REMARK ID 642830 MODEL 1 line_9_sample59
PFRMAT TS
TARGET line_9_sample59
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   GLU A   1       2.086   0.167   1.419  1.00  7.23           N  
ATOM      2  CA  GLU A   1       2.095   1.174   0.364  1.00  7.23           C  
ATOM      3  C   GLU A   1       2.009   2.575   0.949  1.00  7.23           C  
ATOM      4  O   GLU A   1       1.102   2.891   1.727  1.00  7.23           O  
ATOM      5  CB  GLU A   1       0.934   0.950  -0.613  1.00  7.23           C  
ATOM      6  CG  GLU A   1       0.911   1.914  -1.809  1.00  7.23           C  
ATOM      7  CD  GLU A   1      -0.246   1.671  -2.760  1.00  7.23           C  
ATOM      8  OE1 GLU A   1      -0.970   0.724  -2.564  1.00  7.23           O  
ATOM      9  OE2 GLU A   1      -0.402   2.441  -3.680  1.00  7.23           O  
ATOM     10 1H   GLU A   1       1.340  -0.491   1.251  1.00  7.23           H  
ATOM     11 2H   GLU A   1       2.970  -0.320   1.427  1.00  7.23           H  
ATOM     12 3H   GLU A   1       1.943   0.619   2.311  1.00  7.23           H  
ATOM     13  HA  GLU A   1       3.034   1.091  -0.185  1.00  7.23           H  
ATOM     14 1HB  GLU A   1       0.978  -0.067  -1.003  1.00  7.23           H  
ATOM     15 2HB  GLU A   1      -0.011   1.055  -0.082  1.00  7.23           H  
ATOM     16 1HG  GLU A   1       0.853   2.938  -1.441  1.00  7.23           H  
ATOM     17 2HG  GLU A   1       1.847   1.814  -2.355  1.00  7.23           H  
ATOM     18  N   ASN A   2       2.934   3.446   0.557  1.00  6.36           N  
ATOM     19  CA  ASN A   2       2.935   4.814   1.076  1.00  6.36           C  
ATOM     20  C   ASN A   2       1.900   5.669   0.363  1.00  6.36           C  
ATOM     21  O   ASN A   2       2.226   6.492  -0.496  1.00  6.36           O  
ATOM     22  CB  ASN A   2       4.314   5.444   0.964  1.00  6.36           C  
ATOM     23  CG  ASN A   2       4.433   6.764   1.723  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       3.563   7.131   2.520  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       5.512   7.473   1.494  1.00  6.36           N  
ATOM     26  H   ASN A   2       3.652   3.167  -0.098  1.00  6.36           H  
ATOM     27  HA  ASN A   2       2.653   4.786   2.129  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       5.062   4.751   1.348  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       4.544   5.625  -0.086  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       5.646   8.335   1.978  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       6.199   7.144   0.848  1.00  6.36           H  
ATOM     32  N   VAL A   3       0.646   5.456   0.716  1.00  5.37           N  
ATOM     33  CA  VAL A   3      -0.447   6.180   0.096  1.00  5.37           C  
ATOM     34  C   VAL A   3      -0.504   7.581   0.663  1.00  5.37           C  
ATOM     35  O   VAL A   3      -0.551   7.761   1.881  1.00  5.37           O  
ATOM     36  CB  VAL A   3      -1.790   5.474   0.357  1.00  5.37           C  
ATOM     37  CG1 VAL A   3      -2.942   6.302  -0.217  1.00  5.37           C  
ATOM     38  CG2 VAL A   3      -1.753   4.087  -0.261  1.00  5.37           C  
ATOM     39  H   VAL A   3       0.473   4.735   1.417  1.00  5.37           H  
ATOM     40  HA  VAL A   3      -0.270   6.237  -0.979  1.00  5.37           H  
ATOM     41  HB  VAL A   3      -1.948   5.392   1.431  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3      -3.886   5.798  -0.016  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3      -2.955   7.289   0.247  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3      -2.810   6.410  -1.292  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3      -2.694   3.573  -0.072  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3      -1.594   4.166  -1.338  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3      -0.940   3.517   0.182  1.00  5.37           H  
ATOM     48  N   LEU A   4      -0.505   8.574  -0.211  1.00  4.41           N  
ATOM     49  CA  LEU A   4      -0.555   9.945   0.252  1.00  4.41           C  
ATOM     50  C   LEU A   4      -1.988  10.425   0.138  1.00  4.41           C  
ATOM     51  O   LEU A   4      -2.700  10.048  -0.797  1.00  4.41           O  
ATOM     52  CB  LEU A   4       0.389  10.816  -0.570  1.00  4.41           C  
ATOM     53  CG  LEU A   4       1.873  10.333  -0.601  1.00  4.41           C  
ATOM     54  CD1 LEU A   4       2.685  11.268  -1.484  1.00  4.41           C  
ATOM     55  CD2 LEU A   4       2.434  10.271   0.815  1.00  4.41           C  
ATOM     56  H   LEU A   4      -0.457   8.371  -1.199  1.00  4.41           H  
ATOM     57  HA  LEU A   4      -0.254   9.985   1.300  1.00  4.41           H  
ATOM     58 1HB  LEU A   4       0.019  10.851  -1.575  1.00  4.41           H  
ATOM     59 2HB  LEU A   4       0.371  11.830  -0.168  1.00  4.41           H  
ATOM     60  HG  LEU A   4       1.918   9.332  -1.040  1.00  4.41           H  
ATOM     61 1HD1 LEU A   4       3.717  10.927  -1.523  1.00  4.41           H  
ATOM     62 2HD1 LEU A   4       2.272  11.273  -2.477  1.00  4.41           H  
ATOM     63 3HD1 LEU A   4       2.645  12.271  -1.069  1.00  4.41           H  
ATOM     64 1HD2 LEU A   4       3.465   9.919   0.782  1.00  4.41           H  
ATOM     65 2HD2 LEU A   4       2.401  11.261   1.265  1.00  4.41           H  
ATOM     66 3HD2 LEU A   4       1.838   9.577   1.416  1.00  4.41           H  
ATOM     67  N   LYS A   5      -2.417  11.234   1.093  1.00  3.61           N  
ATOM     68  CA  LYS A   5      -3.777  11.747   1.115  1.00  3.61           C  
ATOM     69  C   LYS A   5      -3.791  13.255   1.265  1.00  3.61           C  
ATOM     70  O   LYS A   5      -2.820  13.849   1.733  1.00  3.61           O  
ATOM     71  CB  LYS A   5      -4.561  11.078   2.242  1.00  3.61           C  
ATOM     72  CG  LYS A   5      -4.702   9.555   2.072  1.00  3.61           C  
ATOM     73  CD  LYS A   5      -5.511   8.926   3.187  1.00  3.61           C  
ATOM     74  CE  LYS A   5      -5.604   7.412   3.001  1.00  3.61           C  
ATOM     75  NZ  LYS A   5      -6.366   6.761   4.105  1.00  3.61           N  
ATOM     76  H   LYS A   5      -1.781  11.496   1.834  1.00  3.61           H  
ATOM     77  HA  LYS A   5      -4.254  11.508   0.168  1.00  3.61           H  
ATOM     78 1HB  LYS A   5      -4.065  11.266   3.193  1.00  3.61           H  
ATOM     79 2HB  LYS A   5      -5.560  11.513   2.299  1.00  3.61           H  
ATOM     80 1HG  LYS A   5      -5.167   9.329   1.115  1.00  3.61           H  
ATOM     81 2HG  LYS A   5      -3.712   9.098   2.082  1.00  3.61           H  
ATOM     82 1HD  LYS A   5      -5.035   9.135   4.147  1.00  3.61           H  
ATOM     83 2HD  LYS A   5      -6.517   9.347   3.199  1.00  3.61           H  
ATOM     84 1HE  LYS A   5      -6.101   7.201   2.055  1.00  3.61           H  
ATOM     85 2HE  LYS A   5      -4.595   6.994   2.971  1.00  3.61           H  
ATOM     86 1HZ  LYS A   5      -6.404   5.764   3.947  1.00  3.61           H  
