  82      -2.073   5.316   5.668  1.00  0.64           C  
ATOM   1248  O   THR A  82      -2.755   4.288   5.678  1.00  0.64           O  
ATOM   1249  CB  THR A  82      -1.837   5.625   8.112  1.00  0.64           C  
ATOM   1250  OG1 THR A  82      -2.850   6.614   8.077  1.00  0.64           O  
ATOM   1251  CG2 THR A  82      -0.900   5.962   9.216  1.00  0.64           C  
ATOM   1252  H   THR A  82      -1.016   7.777   6.590  1.00  0.64           H  
ATOM   1253  HA  THR A  82      -0.335   4.852   6.806  1.00  0.64           H  
ATOM   1254  HB  THR A  82      -2.282   4.647   8.287  1.00  0.64           H  
ATOM   1255  HG1 THR A  82      -2.473   7.442   7.703  1.00  0.64           H  
ATOM   1256 1HG2 THR A  82      -1.443   5.974  10.160  1.00  0.64           H  
ATOM   1257 2HG2 THR A  82      -0.100   5.221   9.260  1.00  0.64           H  
ATOM   1258 3HG2 THR A  82      -0.476   6.938   9.031  1.00  0.64           H  
ATOM   1259  N   GLY A  83      -2.151   6.238   4.726  1.00  0.63           N  
ATOM   1260  CA  GLY A  83      -3.054   6.184   3.593  1.00  0.63           C  
ATOM   1261  C   GLY A  83      -2.891   7.468   2.802  1.00  0.63           C  
ATOM   1262  O   GLY A  83      -2.030   8.287   3.124  1.00  0.63           O  
ATOM   1263  H   GLY A  83      -1.539   7.032   4.807  1.00  0.63           H  
ATOM   1264 1HA  GLY A  83      -2.828   5.321   2.967  1.00  0.63           H  
ATOM   1265 2HA  GLY A  83      -4.082   6.087   3.940  1.00  0.63           H  
ATOM   1266  N   ASP A  84      -3.689   7.632   1.758  1.00  0.63           N  
ATOM   1267  CA  ASP A  84      -3.590   8.829   0.934  1.00  0.63           C  
ATOM   1268  C   ASP A  84      -3.854  10.059   1.792  1.00  0.63           C  
ATOM   1269  O   ASP A  84      -4.742  10.035   2.651  1.00  0.63           O  
ATOM   1270  CB  ASP A  84      -4.598   8.769  -0.207  1.00  0.63           C  
ATOM   1271  CG  ASP A  84      -4.258   7.714  -1.276  1.00  0.63           C  
ATOM   1272  OD1 ASP A  84      -3.150   7.175  -1.270  1.00  0.63           O  
ATOM   1273  OD2 ASP A  84      -5.108   7.449  -2.091  1.00  0.63           O  
ATOM   1274  H   ASP A  84      -4.377   6.927   1.536  1.00  0.63           H  
ATOM   1275  HA  ASP A  84      -2.581   8.901   0.529  1.00  0.63           H  
ATOM   1276 1HB  ASP A  84      -5.590   8.561   0.193  1.00  0.63           H  
ATOM   1277 2HB  ASP A  84      -4.640   9.747  -0.690  1.00  0.63           H  
ATOM   1278  N   ALA A  85      -3.102  11.130   1.562  1.00  0.63           N  
ATOM   1279  CA  ALA A  85      -3.299  12.337   2.361  1.00  0.63           C  
ATOM   1280  C   ALA A  85      -2.786  13.608   1.688  1.00  0.63           C  
ATOM   1281  O   ALA A  85      -1.848  13.571   0.879  1.00  0.63           O  
ATOM   1282  CB  ALA A  85      -2.605  12.149   3.708  1.00  0.63           C  
ATOM   1283  H   ALA A  85      -2.386  11.080   0.835  1.00  0.63           H  
ATOM   1284  HA  ALA A  85      -4.366  12.467   2.518  1.00  0.63           H  
ATOM   1285 1HB  ALA A  85      -2.768  13.031   4.334  1.00  0.63           H  
ATOM   1286 2HB  ALA A  85      -3.008  11.272   4.211  1.00  0.63           H  