ATOM     87 2HZ  LYS A   5      -5.904   6.943   4.985  1.00  3.61           H  
ATOM     88 3HZ  LYS A   5      -7.305   7.130   4.138  1.00  3.61           H  
ATOM     89  N   CYS A   6      -4.890  13.877   0.865  1.00  2.99           N  
ATOM     90  CA  CYS A   6      -5.036  15.316   1.007  1.00  2.99           C  
ATOM     91  C   CYS A   6      -5.120  15.703   2.484  1.00  2.99           C  
ATOM     92  O   CYS A   6      -5.847  15.062   3.244  1.00  2.99           O  
ATOM     93  CB  CYS A   6      -6.297  15.782   0.278  1.00  2.99           C  
ATOM     94  SG  CYS A   6      -6.210  15.553  -1.505  1.00  2.99           S  
ATOM     95  H   CYS A   6      -5.647  13.340   0.469  1.00  2.99           H  
ATOM     96  HA  CYS A   6      -4.178  15.782   0.537  1.00  2.99           H  
ATOM     97 1HB  CYS A   6      -7.157  15.226   0.649  1.00  2.99           H  
ATOM     98 2HB  CYS A   6      -6.474  16.837   0.480  1.00  2.99           H  
ATOM     99  N   PRO A   7      -4.382  16.744   2.940  1.00  2.55           N  
ATOM    100  CA  PRO A   7      -4.303  17.228   4.319  1.00  2.55           C  
ATOM    101  C   PRO A   7      -5.569  17.887   4.872  1.00  2.55           C  
ATOM    102  O   PRO A   7      -5.693  18.075   6.082  1.00  2.55           O  
ATOM    103  CB  PRO A   7      -3.171  18.258   4.242  1.00  2.55           C  
ATOM    104  CG  PRO A   7      -3.173  18.734   2.811  1.00  2.55           C  
ATOM    105  CD  PRO A   7      -3.560  17.529   1.993  1.00  2.55           C  
ATOM    106  HA  PRO A   7      -4.008  16.386   4.965  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      -3.363  19.071   4.958  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      -2.220  17.792   4.534  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      -3.885  19.567   2.698  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      -2.181  19.125   2.542  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      -4.152  17.875   1.134  1.00  2.55           H  
ATOM    112 2HD  PRO A   7      -2.657  16.963   1.700  1.00  2.55           H  
ATOM    113  N   THR A   8      -6.486  18.275   3.996  1.00  2.24           N  
ATOM    114  CA  THR A   8      -7.696  18.955   4.434  1.00  2.24           C  
ATOM    115  C   THR A   8      -8.720  17.960   5.012  1.00  2.24           C  
ATOM    116  O   THR A   8      -9.035  16.969   4.350  1.00  2.24           O  
ATOM    117  CB  THR A   8      -8.300  19.740   3.264  1.00  2.24           C  
ATOM    118  OG1 THR A   8      -7.357  20.731   2.836  1.00  2.24           O  
ATOM    119  CG2 THR A   8      -9.614  20.400   3.644  1.00  2.24           C  
ATOM    120  H   THR A   8      -6.347  18.100   3.015  1.00  2.24           H  
ATOM    121  HA  THR A   8      -7.403  19.688   5.169  1.00  2.24           H  
ATOM    122  HB  THR A   8      -8.474  19.055   2.444  1.00  2.24           H  
ATOM    123  HG1 THR A   8      -7.126  21.287   3.586  1.00  2.24           H  
ATOM    124 1HG2 THR A   8     -10.019  20.941   2.788  1.00  2.24           H  
ATOM    125 2HG2 THR A   8     -10.332  19.641   3.957  1.00  2.24           H  
ATOM    126 3HG2 THR A   8      -9.453  21.096   4.460  1.00  2.24           H  
ATOM    127  N   PRO A   9      -9.237  18.169   6.240  1.00  2.03           N  
ATOM    128  CA  PRO A   9     -10.198  17.299   6.883  1.00  2.03           C  
ATOM    129  C   PRO A   9     -11.401  17.084   5.995  1.00  2.03           C  
ATOM    130  O   PRO A   9     -11.882  18.010   5.348  1.00  2.03           O  
ATOM    131  CB  PRO A   9     -10.578  18.096   8.138  1.00  2.03           C  
ATOM    132  CG  PRO A   9      -9.354  18.919   8.443  1.00  2.03           C  
ATOM    133  CD  PRO A   9      -8.799  19.308   7.092  1.00  2.03           C  
ATOM    134  HA  PRO A   9      -9.715  16.344   7.137  1.00  2.03           H  
ATOM    135 1HB  PRO A   9     -11.469  18.708   7.936  1.00  2.03           H  
ATOM    136 2HB  PRO A   9     -10.842  17.407   8.954  1.00  2.03           H  
ATOM    137 1HG  PRO A   9      -9.627  19.792   9.057  1.00  2.03           H  
ATOM    138 2HG  PRO A   9      -8.636  18.330   9.034  1.00  2.03           H  
ATOM    139 1HD  PRO A   9      -9.224  20.260   6.746  1.00  2.03           H  
ATOM    140 2HD  PRO A   9      -7.705  19.333   7.210  1.00  2.03           H  
ATOM    141  N   GLY A  10     -11.876  15.852   5.952  1.00  1.89           N  
ATOM    142  CA  GLY A  10     -13.035  15.499   5.144  1.00  1.89           C  
ATOM    143  C   GLY A  10     -12.659  15.087   3.722  1.00  1.89           C  
ATOM    144  O   GLY A  10     -13.495  14.552   2.992  1.00  1.89           O  
ATOM    145  H   GLY A  10     -11.428  15.130   6.498  1.00  1.89           H  
ATOM    146 1HA  GLY A  10     -13.572  14.683   5.627  1.00  1.89           H  
ATOM    147 2HA  GLY A  10     -13.718  16.346   5.107  1.00  1.89           H  
ATOM    148  N   CYS A  11     -11.404  15.310   3.332  1.00  1.77           N  
ATOM    149  CA  CYS A  11     -10.968  14.954   1.995  1.00  1.77           C  
ATOM    150  C   CYS A  11     -10.224  13.635   2.043  1.00  1.77           C  
ATOM    151  O   CYS A  11      -9.669  13.263   3.079  1.00  1.77           O  
ATOM    152  CB  CYS A  11     -10.054  16.026   1.423  1.00  1.77           C  
ATOM    153  SG  CYS A  11     -10.818  17.657   1.286  1.00  1.77           S  
ATOM    154  H   CYS A  11     -10.730  15.772   3.947  1.00  1.77           H  
ATOM    155  HA  CYS A  11     -11.838  14.847   1.348  1.00  1.77           H  
ATOM    156 1HB  CYS A  11      -9.160  16.118   2.036  1.00  1.77           H  
ATOM    157 2HB  CYS A  11      -9.732  15.723   0.427  1.00  1.77           H  
ATOM    158  HG  CYS A  11     -10.940  17.863   2.605  1.00  1.77           H  
ATOM    159  N   THR A  12     -10.214  12.930   0.922  1.00  1.68           N  
ATOM    160  CA  THR A  12      -9.484  11.680   0.809  1.00  1.68           C  
ATOM    161  C   THR A  12      -8.541  11.745  -0.379  1.00  1.68           C  
ATOM    162  O   THR A  12      -8.783  12.491  -1.324  1.00  1.68           O  
ATOM    163  CB  THR A  12     -10.462  10.493   0.645  1.00  1.68           C  
ATOM    164  OG1 THR A  12     -11.216  10.665  -0.561  1.00  1.68           O  
ATOM    165  CG2 THR A  12     -11.419  10.404   1.820  1.00  1.68           C  
ATOM    166  H   THR A  12     -10.713  13.281   0.118  1.00  1.68           H  
ATOM    167  HA  THR A  12      -8.887  11.531   1.711  1.00  1.68           H  
ATOM    168  HB  THR A  12      -9.892   9.568   0.574  1.00  1.68           H  
ATOM    169  HG1 THR A  12     -11.733   9.845  -0.757  1.00  1.68           H  
ATOM    170 1HG2 THR A  12     -12.090   9.556   1.671  1.00  1.68           H  
ATOM    171 2HG2 THR A  12     -10.853  10.265   2.740  1.00  1.68           H  
ATOM    172 3HG2 THR A  12     -12.006  11.318   1.893  1.00  1.68           H  
ATOM    173  N   GLY A  13      -7.534  10.868  -0.400  1.00  1.63           N  
ATOM    174  CA  GLY A  13      -6.567  10.800  -1.507  1.00  1.63           C  
ATOM    175  C   GLY A  13      -7.226  10.504  -2.856  1.00  1.63           C  
ATOM    176  O   GLY A  13      -6.664  10.775  -3.913  1.00  1.63           O  
ATOM    177  H   GLY A  13      -7.408  10.255   0.393  1.00  1.63           H  
ATOM    178 1HA  GLY A  13      -6.028  11.745  -1.569  1.00  1.63           H  
ATOM    179 2HA  GLY A  13      -5.825  10.031  -1.290  1.00  1.63           H  
ATOM    180  N   GLN A  14      -8.452  10.008  -2.815  1.00  1.65           N  
ATOM    181  CA  GLN A  14      -9.251   9.667  -3.976  1.00  1.65           C  
ATOM    182  C   GLN A  14      -9.480  10.876  -4.878  1.00  1.65           C  
ATOM    183  O   GLN A  14      -9.641  10.734  -6.089  1.00  1.65           O  
ATOM    184  CB  GLN A  14     -10.600   9.159  -3.492  1.00  1.65           C  
ATOM    185  CG  GLN A  14     -10.542   7.831  -2.760  1.00  1.65           C  
ATOM    186  CD  GLN A  14     -11.854   7.492  -2.082  1.00  1.65           C  
ATOM    187  OE1 GLN A  14     -12.431   8.343  -1.379  1.00  1.65           O  
ATOM    188  NE2 GLN A  14     -12.336   6.268  -2.280  1.00  1.65           N  
ATOM    189  H   GLN A  14      -8.856   9.847  -1.906  1.00  1.65           H  
ATOM    190  HA  GLN A  14      -8.732   8.896  -4.548  1.00  1.65           H  
ATOM    191 1HB  GLN A  14     -11.054   9.902  -2.859  1.00  1.65           H  
ATOM    192 2HB  GLN A  14     -11.258   9.029  -4.350  1.00  1.65           H  
ATOM    193 1HG  GLN A  14     -10.308   7.042  -3.474  1.00  1.65           H  
ATOM    194 2HG  GLN A  14      -9.767   7.888  -1.995  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14     -13.200   5.994  -1.854  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14     -11.835   5.618  -2.854  1.00  1.65           H  
ATOM    197  N   GLY A  15      -9.562  12.067  -4.273  1.00  1.77           N  
ATOM    198  CA  GLY A  15      -9.807  13.289  -5.027  1.00  1.77           C  
ATOM    199  C   GLY A  15      -8.521  14.039  -5.382  1.00  1.77           C  
ATOM    200  O   GLY A  15      -8.582  15.138  -5.929  1.00  1.77           O  
ATOM    201  H   GLY A  15      -9.404  12.135  -3.265  1.00  1.77           H  
ATOM    202 1HA  GLY A  15     -10.350  13.048  -5.940  1.00  1.77           H  
ATOM    203 2HA  GLY A  15     -10.450  13.941  -4.439  1.00  1.77           H  
ATOM    204  N   HIS A  16      -7.369  13.472  -5.038  1.00  2.04           N  
ATOM    205  CA  HIS A  16      -6.078  14.125  -5.233  1.00  2.04           C  
ATOM    206  C   HIS A  16      -5.668  14.197  -6.708  1.00  2.04           C  
ATOM    207  O   HIS A  16      -5.833  13.232  -7.458  1.00  2.04           O  
ATOM    208  CB  HIS A  16      -5.017  13.379  -4.408  1.00  2.04           C  
ATOM    209  CG  HIS A  16      -3.708  14.056  -4.307  1.00  2.04           C  
ATOM    210  ND1 HIS A  16      -2.818  14.063  -5.329  1.00  2.04           N  
ATOM    211  CD2 HIS A  16      -3.120  14.728  -3.292  1.00  2.04           C  
ATOM    212  CE1 HIS A  16      -1.756  14.749  -4.983  1.00  2.04           C  
ATOM    213  NE2 HIS A  16      -1.904  15.154  -3.743  1.00  2.04           N  
ATOM    214  H   HIS A  16      -7.361  12.543  -4.623  1.00  2.04           H  
ATOM    215  HA  HIS A  16      -6.132  15.145  -4.859  1.00  2.04           H  
ATOM    216 1HB  HIS A  16      -5.394  13.229  -3.401  1.00  2.04           H  
ATOM    217 2HB  HIS A  16      -4.852  12.394  -4.841  1.00  2.04           H  
ATOM    218  HD2 HIS A  16      -3.524  14.908  -2.304  1.00  2.04           H  
ATOM    219  HE1 HIS A  16      -0.897  14.931  -5.615  1.00  2.04           H  
ATOM    220  HE2 HIS A  16      -1.237  15.688  -3.201  1.00  2.04           H  
ATOM    221  N   VAL A  17      -5.069  15.314  -7.125  1.00  2.51           N  
ATOM    222  CA  VAL A  17      -4.553  15.384  -8.493  1.00  2.51           C  
ATOM    223  C   VAL A  17      -3.218  14.651  -8.554  1.00  2.51           C  
ATOM    224  O   VAL A  17      -2.206  15.140  -8.052  1.00  2.51           O  
ATOM    225  CB  VAL A  17      -4.320  16.839  -8.920  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      -3.735  16.871 -10.320  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      -5.618  17.610  -8.846  1.00  2.51           C  
ATOM    228  H   VAL A  17      -4.985  16.111  -6.494  1.00  2.51           H  
ATOM    229  HA  VAL A  17      -5.261  14.907  -9.169  1.00  2.51           H  
ATOM    230  HB  VAL A  17      -3.593  17.297  -8.246  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      -3.554  17.905 -10.612  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      -2.800  16.326 -10.329  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      -4.435  16.412 -11.017  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      -5.443  18.647  -9.131  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      -6.353  17.165  -9.513  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      -5.983  17.574  -7.826  1.00  2.51           H  
ATOM    237  N   ASN A  18      -3.202  13.516  -9.246  1.00  3.20           N  
ATOM    238  CA  ASN A  18      -2.037  12.635  -9.238  1.00  3.20           C  
ATOM    239  C   ASN A  18      -0.888  12.990 -10.169  1.00  3.20           C  
ATOM    240  O   ASN A  18       0.097  12.262 -10.219  1.00  3.20           O  
ATOM    241  CB  ASN A  18      -2.472  11.223  -9.565  1.00  3.20           C  
ATOM    242  CG  ASN A  18      -2.997  11.097 -10.972  1.00  3.20           C  
ATOM    243  OD1 ASN A  18      -3.780  11.935 -11.437  1.00  3.20           O  
ATOM    244  ND2 ASN A  18      -2.574  10.064 -11.663  1.00  3.20           N  
ATOM    245  H   ASN A  18      -4.058  13.208  -9.686  1.00  3.20           H  
ATOM    246  HA  ASN A  18      -1.629  12.643  -8.225  1.00  3.20           H  
ATOM    247 1HB  ASN A  18      -1.624  10.548  -9.443  1.00  3.20           H  
ATOM    248 2HB  ASN A  18      -3.250  10.912  -8.868  1.00  3.20           H  
ATOM    249 1HD2 ASN A  18      -2.885   9.933 -12.605  1.00  3.20           H  
ATOM    250 2HD2 ASN A  18      -1.936   9.414 -11.251  1.00  3.20           H  
ATOM    251  N   SER A  19      -0.978  14.082 -10.916  1.00  4.10           N  
ATOM    252  CA  SER A  19       0.143  14.419 -11.793  1.00  4.10           C  
ATOM    253  C   SER A  19       0.520  13.254 -12.734  1.00  4.10           C  
ATOM    254  O   SER A  19      -0.015  13.152 -13.841  1.00  4.10           O  
ATOM    255  CB  SER A  19       1.339  14.894 -10.976  1.00  4.10           C  
ATOM    256  OG  SER A  19       2.326  15.433 -11.814  1.00  4.10           O  
ATOM    257  H   SER A  19      -1.800  14.664 -10.863  1.00  4.10           H  
ATOM    258  HA  SER A  19      -0.167  15.255 -12.420  1.00  4.10           H  
ATOM    259 1HB  SER A  19       1.006  15.658 -10.274  1.00  4.10           H  
ATOM    260 2HB  SER A  19       1.761  14.090 -10.386  1.00  4.10           H  
ATOM    261  HG  SER A  19       2.535  14.737 -12.446  1.00  4.10           H  
ATOM    262  N   ASN A  20       1.518  12.458 -12.340  1.00  5.06           N  
ATOM    263  CA  ASN A  20       2.045  11.363 -13.153  1.00  5.06           C  