ATOM   1287 3HB  ALA A  85      -1.570  11.998   3.540  1.00  0.63           H  
ATOM   1288  N   THR A  86      -3.394  14.730   2.077  1.00  0.65           N  
ATOM   1289  CA  THR A  86      -2.963  16.050   1.630  1.00  0.65           C  
ATOM   1290  C   THR A  86      -2.545  16.833   2.842  1.00  0.65           C  
ATOM   1291  O   THR A  86      -3.293  16.904   3.829  1.00  0.65           O  
ATOM   1292  CB  THR A  86      -4.050  16.856   0.886  1.00  0.65           C  
ATOM   1293  OG1 THR A  86      -4.485  16.146  -0.278  1.00  0.65           O  
ATOM   1294  CG2 THR A  86      -3.519  18.220   0.463  1.00  0.65           C  
ATOM   1295  H   THR A  86      -4.151  14.643   2.757  1.00  0.65           H  
ATOM   1296  HA  THR A  86      -2.104  15.938   0.981  1.00  0.65           H  
ATOM   1297  HB  THR A  86      -4.868  17.047   1.530  1.00  0.65           H  
ATOM   1298  HG1 THR A  86      -5.149  16.669  -0.732  1.00  0.65           H  
ATOM   1299 1HG2 THR A  86      -4.302  18.773  -0.055  1.00  0.65           H  
ATOM   1300 2HG2 THR A  86      -3.206  18.788   1.338  1.00  0.65           H  
ATOM   1301 3HG2 THR A  86      -2.676  18.096  -0.199  1.00  0.65           H  
ATOM   1302  N   TYR A  87      -1.361  17.414   2.755  1.00  0.67           N  
ATOM   1303  CA  TYR A  87      -0.765  18.159   3.846  1.00  0.67           C  
ATOM   1304  C   TYR A  87      -0.369  19.553   3.412  1.00  0.67           C  
ATOM   1305  O   TYR A  87      -0.066  19.791   2.240  1.00  0.67           O  
ATOM   1306  CB  TYR A  87       0.522  17.487   4.307  1.00  0.67           C  
ATOM   1307  CG  TYR A  87       0.411  16.089   4.732  1.00  0.67           C  
ATOM   1308  CD1 TYR A  87       0.342  15.135   3.764  1.00  0.67           C  
ATOM   1309  CD2 TYR A  87       0.472  15.729   6.052  1.00  0.67           C  
ATOM   1310  CE1 TYR A  87       0.314  13.852   4.080  1.00  0.67           C  
ATOM   1311  CE2 TYR A  87       0.444  14.386   6.382  1.00  0.67           C  
ATOM   1312  CZ  TYR A  87       0.364  13.451   5.380  1.00  0.67           C  
ATOM   1313  OH  TYR A  87       0.351  12.115   5.658  1.00  0.67           O  
ATOM   1314  H   TYR A  87      -0.855  17.316   1.873  1.00  0.67           H  
ATOM   1315  HA  TYR A  87      -1.484  18.229   4.651  1.00  0.67           H  
ATOM   1316 1HB  TYR A  87       1.246  17.562   3.536  1.00  0.67           H  
ATOM   1317 2HB  TYR A  87       0.918  18.055   5.154  1.00  0.67           H  
ATOM   1318  HD1 TYR A  87       0.302  15.419   2.720  1.00  0.67           H  
ATOM   1319  HD2 TYR A  87       0.550  16.493   6.827  1.00  0.67           H  
ATOM   1320  HE1 TYR A  87       0.253  13.138   3.293  1.00  0.67           H  
ATOM   1321  HE2 TYR A  87       0.498  14.080   7.421  1.00  0.67           H  
ATOM   1322  HH  TYR A  87       0.377  11.624   4.832  1.00  0.67           H  
ATOM   1323  N   HIS A  88      -0.293  20.436   4.380  1.00  0.70           N  
ATOM   1324  CA  HIS A  88       0.245  21.764   4.183  1.00  0.70           C  
ATOM   1325  C   HIS A  88       1.539  21.772   4.953  1.00  0.70           C  
ATOM   1326  O   HIS A  88       1.603  21.192   6.041  1.00  0.70           O  