ATOM    264  C   ASN A  20       2.811  10.326 -12.300  1.00  5.06           C  
ATOM    265  O   ASN A  20       3.025  10.501 -11.092  1.00  5.06           O  
ATOM    266  CB  ASN A  20       2.945  11.928 -14.258  1.00  5.06           C  
ATOM    267  CG  ASN A  20       2.956  11.113 -15.564  1.00  5.06           C  
ATOM    268  OD1 ASN A  20       2.884   9.879 -15.554  1.00  5.06           O  
ATOM    269  ND2 ASN A  20       3.048  11.801 -16.674  1.00  5.06           N  
ATOM    270  H   ASN A  20       1.833  12.575 -11.388  1.00  5.06           H  
ATOM    271  HA  ASN A  20       1.202  10.844 -13.614  1.00  5.06           H  
ATOM    272 1HB  ASN A  20       2.634  12.946 -14.493  1.00  5.06           H  
ATOM    273 2HB  ASN A  20       3.967  11.985 -13.882  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20       3.060  11.329 -17.555  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20       3.103  12.798 -16.641  1.00  5.06           H  
ATOM    276  N   ARG A  21       3.255   9.264 -12.971  1.00  5.83           N  
ATOM    277  CA  ARG A  21       4.004   8.162 -12.380  1.00  5.83           C  
ATOM    278  C   ARG A  21       3.366   7.692 -11.075  1.00  5.83           C  
ATOM    279  O   ARG A  21       2.212   7.261 -11.072  1.00  5.83           O  
ATOM    280  CB  ARG A  21       5.456   8.565 -12.158  1.00  5.83           C  
ATOM    281  CG  ARG A  21       6.247   8.798 -13.434  1.00  5.83           C  
ATOM    282  CD  ARG A  21       7.655   9.190 -13.144  1.00  5.83           C  
ATOM    283  NE  ARG A  21       8.425   9.406 -14.361  1.00  5.83           N  
ATOM    284  CZ  ARG A  21       9.713   9.811 -14.395  1.00  5.83           C  
ATOM    285  NH1 ARG A  21      10.362  10.044 -13.274  1.00  5.83           N  
ATOM    286  NH2 ARG A  21      10.323   9.974 -15.555  1.00  5.83           N  
ATOM    287  H   ARG A  21       3.046   9.222 -13.959  1.00  5.83           H  
ATOM    288  HA  ARG A  21       3.993   7.329 -13.084  1.00  5.83           H  
ATOM    289 1HB  ARG A  21       5.507   9.476 -11.559  1.00  5.83           H  
ATOM    290 2HB  ARG A  21       5.981   7.775 -11.619  1.00  5.83           H  
ATOM    291 1HG  ARG A  21       6.258   7.883 -14.026  1.00  5.83           H  
ATOM    292 2HG  ARG A  21       5.777   9.597 -14.009  1.00  5.83           H  
ATOM    293 1HD  ARG A  21       7.661  10.114 -12.567  1.00  5.83           H  
ATOM    294 2HD  ARG A  21       8.141   8.401 -12.570  1.00  5.83           H  
ATOM    295  HE  ARG A  21       7.963   9.238 -15.245  1.00  5.83           H  
ATOM    296 1HH1 ARG A  21       9.898   9.920 -12.385  1.00  5.83           H  
ATOM    297 2HH1 ARG A  21      11.325  10.346 -13.302  1.00  5.83           H  
ATOM    298 1HH2 ARG A  21       9.826   9.794 -16.417  1.00  5.83           H  
ATOM    299 2HH2 ARG A  21      11.285  10.277 -15.581  1.00  5.83           H  
ATOM    300  N   ASN A  22       4.115   7.764  -9.974  1.00  6.15           N  
ATOM    301  CA  ASN A  22       3.631   7.310  -8.681  1.00  6.15           C  
ATOM    302  C   ASN A  22       3.821   8.372  -7.608  1.00  6.15           C  
ATOM    303  O   ASN A  22       4.104   8.040  -6.454  1.00  6.15           O  
ATOM    304  CB  ASN A  22       4.336   6.026  -8.268  1.00  6.15           C  
ATOM    305  CG  ASN A  22       3.999   4.847  -9.152  1.00  6.15           C  
ATOM    306  OD1 ASN A  22       2.926   4.245  -9.028  1.00  6.15           O  
ATOM    307  ND2 ASN A  22       4.904   4.502 -10.037  1.00  6.15           N  
ATOM    308  H   ASN A  22       5.044   8.147 -10.024  1.00  6.15           H  
ATOM    309  HA  ASN A  22       2.560   7.119  -8.755  1.00  6.15           H  
ATOM    310 1HB  ASN A  22       5.415   6.184  -8.289  1.00  6.15           H  
ATOM    311 2HB  ASN A  22       4.063   5.782  -7.242  1.00  6.15           H  
ATOM    312 1HD2 ASN A  22       4.736   3.724 -10.646  1.00  6.15           H  
ATOM    313 2HD2 ASN A  22       5.762   5.008 -10.099  1.00  6.15           H  
ATOM    314  N   THR A  23       3.699   9.645  -7.981  1.00  5.96           N  
ATOM    315  CA  THR A  23       3.863  10.704  -6.985  1.00  5.96           C  
ATOM    316  C   THR A  23       2.587  11.509  -6.781  1.00  5.96           C  
ATOM    317  O   THR A  23       2.030  12.067  -7.715  1.00  5.96           O  
ATOM    318  CB  THR A  23       5.019  11.649  -7.365  1.00  5.96           C  
ATOM    319  OG1 THR A  23       6.245  10.901  -7.423  1.00  5.96           O  
ATOM    320  CG2 THR A  23       5.158  12.766  -6.330  1.00  5.96           C  
ATOM    321  H   THR A  23       3.468   9.877  -8.953  1.00  5.96           H  
ATOM    322  HA  THR A  23       4.112  10.245  -6.031  1.00  5.96           H  
ATOM    323  HB  THR A  23       4.823  12.087  -8.345  1.00  5.96           H  
ATOM    324  HG1 THR A  23       6.332  10.367  -6.627  1.00  5.96           H  
ATOM    325 1HG2 THR A  23       5.980  13.422  -6.609  1.00  5.96           H  
ATOM    326 2HG2 THR A  23       4.245  13.338  -6.295  1.00  5.96           H  
ATOM    327 3HG2 THR A  23       5.357  12.333  -5.352  1.00  5.96           H  
ATOM    328  N   HIS A  24       2.171  11.639  -5.527  1.00  5.37           N  
ATOM    329  CA  HIS A  24       0.952  12.366  -5.188  1.00  5.37           C  
ATOM    330  C   HIS A  24       1.263  13.476  -4.196  1.00  5.37           C  
ATOM    331  O   HIS A  24       0.654  13.573  -3.132  1.00  5.37           O  
ATOM    332  CB  HIS A  24      -0.092  11.421  -4.594  1.00  5.37           C  
ATOM    333  CG  HIS A  24      -0.536  10.349  -5.509  1.00  5.37           C  
ATOM    334  ND1 HIS A  24       0.206   9.204  -5.719  1.00  5.37           N  
ATOM    335  CD2 HIS A  24      -1.647  10.223  -6.262  1.00  5.37           C  
ATOM    336  CE1 HIS A  24      -0.426   8.424  -6.577  1.00  5.37           C  
ATOM    337  NE2 HIS A  24      -1.557   9.015  -6.919  1.00  5.37           N  
ATOM    338  H   HIS A  24       2.691  11.180  -4.793  1.00  5.37           H  
ATOM    339  HA  HIS A  24       0.528  12.820  -6.084  1.00  5.37           H  
ATOM    340 1HB  HIS A  24       0.326  10.939  -3.736  1.00  5.37           H  
ATOM    341 2HB  HIS A  24      -0.964  11.983  -4.266  1.00  5.37           H  
ATOM    342  HD2 HIS A  24      -2.464  10.947  -6.333  1.00  5.37           H  
ATOM    343  HE1 HIS A  24      -0.075   7.453  -6.937  1.00  5.37           H  
ATOM    344  HE2 HIS A  24      -2.245   8.645  -7.559  1.00  5.37           H  
ATOM    345  N   ARG A  25       2.239  14.302  -4.552  1.00  4.56           N  
ATOM    346  CA  ARG A  25       2.692  15.399  -3.707  1.00  4.56           C  
ATOM    347  C   ARG A  25       2.374  16.785  -4.273  1.00  4.56           C  
ATOM    348  O   ARG A  25       2.966  17.777  -3.855  1.00  4.56           O  
ATOM    349  CB  ARG A  25       4.183  15.283  -3.462  1.00  4.56           C  
ATOM    350  CG  ARG A  25       4.566  14.073  -2.645  1.00  4.56           C  
ATOM    351  CD  ARG A  25       6.010  14.003  -2.352  1.00  4.56           C  
ATOM    352  NE  ARG A  25       6.338  12.781  -1.636  1.00  4.56           N  
ATOM    353  CZ  ARG A  25       6.207  12.615  -0.305  1.00  4.56           C  
ATOM    354  NH1 ARG A  25       5.746  13.594   0.441  1.00  4.56           N  
ATOM    355  NH2 ARG A  25       6.538  11.464   0.248  1.00  4.56           N  
ATOM    356  H   ARG A  25       2.691  14.154  -5.445  1.00  4.56           H  
ATOM    357  HA  ARG A  25       2.189  15.311  -2.743  1.00  4.56           H  
ATOM    358 1HB  ARG A  25       4.709  15.232  -4.412  1.00  4.56           H  
ATOM    359 2HB  ARG A  25       4.537  16.168  -2.935  1.00  4.56           H  
ATOM    360 1HG  ARG A  25       4.035  14.109  -1.696  1.00  4.56           H  
ATOM    361 2HG  ARG A  25       4.284  13.171  -3.183  1.00  4.56           H  
ATOM    362 1HD  ARG A  25       6.575  14.015  -3.284  1.00  4.56           H  
ATOM    363 2HD  ARG A  25       6.302  14.852  -1.736  1.00  4.56           H  
ATOM    364  HE  ARG A  25       6.700  12.005  -2.171  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25       5.491  14.475   0.018  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25       5.647  13.466   1.437  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25       6.893  10.712  -0.327  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25       6.439  11.337   1.243  1.00  4.56           H  
ATOM    369  N   SER A  26       1.459  16.859  -5.238  1.00  3.73           N  
ATOM    370  CA  SER A  26       1.101  18.148  -5.824  1.00  3.73           C  
ATOM    371  C   SER A  26       0.553  19.118  -4.803  1.00  3.73           C  
ATOM    372  O   SER A  26      -0.317  18.782  -3.995  1.00  3.73           O  
ATOM    373  CB  SER A  26       0.065  18.008  -6.927  1.00  3.73           C  
ATOM    374  OG  SER A  26      -0.348  19.296  -7.398  1.00  3.73           O  
ATOM    375  H   SER A  26       1.008  16.015  -5.555  1.00  3.73           H  
ATOM    376  HA  SER A  26       2.005  18.586  -6.253  1.00  3.73           H  
ATOM    377 1HB  SER A  26       0.495  17.438  -7.753  1.00  3.73           H  
ATOM    378 2HB  SER A  26      -0.803  17.450  -6.565  1.00  3.73           H  
ATOM    379  HG  SER A  26      -0.628  19.154  -8.317  1.00  3.73           H  
ATOM    380  N   LEU A  27       0.962  20.369  -4.941  1.00  3.02           N  
ATOM    381  CA  LEU A  27       0.512  21.453  -4.083  1.00  3.02           C  
ATOM    382  C   LEU A  27      -0.984  21.709  -4.230  1.00  3.02           C  
ATOM    383  O   LEU A  27      -1.600  22.332  -3.364  1.00  3.02           O  
ATOM    384  CB  LEU A  27       1.278  22.736  -4.415  1.00  3.02           C  
ATOM    385  CG  LEU A  27       2.774  22.714  -4.082  1.00  3.02           C  
ATOM    386  CD1 LEU A  27       3.422  23.994  -4.593  1.00  3.02           C  
ATOM    387  CD2 LEU A  27       2.948  22.574  -2.581  1.00  3.02           C  
ATOM    388  H   LEU A  27       1.654  20.565  -5.649  1.00  3.02           H  
ATOM    389  HA  LEU A  27       0.713  21.177  -3.049  1.00  3.02           H  
ATOM    390 1HB  LEU A  27       1.175  22.937  -5.480  1.00  3.02           H  
ATOM    391 2HB  LEU A  27       0.827  23.560  -3.865  1.00  3.02           H  
ATOM    392  HG  LEU A  27       3.249  21.867  -4.581  1.00  3.02           H  
ATOM    393 1HD1 LEU A  27       4.488  23.981  -4.364  1.00  3.02           H  
ATOM    394 2HD1 LEU A  27       3.285  24.065  -5.673  1.00  3.02           H  
ATOM    395 3HD1 LEU A  27       2.957  24.853  -4.111  1.00  3.02           H  
ATOM    396 1HD2 LEU A  27       4.010  22.552  -2.338  1.00  3.02           H  
ATOM    397 2HD2 LEU A  27       2.477  23.420  -2.079  1.00  3.02           H  
ATOM    398 3HD2 LEU A  27       2.480  21.646  -2.246  1.00  3.02           H  
ATOM    399  N   SER A  28      -1.562  21.274  -5.354  1.00  2.46           N  
ATOM    400  CA  SER A  28      -2.976  21.496  -5.594  1.00  2.46           C  
ATOM    401  C   SER A  28      -3.879  20.538  -4.800  1.00  2.46           C  
ATOM    402  O   SER A  28      -5.086  20.765  -4.707  1.00  2.46           O  
ATOM    403  CB  SER A  28      -3.256  21.405  -7.086  1.00  2.46           C  
ATOM    404  OG  SER A  28      -3.049  20.112  -7.583  1.00  2.46           O  
ATOM    405  H   SER A  28      -1.023  20.737  -6.035  1.00  2.46           H  
ATOM    406  HA  SER A  28      -3.213  22.511  -5.277  1.00  2.46           H  
ATOM    407 1HB  SER A  28      -4.285  21.705  -7.278  1.00  2.46           H  
ATOM    408 2HB  SER A  28      -2.609  22.103  -7.614  1.00  2.46           H  
ATOM    409  HG  SER A  28      -2.139  19.863  -7.344  1.00  2.46           H  
ATOM    410  N   GLY A  29      -3.307  19.457  -4.251  1.00  2.07           N  
ATOM    411  CA  GLY A  29      -4.071  18.487  -3.467  1.00  2.07           C  
ATOM    412  C   GLY A  29      -5.351  18.043  -4.168  1.00  2.07           C  
ATOM    413  O   GLY A  29      -5.343  17.649  -5.337  1.00  2.07           O  
ATOM    414  H   GLY A  29      -2.300  19.322  -4.333  1.00  2.07           H  
ATOM    415 1HA  GLY A  29      -3.444  17.620  -3.270  1.00  2.07           H  
ATOM    416 2HA  GLY A  29      -4.317  18.924  -2.500  1.00  2.07           H  
ATOM    417  N   CYS A  30      -6.440  18.066  -3.401  1.00  1.82           N  
ATOM    418  CA  CYS A  30      -7.784  17.756  -3.871  1.00  1.82           C  
ATOM    419  C   CYS A  30      -8.478  19.060  -4.298  1.00  1.82           C  
ATOM    420  O   CYS A  30      -8.554  19.978  -3.478  1.00  1.82           O  
ATOM    421  CB  CYS A  30      -8.628  17.108  -2.773  1.00  1.82           C  
ATOM    422  SG  CYS A  30      -8.127  15.457  -2.179  1.00  1.82           S  
ATOM    423  H   CYS A  30      -6.329  18.360  -2.443  1.00  1.82           H  
ATOM    424  HA  CYS A  30      -7.701  17.057  -4.687  1.00  1.82           H  
ATOM    425 1HB  CYS A  30      -8.688  17.771  -1.911  1.00  1.82           H  
ATOM    426 2HB  CYS A  30      -9.623  16.994  -3.164  1.00  1.82           H  
ATOM    427  N   PRO A  31      -9.045  19.187  -5.511  1.00  1.69           N  
ATOM    428  CA  PRO A  31      -9.771  20.366  -5.956  1.00  1.69           C  
ATOM    429  C   PRO A  31     -10.852  20.796  -4.960  1.00  1.69           C  
ATOM    430  O   PRO A  31     -11.122  21.986  -4.805  1.00  1.69           O  
ATOM    431  CB  PRO A  31     -10.384  19.892  -7.274  1.00  1.69           C  
ATOM    432  CG  PRO A  31      -9.414  18.844  -7.773  1.00  1.69           C  
ATOM    433  CD  PRO A  31      -8.964  18.117  -6.516  1.00  1.69           C  
ATOM    434  HA  PRO A  31      -9.054  21.185  -6.128  1.00  1.69           H  
ATOM    435 1HB  PRO A  31     -11.397  19.497  -7.099  1.00  1.69           H  
ATOM    436 2HB  PRO A  31     -10.488  20.740  -7.967  1.00  1.69           H  
ATOM    437 1HG  PRO A  31      -9.910  18.177  -8.497  1.00  1.69           H  
ATOM    438 2HG  PRO A  31      -8.574  19.319  -8.302  1.00  1.69           H  
ATOM    439 1HD  PRO A  31      -9.656  17.302  -6.269  1.00  1.69           H  