ATOM   1327  CB  HIS A  88      -0.703  22.822   4.732  1.00  0.70           C  
ATOM   1328  CG  HIS A  88      -2.031  22.841   4.065  1.00  0.70           C  
ATOM   1329  ND1 HIS A  88      -2.342  23.707   3.038  1.00  0.70           N  
ATOM   1330  CD2 HIS A  88      -3.131  22.091   4.270  1.00  0.70           C  
ATOM   1331  CE1 HIS A  88      -3.582  23.489   2.646  1.00  0.70           C  
ATOM   1332  NE2 HIS A  88      -4.081  22.520   3.379  1.00  0.70           N  
ATOM   1333  H   HIS A  88      -0.625  20.160   5.299  1.00  0.70           H  
ATOM   1334  HA  HIS A  88       0.460  21.963   3.135  1.00  0.70           H  
ATOM   1335 1HB  HIS A  88      -0.847  22.665   5.794  1.00  0.70           H  
ATOM   1336 2HB  HIS A  88      -0.249  23.790   4.603  1.00  0.70           H  
ATOM   1337  HD1 HIS A  88      -1.739  24.399   2.635  1.00  0.70           H  
ATOM   1338  HD2 HIS A  88      -3.347  21.281   4.967  1.00  0.70           H  
ATOM   1339  HE1 HIS A  88      -4.016  24.076   1.836  1.00  0.70           H  
ATOM   1340  N   VAL A  89       2.571  22.410   4.421  1.00  0.75           N  
ATOM   1341  CA  VAL A  89       3.844  22.402   5.134  1.00  0.75           C  
ATOM   1342  C   VAL A  89       4.370  23.779   5.432  1.00  0.75           C  
ATOM   1343  O   VAL A  89       3.868  24.775   4.911  1.00  0.75           O  
ATOM   1344  CB  VAL A  89       4.887  21.572   4.370  1.00  0.75           C  
ATOM   1345  CG1 VAL A  89       4.389  20.175   4.271  1.00  0.75           C  
ATOM   1346  CG2 VAL A  89       5.119  22.109   3.036  1.00  0.75           C  
ATOM   1347  H   VAL A  89       2.482  22.867   3.509  1.00  0.75           H  
ATOM   1348  HA  VAL A  89       3.697  21.906   6.091  1.00  0.75           H  
ATOM   1349  HB  VAL A  89       5.817  21.570   4.932  1.00  0.75           H  
ATOM   1350 1HG1 VAL A  89       5.127  19.552   3.765  1.00  0.75           H  
ATOM   1351 2HG1 VAL A  89       4.220  19.816   5.274  1.00  0.75           H  
ATOM   1352 3HG1 VAL A  89       3.459  20.160   3.724  1.00  0.75           H  
ATOM   1353 1HG2 VAL A  89       5.852  21.494   2.537  1.00  0.75           H  
ATOM   1354 2HG2 VAL A  89       4.183  22.091   2.483  1.00  0.75           H  
ATOM   1355 3HG2 VAL A  89       5.486  23.131   3.116  1.00  0.75           H  
ATOM   1356  N   ASN A  90       5.391  23.820   6.292  1.00  0.81           N  
ATOM   1357  CA  ASN A  90       6.012  25.060   6.734  1.00  0.81           C  
ATOM   1358  C   ASN A  90       4.972  25.955   7.412  1.00  0.81           C  
ATOM   1359  O   ASN A  90       4.880  27.151   7.132  1.00  0.81           O  
ATOM   1360  CB  ASN A  90       6.648  25.780   5.565  1.00  0.81           C  
ATOM   1361  CG  ASN A  90       7.681  24.937   4.832  1.00  0.81           C  
ATOM   1362  OD1 ASN A  90       8.442  24.174   5.434  1.00  0.81           O  
ATOM   1363  ND2 ASN A  90       7.711  25.077   3.529  1.00  0.81           N  
ATOM   1364  H   ASN A  90       5.732  22.949   6.680  1.00  0.81           H  
ATOM   1365  HA  ASN A  90       6.779  24.824   7.475  1.00  0.81           H  