ATOM    440 2HD  PRO A  31      -7.938  17.770  -6.664  1.00  1.69           H  
ATOM    441  N   ILE A  32     -11.458  19.827  -4.261  1.00  1.64           N  
ATOM    442  CA  ILE A  32     -12.485  20.185  -3.295  1.00  1.64           C  
ATOM    443  C   ILE A  32     -11.893  20.953  -2.116  1.00  1.64           C  
ATOM    444  O   ILE A  32     -12.562  21.813  -1.535  1.00  1.64           O  
ATOM    445  CB  ILE A  32     -13.265  18.948  -2.807  1.00  1.64           C  
ATOM    446  CG1 ILE A  32     -14.524  19.411  -2.081  1.00  1.64           C  
ATOM    447  CG2 ILE A  32     -12.426  18.085  -1.903  1.00  1.64           C  
ATOM    448  CD1 ILE A  32     -15.504  20.139  -2.978  1.00  1.64           C  
ATOM    449  H   ILE A  32     -11.224  18.858  -4.409  1.00  1.64           H  
ATOM    450  HA  ILE A  32     -13.200  20.837  -3.789  1.00  1.64           H  
ATOM    451  HB  ILE A  32     -13.573  18.364  -3.672  1.00  1.64           H  
ATOM    452 1HG1 ILE A  32     -15.024  18.545  -1.649  1.00  1.64           H  
ATOM    453 2HG1 ILE A  32     -14.235  20.083  -1.270  1.00  1.64           H  
ATOM    454 1HG2 ILE A  32     -13.004  17.217  -1.585  1.00  1.64           H  
ATOM    455 2HG2 ILE A  32     -11.551  17.759  -2.429  1.00  1.64           H  
ATOM    456 3HG2 ILE A  32     -12.145  18.654  -1.037  1.00  1.64           H  
ATOM    457 1HD1 ILE A  32     -16.373  20.442  -2.395  1.00  1.64           H  
ATOM    458 2HD1 ILE A  32     -15.026  21.019  -3.402  1.00  1.64           H  
ATOM    459 3HD1 ILE A  32     -15.821  19.477  -3.783  1.00  1.64           H  
ATOM    460  N   ALA A  33     -10.643  20.650  -1.747  1.00  1.67           N  
ATOM    461  CA  ALA A  33     -10.004  21.362  -0.664  1.00  1.67           C  
ATOM    462  C   ALA A  33      -9.819  22.793  -1.097  1.00  1.67           C  
ATOM    463  O   ALA A  33     -10.032  23.734  -0.334  1.00  1.67           O  
ATOM    464  CB  ALA A  33      -8.676  20.738  -0.305  1.00  1.67           C  
ATOM    465  H   ALA A  33     -10.102  19.972  -2.272  1.00  1.67           H  
ATOM    466  HA  ALA A  33     -10.665  21.344   0.205  1.00  1.67           H  
ATOM    467 1HB  ALA A  33      -8.227  21.302   0.505  1.00  1.67           H  
ATOM    468 2HB  ALA A  33      -8.827  19.708   0.005  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      -8.017  20.761  -1.168  1.00  1.67           H  
ATOM    470  N   ALA A  34      -9.433  22.958  -2.366  1.00  1.74           N  
ATOM    471  CA  ALA A  34      -9.243  24.301  -2.881  1.00  1.74           C  
ATOM    472  C   ALA A  34     -10.553  25.068  -2.821  1.00  1.74           C  
ATOM    473  O   ALA A  34     -10.582  26.240  -2.439  1.00  1.74           O  
ATOM    474  CB  ALA A  34      -8.725  24.262  -4.302  1.00  1.74           C  
ATOM    475  H   ALA A  34      -9.263  22.133  -2.949  1.00  1.74           H  
ATOM    476  HA  ALA A  34      -8.517  24.809  -2.248  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      -8.573  25.280  -4.659  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      -7.781  23.719  -4.330  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      -9.443  23.764  -4.940  1.00  1.74           H  
ATOM    480  N   ALA A  35     -11.657  24.393  -3.161  1.00  1.82           N  
ATOM    481  CA  ALA A  35     -12.957  25.041  -3.131  1.00  1.82           C  
ATOM    482  C   ALA A  35     -13.299  25.515  -1.724  1.00  1.82           C  
ATOM    483  O   ALA A  35     -13.791  26.631  -1.546  1.00  1.82           O  
ATOM    484  CB  ALA A  35     -14.023  24.093  -3.640  1.00  1.82           C  
ATOM    485  H   ALA A  35     -11.574  23.427  -3.484  1.00  1.82           H  
ATOM    486  HA  ALA A  35     -12.913  25.913  -3.783  1.00  1.82           H  
ATOM    487 1HB  ALA A  35     -14.988  24.595  -3.641  1.00  1.82           H  
ATOM    488 2HB  ALA A  35     -13.774  23.775  -4.652  1.00  1.82           H  
ATOM    489 3HB  ALA A  35     -14.069  23.227  -2.991  1.00  1.82           H  
ATOM    490  N   GLU A  36     -12.995  24.685  -0.718  1.00  1.91           N  
ATOM    491  CA  GLU A  36     -13.245  25.065   0.670  1.00  1.91           C  
ATOM    492  C   GLU A  36     -12.420  26.283   1.067  1.00  1.91           C  
ATOM    493  O   GLU A  36     -12.927  27.217   1.700  1.00  1.91           O  
ATOM    494  CB  GLU A  36     -12.951  23.905   1.623  1.00  1.91           C  
ATOM    495  CG  GLU A  36     -13.199  24.244   3.095  1.00  1.91           C  
ATOM    496  CD  GLU A  36     -13.017  23.079   4.054  1.00  1.91           C  
ATOM    497  OE1 GLU A  36     -12.843  21.974   3.616  1.00  1.91           O  
ATOM    498  OE2 GLU A  36     -13.027  23.326   5.247  1.00  1.91           O  
ATOM    499  H   GLU A  36     -12.609  23.763  -0.931  1.00  1.91           H  
ATOM    500  HA  GLU A  36     -14.297  25.326   0.766  1.00  1.91           H  
ATOM    501 1HB  GLU A  36     -13.565  23.045   1.353  1.00  1.91           H  
ATOM    502 2HB  GLU A  36     -11.907  23.604   1.520  1.00  1.91           H  
ATOM    503 1HG  GLU A  36     -12.510  25.041   3.379  1.00  1.91           H  
ATOM    504 2HG  GLU A  36     -14.212  24.631   3.196  1.00  1.91           H  
ATOM    505  N   LYS A  37     -11.146  26.293   0.676  1.00  2.01           N  
ATOM    506  CA  LYS A  37     -10.270  27.402   1.017  1.00  2.01           C  
ATOM    507  C   LYS A  37     -10.788  28.694   0.392  1.00  2.01           C  
ATOM    508  O   LYS A  37     -10.776  29.760   1.025  1.00  2.01           O  
ATOM    509  CB  LYS A  37      -8.852  27.106   0.535  1.00  2.01           C  
ATOM    510  CG  LYS A  37      -8.138  25.994   1.309  1.00  2.01           C  
ATOM    511  CD  LYS A  37      -6.763  25.708   0.722  1.00  2.01           C  
ATOM    512  CE  LYS A  37      -6.071  24.564   1.449  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      -4.729  24.265   0.864  1.00  2.01           N  
ATOM    514  H   LYS A  37     -10.776  25.493   0.155  1.00  2.01           H  
ATOM    515  HA  LYS A  37     -10.267  27.525   2.101  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      -8.887  26.807  -0.514  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      -8.248  28.008   0.597  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      -8.026  26.294   2.351  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      -8.737  25.088   1.277  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      -6.875  25.441  -0.330  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      -6.144  26.601   0.790  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      -5.948  24.829   2.497  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      -6.694  23.668   1.381  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      -4.303  23.503   1.372  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      -4.831  24.004  -0.109  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      -4.142  25.084   0.932  1.00  2.01           H  
ATOM    527  N   LEU A  38     -11.269  28.597  -0.851  1.00  2.12           N  
ATOM    528  CA  LEU A  38     -11.808  29.760  -1.526  1.00  2.12           C  
ATOM    529  C   LEU A  38     -13.090  30.221  -0.863  1.00  2.12           C  
ATOM    530  O   LEU A  38     -13.287  31.417  -0.652  1.00  2.12           O  
ATOM    531  CB  LEU A  38     -12.066  29.428  -2.993  1.00  2.12           C  
ATOM    532  CG  LEU A  38     -10.810  29.218  -3.830  1.00  2.12           C  
ATOM    533  CD1 LEU A  38     -11.200  28.669  -5.189  1.00  2.12           C  
ATOM    534  CD2 LEU A  38     -10.082  30.546  -3.955  1.00  2.12           C  
ATOM    535  H   LEU A  38     -11.237  27.700  -1.339  1.00  2.12           H  
ATOM    536  HA  LEU A  38     -11.078  30.563  -1.473  1.00  2.12           H  
ATOM    537 1HB  LEU A  38     -12.652  28.512  -3.039  1.00  2.12           H  
ATOM    538 2HB  LEU A  38     -12.645  30.235  -3.442  1.00  2.12           H  
ATOM    539  HG  LEU A  38     -10.159  28.497  -3.345  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38     -10.305  28.513  -5.790  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38     -11.715  27.718  -5.056  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38     -11.859  29.376  -5.691  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      -9.178  30.411  -4.549  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38     -10.735  31.274  -4.443  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      -9.815  30.907  -2.962  1.00  2.12           H  
ATOM    546  N   ALA A  39     -13.951  29.280  -0.475  1.00  2.24           N  
ATOM    547  CA  ALA A  39     -15.206  29.657   0.149  1.00  2.24           C  
ATOM    548  C   ALA A  39     -14.965  30.423   1.436  1.00  2.24           C  
ATOM    549  O   ALA A  39     -15.571  31.474   1.661  1.00  2.24           O  
ATOM    550  CB  ALA A  39     -16.027  28.418   0.439  1.00  2.24           C  
ATOM    551  H   ALA A  39     -13.757  28.295  -0.660  1.00  2.24           H  
ATOM    552  HA  ALA A  39     -15.749  30.303  -0.539  1.00  2.24           H  
ATOM    553 1HB  ALA A  39     -16.976  28.703   0.890  1.00  2.24           H  
ATOM    554 2HB  ALA A  39     -16.208  27.878  -0.491  1.00  2.24           H  
ATOM    555 3HB  ALA A  39     -15.477  27.774   1.126  1.00  2.24           H  
ATOM    556  N   LYS A  40     -14.019  29.941   2.243  1.00  2.43           N  
ATOM    557  CA  LYS A  40     -13.705  30.600   3.500  1.00  2.43           C  
ATOM    558  C   LYS A  40     -13.078  31.958   3.250  1.00  2.43           C  
ATOM    559  O   LYS A  40     -13.377  32.929   3.954  1.00  2.43           O  
ATOM    560  CB  LYS A  40     -12.793  29.717   4.337  1.00  2.43           C  
ATOM    561  CG  LYS A  40     -13.495  28.486   4.892  1.00  2.43           C  
ATOM    562  CD  LYS A  40     -12.556  27.605   5.691  1.00  2.43           C  
ATOM    563  CE  LYS A  40     -13.296  26.398   6.252  1.00  2.43           C  
ATOM    564  NZ  LYS A  40     -12.390  25.474   6.984  1.00  2.43           N  
ATOM    565  H   LYS A  40     -13.541  29.072   1.995  1.00  2.43           H  
ATOM    566  HA  LYS A  40     -14.634  30.755   4.049  1.00  2.43           H  
ATOM    567 1HB  LYS A  40     -11.958  29.375   3.717  1.00  2.43           H  
ATOM    568 2HB  LYS A  40     -12.382  30.288   5.167  1.00  2.43           H  
ATOM    569 1HG  LYS A  40     -14.329  28.797   5.523  1.00  2.43           H  
ATOM    570 2HG  LYS A  40     -13.891  27.902   4.058  1.00  2.43           H  
ATOM    571 1HD  LYS A  40     -11.755  27.251   5.036  1.00  2.43           H  
ATOM    572 2HD  LYS A  40     -12.117  28.172   6.508  1.00  2.43           H  
ATOM    573 1HE  LYS A  40     -14.073  26.739   6.932  1.00  2.43           H  
ATOM    574 2HE  LYS A  40     -13.761  25.861   5.435  1.00  2.43           H  
ATOM    575 1HZ  LYS A  40     -12.925  24.682   7.330  1.00  2.43           H  
ATOM    576 2HZ  LYS A  40     -11.664  25.139   6.356  1.00  2.43           H  
ATOM    577 3HZ  LYS A  40     -11.964  25.956   7.757  1.00  2.43           H  
ATOM    578  N   SER A  41     -12.232  32.049   2.223  1.00  2.82           N  
ATOM    579  CA  SER A  41     -11.603  33.311   1.904  1.00  2.82           C  
ATOM    580  C   SER A  41     -12.682  34.316   1.525  1.00  2.82           C  
ATOM    581  O   SER A  41     -12.643  35.473   1.949  1.00  2.82           O  
ATOM    582  CB  SER A  41     -10.629  33.132   0.758  1.00  2.82           C  
ATOM    583  OG  SER A  41      -9.571  32.281   1.129  1.00  2.82           O  
ATOM    584  H   SER A  41     -11.990  31.224   1.672  1.00  2.82           H  
ATOM    585  HA  SER A  41     -11.070  33.676   2.781  1.00  2.82           H  
ATOM    586 1HB  SER A  41     -11.149  32.719  -0.103  1.00  2.82           H  
ATOM    587 2HB  SER A  41     -10.236  34.103   0.466  1.00  2.82           H  
ATOM    588  HG  SER A  41      -9.976  31.385   1.244  1.00  2.82           H  
ATOM    589  N   HIS A  42     -13.676  33.861   0.764  1.00  3.56           N  
ATOM    590  CA  HIS A  42     -14.730  34.751   0.329  1.00  3.56           C  
ATOM    591  C   HIS A  42     -15.547  35.233   1.524  1.00  3.56           C  
ATOM    592  O   HIS A  42     -15.957  36.396   1.568  1.00  3.56           O  
ATOM    593  CB  HIS A  42     -15.604  34.098  -0.739  1.00  3.56           C  
ATOM    594  CG  HIS A  42     -14.869  33.900  -2.065  1.00  3.56           C  
ATOM    595  ND1 HIS A  42     -14.160  34.915  -2.693  1.00  3.56           N  
ATOM    596  CD2 HIS A  42     -14.748  32.811  -2.863  1.00  3.56           C  
ATOM    597  CE1 HIS A  42     -13.633  34.450  -3.813  1.00  3.56           C  
ATOM    598  NE2 HIS A  42     -13.977  33.179  -3.945  1.00  3.56           N  
ATOM    599  H   HIS A  42     -13.667  32.894   0.441  1.00  3.56           H  
ATOM    600  HA  HIS A  42     -14.286  35.628  -0.128  1.00  3.56           H  
ATOM    601 1HB  HIS A  42     -15.937  33.121  -0.385  1.00  3.56           H  
ATOM    602 2HB  HIS A  42     -16.486  34.707  -0.917  1.00  3.56           H  
ATOM    603  HD1 HIS A  42     -14.010  35.866  -2.354  1.00  3.56           H  
ATOM    604  HD2 HIS A  42     -15.129  31.792  -2.785  1.00  3.56           H  
ATOM    605  HE1 HIS A  42     -13.036  35.101  -4.449  1.00  3.56           H  
ATOM    606  N   GLU A  43     -15.782  34.370   2.520  1.00  4.87           N  
ATOM    607  CA  GLU A  43     -16.504  34.847   3.700  1.00  4.87           C  
ATOM    608  C   GLU A  43     -15.691  35.945   4.414  1.00  4.87           C  
ATOM    609  O   GLU A  43     -16.237  36.971   4.836  1.00  4.87           O  
ATOM    610  CB  GLU A  43     -16.801  33.702   4.681  1.00  4.87           C  
ATOM    611  CG  GLU A  43     -17.849  32.694   4.201  1.00  4.87           C  
ATOM    612  CD  GLU A  43     -18.127  31.581   5.210  1.00  4.87           C  
ATOM    613  OE1 GLU A  43     -17.464  31.528   6.221  1.00  4.87           O  
ATOM    614  OE2 GLU A  43     -19.012  30.791   4.962  1.00  4.87           O  
ATOM    615  H   GLU A  43     -15.476  33.398   2.442  1.00  4.87           H  