ATOM   1366 1HB  ASN A  90       5.895  26.115   4.856  1.00  0.81           H  
ATOM   1367 2HB  ASN A  90       7.146  26.675   5.936  1.00  0.81           H  
ATOM   1368 1HD2 ASN A  90       8.373  24.570   2.978  1.00  0.81           H  
ATOM   1369 2HD2 ASN A  90       7.078  25.710   3.084  1.00  0.81           H  
ATOM   1370  N   LYS A  91       4.182  25.346   8.304  1.00  0.90           N  
ATOM   1371  CA  LYS A  91       3.102  26.024   9.029  1.00  0.90           C  
ATOM   1372  C   LYS A  91       3.390  26.293  10.498  1.00  0.90           C  
ATOM   1373  O   LYS A  91       2.463  26.522  11.266  1.00  0.90           O  
ATOM   1374  CB  LYS A  91       1.778  25.248   8.915  1.00  0.90           C  
ATOM   1375  CG  LYS A  91       1.256  25.122   7.491  1.00  0.90           C  
ATOM   1376  CD  LYS A  91       0.944  26.517   6.946  1.00  0.90           C  
ATOM   1377  CE  LYS A  91       0.326  26.495   5.565  1.00  0.90           C  
ATOM   1378  NZ  LYS A  91       0.085  27.883   5.054  1.00  0.90           N  
ATOM   1379  H   LYS A  91       4.350  24.355   8.491  1.00  0.90           H  
ATOM   1380  HA  LYS A  91       2.949  26.995   8.556  1.00  0.90           H  
ATOM   1381 1HB  LYS A  91       1.902  24.255   9.332  1.00  0.90           H  
ATOM   1382 2HB  LYS A  91       1.014  25.753   9.508  1.00  0.90           H  
ATOM   1383 1HG  LYS A  91       2.003  24.647   6.863  1.00  0.90           H  
ATOM   1384 2HG  LYS A  91       0.353  24.510   7.479  1.00  0.90           H  
ATOM   1385 1HD  LYS A  91       0.271  27.035   7.629  1.00  0.90           H  
ATOM   1386 2HD  LYS A  91       1.877  27.085   6.887  1.00  0.90           H  
ATOM   1387 1HE  LYS A  91       1.000  25.972   4.880  1.00  0.90           H  
ATOM   1388 2HE  LYS A  91      -0.624  25.964   5.604  1.00  0.90           H  
ATOM   1389 1HZ  LYS A  91      -0.324  27.842   4.133  1.00  0.90           H  
ATOM   1390 2HZ  LYS A  91      -0.541  28.374   5.680  1.00  0.90           H  
ATOM   1391 3HZ  LYS A  91       0.971  28.376   5.010  1.00  0.90           H  
ATOM   1392  N   SER A  92       4.656  26.307  10.896  1.00  1.02           N  
ATOM   1393  CA  SER A  92       5.021  26.511  12.304  1.00  1.02           C  
ATOM   1394  C   SER A  92       4.526  27.851  12.882  1.00  1.02           C  
ATOM   1395  O   SER A  92       4.344  27.993  14.095  1.00  1.02           O  
ATOM   1396  CB  SER A  92       6.526  26.436  12.433  1.00  1.02           C  
ATOM   1397  OG  SER A  92       7.151  27.514  11.791  1.00  1.02           O  
ATOM   1398  H   SER A  92       5.384  26.133  10.216  1.00  1.02           H  
ATOM   1399  HA  SER A  92       4.593  25.699  12.886  1.00  1.02           H  
ATOM   1400 1HB  SER A  92       6.806  26.417  13.485  1.00  1.02           H  
ATOM   1401 2HB  SER A  92       6.868  25.511  11.986  1.00  1.02           H  
ATOM   1402  HG  SER A  92       8.096  27.390  11.926  1.00  1.02           H  
ATOM   1403  N   GLU A  93       4.260  28.815  12.006  1.00  1.22           N  
ATOM   1404  CA  GLU A  93       3.792  30.144  12.374  1.00  1.22           C  
ATOM   1405  C   GLU A  93       2.445  30.157  13.115  1.00  1.22           C  
ATOM   1406  O   GLU A  93       2.135  31.130  13.801  1.00  1.22           O  
ATOM   1407  CB  GLU A  93       3.706  31.033  11.126  1.00  1.22           C  
ATOM   1408  CG  GLU A  93       2.615  30.656  10.134  1.00  1.22           C  
ATOM   1409  CD  GLU A  93       2.628  31.502   8.876  1.00  1.22           C  
ATOM   1410  OE1 GLU A  93       3.434  32.398   8.793  1.00  1.22           O  
ATOM   1411  OE2 GLU A  93       1.820  31.257   8.005  1.00  1.22           O  
ATOM   1412  H   GLU A  93       4.425  28.612  11.033  1.00  1.22           H  
ATOM   1413  HA  GLU A  93       4.536  30.581  13.041  1.00  1.22           H  
ATOM   1414 1HB  GLU A  93       3.535  32.065  11.429  1.00  1.22           H  
ATOM   1415 2HB  GLU A  93       4.658  31.001  10.596  1.00  1.22           H  
ATOM   1416 1HG  GLU A  93       2.704  29.598   9.871  1.00  1.22           H  
ATOM   1417 2HG  GLU A  93       1.667  30.805  10.626  1.00  1.22           H  
ATOM   1418  N   VAL A  94       1.639  29.093  12.991  1.00  1.50           N  
ATOM   1419  CA  VAL A  94       0.336  29.098  13.661  1.00  1.50           C  
ATOM   1420  C   VAL A  94       0.347  28.262  14.938  1.00  1.50           C  
ATOM   1421  O   VAL A  94      -0.697  28.041  15.550  1.00  1.50           O  
ATOM   1422  CB  VAL A  94      -0.799  28.572  12.753  1.00  1.50           C  
ATOM   1423  CG1 VAL A  94      -0.904  29.415  11.508  1.00  1.50           C  
ATOM   1424  CG2 VAL A  94      -0.581  27.140  12.414  1.00  1.50           C  
ATOM   1425  H   VAL A  94       1.929  28.289  12.430  1.00  1.50           H  
ATOM   1426  HA  VAL A  94       0.093  30.126  13.927  1.00  1.50           H  
ATOM   1427  HB  VAL A  94      -1.741  28.671  13.291  1.00  1.50           H  
ATOM   1428 1HG1 VAL A  94      -1.728  29.057  10.893  1.00  1.50           H  
ATOM   1429 2HG1 VAL A  94      -1.079  30.455  11.782  1.00  1.50           H  
ATOM   1430 3HG1 VAL A  94       0.018  29.334  10.948  1.00  1.50           H  
ATOM   1431 1HG2 VAL A  94      -1.401  26.799  11.796  1.00  1.50           H  
ATOM   1432 2HG2 VAL A  94       0.325  27.045  11.881  1.00  1.50           H  
ATOM   1433 3HG2 VAL A  94      -0.536  26.543  13.326  1.00  1.50           H  
ATOM   1434  N   TRP A  95       1.525  27.799  15.353  1.00  1.88           N  
ATOM   1435  CA  TRP A  95       1.642  26.976  16.552  1.00  1.88           C  
ATOM   1436  C   TRP A  95       2.000  27.777  17.798  1.00  1.88           C  
ATOM   1437  O   TRP A  95       2.207  27.210  18.870  1.00  1.88           O  
ATOM   1438  CB  TRP A  95       2.712  25.931  16.344  1.00  1.88           C  
ATOM   1439  CG  TRP A  95       2.404  24.974  15.291  1.00  1.88           C  
ATOM   1440  CD1 TRP A  95       2.137  25.252  14.006  1.00  1.88           C  
ATOM   1441  CD2 TRP A  95       2.338  23.566  15.411  1.00  1.88           C  
ATOM   1442  NE1 TRP A  95       1.928  24.108  13.313  1.00  1.88           N  
ATOM   1443  CE2 TRP A  95       2.055  23.069  14.158  1.00  1.88           C  
ATOM   1444  CE3 TRP A  95       2.503  22.696  16.459  1.00  1.88           C  
ATOM   1445  CZ2 TRP A  95       1.952  21.744  13.926  1.00  1.88           C  
ATOM   1446  CZ3 TRP A  95       2.360  21.369  16.226  1.00  1.88           C  
ATOM   1447  CH2 TRP A  95       2.111  20.906  14.980  1.00  1.88           C  
ATOM   1448  H   TRP A  95       2.376  28.007  14.824  1.00  1.88           H  
ATOM   1449  HA  TRP A  95       0.688  26.479  16.721  1.00  1.88           H  
ATOM   1450 1HB  TRP A  95       3.637  26.436  16.078  1.00  1.88           H  
ATOM   1451 2HB  TRP A  95       2.883  25.389  17.271  1.00  1.88           H  
ATOM   1452  HD1 TRP A  95       2.106  26.248  13.595  1.00  1.88           H  
ATOM   1453  HE1 TRP A  95       1.713  24.033  12.326  1.00  1.88           H  
ATOM   1454  HE3 TRP A  95       2.731  23.061  17.453  1.00  1.88           H  
ATOM   1455  HZ2 TRP A  95       1.741  21.338  12.932  1.00  1.88           H  
ATOM   1456  HZ3 TRP A  95       2.474  20.700  17.070  1.00  1.88           H  
ATOM   1457  HH2 TRP A  95       2.014  19.853  14.790  1.00  1.88           H  
ATOM   1458  N   SER A  96       2.089  29.096  17.652  1.00  2.35           N  
ATOM   1459  CA  SER A  96       2.478  29.993  18.741  1.00  2.35           C  
ATOM   1460  C   SER A  96       1.435  30.172  19.852  1.00  2.35           C  
ATOM   1461  O   SER A  96       1.769  30.668  20.930  1.00  2.35           O  
ATOM   1462  CB  SER A  96       2.785  31.359  18.174  1.00  2.35           C  
ATOM   1463  OG  SER A  96       1.614  31.967  17.703  1.00  2.35           O  
ATOM   1464  H   SER A  96       1.896  29.490  16.743  1.00  2.35           H  
ATOM   1465  HA  SER A  96       3.384  29.589  19.195  1.00  2.35           H  
ATOM   1466 1HB  SER A  96       3.234  31.979  18.948  1.00  2.35           H  
ATOM   1467 2HB  SER A  96       3.506  31.268  17.360  1.00  2.35           H  
ATOM   1468  HG  SER A  96       0.963  31.869  18.414  1.00  2.35           H  
ATOM   1469  N   GLU A  97       0.185  29.801  19.586  1.00  2.86           N  
ATOM   1470  CA  GLU A  97      -0.890  29.972  20.558  1.00  2.86           C  
ATOM   1471  C   GLU A  97      -2.075  29.063  20.243  1.00  2.86           C  
ATOM   1472  O   GLU A  97      -2.145  27.932  20.726  1.00  2.86           O  
ATOM   1473  OXT GLU A  97      -3.022  29.509  19.597  1.00  2.86           O  
ATOM   1474  CB  GLU A  97      -1.347  31.441  20.593  1.00  2.86           C  
ATOM   1475  CG  GLU A  97      -2.409  31.759  21.648  1.00  2.86           C  
ATOM   1476  CD  GLU A  97      -2.779  33.234  21.707  1.00  2.86           C  
ATOM   1477  OE1 GLU A  97      -2.234  34.002  20.948  1.00  2.86           O  
ATOM   1478  OE2 GLU A  97      -3.607  33.583  22.517  1.00  2.86           O  
ATOM   1479  H   GLU A  97      -0.017  29.387  18.687  1.00  2.86           H  
ATOM   1480  HA  GLU A  97      -0.509  29.702  21.544  1.00  2.86           H  
ATOM   1481 1HB  GLU A  97      -0.489  32.086  20.786  1.00  2.86           H  
ATOM   1482 2HB  GLU A  97      -1.749  31.718  19.619  1.00  2.86           H  
ATOM   1483 1HG  GLU A  97      -3.306  31.181  21.429  1.00  2.86           H  
ATOM   1484 2HG  GLU A  97      -2.038  31.445  22.623  1.00  2.86           H  
TER    1485
ENDMDL