ATOM    616  HA  GLU A  43     -17.451  35.274   3.376  1.00  4.87           H  
ATOM    617 1HB  GLU A  43     -15.880  33.153   4.879  1.00  4.87           H  
ATOM    618 2HB  GLU A  43     -17.144  34.117   5.627  1.00  4.87           H  
ATOM    619 1HG  GLU A  43     -18.777  33.224   3.995  1.00  4.87           H  
ATOM    620 2HG  GLU A  43     -17.503  32.252   3.266  1.00  4.87           H  
ATOM    621  N   LYS A  44     -14.366  35.765   4.485  1.00  7.01           N  
ATOM    622  CA  LYS A  44     -13.473  36.731   5.137  1.00  7.01           C  
ATOM    623  C   LYS A  44     -13.445  38.085   4.419  1.00  7.01           C  
ATOM    624  O   LYS A  44     -13.200  39.124   5.037  1.00  7.01           O  
ATOM    625  CB  LYS A  44     -12.060  36.159   5.250  1.00  7.01           C  
ATOM    626  CG  LYS A  44     -11.931  35.010   6.248  1.00  7.01           C  
ATOM    627  CD  LYS A  44     -10.514  34.465   6.286  1.00  7.01           C  
ATOM    628  CE  LYS A  44     -10.386  33.308   7.265  1.00  7.01           C  
ATOM    629  NZ  LYS A  44      -9.002  32.758   7.290  1.00  7.01           N  
ATOM    630  H   LYS A  44     -13.971  34.897   4.115  1.00  7.01           H  
ATOM    631  HA  LYS A  44     -13.845  36.903   6.145  1.00  7.01           H  
ATOM    632 1HB  LYS A  44     -11.741  35.791   4.278  1.00  7.01           H  
ATOM    633 2HB  LYS A  44     -11.370  36.947   5.544  1.00  7.01           H  
ATOM    634 1HG  LYS A  44     -12.203  35.363   7.243  1.00  7.01           H  
ATOM    635 2HG  LYS A  44     -12.614  34.212   5.970  1.00  7.01           H  
ATOM    636 1HD  LYS A  44     -10.242  34.115   5.289  1.00  7.01           H  
ATOM    637 2HD  LYS A  44      -9.825  35.256   6.577  1.00  7.01           H  
ATOM    638 1HE  LYS A  44     -10.649  33.654   8.263  1.00  7.01           H  
ATOM    639 2HE  LYS A  44     -11.078  32.515   6.971  1.00  7.01           H  
ATOM    640 1HZ  LYS A  44      -8.953  31.993   7.948  1.00  7.01           H  
ATOM    641 2HZ  LYS A  44      -8.755  32.425   6.368  1.00  7.01           H  
ATOM    642 3HZ  LYS A  44      -8.357  33.483   7.570  1.00  7.01           H  
ATOM    643  N   GLN A  45     -13.736  38.070   3.123  1.00  9.94           N  
ATOM    644  CA  GLN A  45     -13.762  39.261   2.277  1.00  9.94           C  
ATOM    645  C   GLN A  45     -15.070  40.053   2.356  1.00  9.94           C  
ATOM    646  O   GLN A  45     -15.197  41.088   1.695  1.00  9.94           O  
ATOM    647  CB  GLN A  45     -13.564  38.869   0.805  1.00  9.94           C  
ATOM    648  CG  GLN A  45     -12.206  38.304   0.444  1.00  9.94           C  
ATOM    649  CD  GLN A  45     -12.192  37.701  -0.976  1.00  9.94           C  
ATOM    650  OE1 GLN A  45     -13.260  37.414  -1.557  1.00  9.94           O  
ATOM    651  NE2 GLN A  45     -10.997  37.509  -1.530  1.00  9.94           N  
ATOM    652  H   GLN A  45     -13.892  37.162   2.684  1.00  9.94           H  
ATOM    653  HA  GLN A  45     -12.951  39.916   2.590  1.00  9.94           H  
ATOM    654 1HB  GLN A  45     -14.309  38.122   0.541  1.00  9.94           H  
ATOM    655 2HB  GLN A  45     -13.744  39.738   0.175  1.00  9.94           H  
ATOM    656 1HG  GLN A  45     -11.485  39.116   0.468  1.00  9.94           H  
ATOM    657 2HG  GLN A  45     -11.918  37.556   1.153  1.00  9.94           H  
ATOM    658 1HE2 GLN A  45     -10.926  37.122  -2.450  1.00  9.94           H  
ATOM    659 2HE2 GLN A  45     -10.168  37.756  -1.027  1.00  9.94           H  
ATOM    660  N   GLN A  46     -16.059  39.593   3.122  1.00 13.03           N  
ATOM    661  CA  GLN A  46     -17.325  40.312   3.096  1.00 13.03           C  
ATOM    662  C   GLN A  46     -17.249  41.662   3.826  1.00 13.03           C  
ATOM    663  O   GLN A  46     -16.632  41.757   4.886  1.00 13.03           O  
ATOM    664  CB  GLN A  46     -18.433  39.454   3.707  1.00 13.03           C  
ATOM    665  CG  GLN A  46     -18.697  38.205   2.927  1.00 13.03           C  
ATOM    666  CD  GLN A  46     -19.143  38.483   1.522  1.00 13.03           C  
ATOM    667  OE1 GLN A  46     -20.170  39.132   1.281  1.00 13.03           O  
ATOM    668  NE2 GLN A  46     -18.355  37.991   0.569  1.00 13.03           N  
ATOM    669  H   GLN A  46     -15.953  38.741   3.681  1.00 13.03           H  
ATOM    670  HA  GLN A  46     -17.556  40.459   2.050  1.00 13.03           H  
ATOM    671 1HB  GLN A  46     -18.137  39.150   4.714  1.00 13.03           H  
ATOM    672 2HB  GLN A  46     -19.355  40.020   3.791  1.00 13.03           H  
ATOM    673 1HG  GLN A  46     -17.771  37.647   2.871  1.00 13.03           H  
ATOM    674 2HG  GLN A  46     -19.459  37.614   3.432  1.00 13.03           H  
ATOM    675 1HE2 GLN A  46     -18.579  38.134  -0.395  1.00 13.03           H  
ATOM    676 2HE2 GLN A  46     -17.507  37.471   0.835  1.00 13.03           H  
ATOM    677  N   PRO A  47     -17.922  42.716   3.298  1.00 15.49           N  
ATOM    678  CA  PRO A  47     -17.999  44.074   3.838  1.00 15.49           C  
ATOM    679  C   PRO A  47     -18.795  44.207   5.129  1.00 15.49           C  
ATOM    680  O   PRO A  47     -18.684  45.211   5.831  1.00 15.49           O  
ATOM    681  CB  PRO A  47     -18.700  44.841   2.712  1.00 15.49           C  
ATOM    682  CG  PRO A  47     -19.508  43.806   1.974  1.00 15.49           C  
ATOM    683  CD  PRO A  47     -18.687  42.544   2.036  1.00 15.49           C  
ATOM    684  HA  PRO A  47     -16.976  44.453   3.982  1.00 15.49           H  
ATOM    685 1HB  PRO A  47     -19.337  45.633   3.144  1.00 15.49           H  
ATOM    686 2HB  PRO A  47     -17.956  45.339   2.076  1.00 15.49           H  
ATOM    687 1HG  PRO A  47     -20.495  43.697   2.447  1.00 15.49           H  
ATOM    688 2HG  PRO A  47     -19.692  44.140   0.943  1.00 15.49           H  
ATOM    689 1HD  PRO A  47     -19.382  41.694   2.081  1.00 15.49           H  
ATOM    690 2HD  PRO A  47     -18.004  42.491   1.170  1.00 15.49           H  
ATOM    691  N   GLN A  48     -19.617  43.206   5.433  1.00 16.77           N  
ATOM    692  CA  GLN A  48     -20.461  43.232   6.626  1.00 16.77           C  
ATOM    693  C   GLN A  48     -21.348  44.493   6.666  1.00 16.77           C  
ATOM    694  O   GLN A  48     -21.494  45.163   7.701  1.00 16.77           O  
ATOM    695  CB  GLN A  48     -19.561  43.095   7.853  1.00 16.77           C  
ATOM    696  CG  GLN A  48     -18.757  41.795   7.800  1.00 16.77           C  
ATOM    697  CD  GLN A  48     -17.774  41.609   8.921  1.00 16.77           C  
ATOM    698  OE1 GLN A  48     -18.056  41.835  10.102  1.00 16.77           O  
ATOM    699  NE2 GLN A  48     -16.572  41.191   8.540  1.00 16.77           N  
ATOM    700  H   GLN A  48     -19.661  42.403   4.829  1.00 16.77           H  
ATOM    701  HA  GLN A  48     -21.122  42.366   6.592  1.00 16.77           H  
ATOM    702 1HB  GLN A  48     -18.874  43.936   7.933  1.00 16.77           H  
ATOM    703 2HB  GLN A  48     -20.173  43.085   8.755  1.00 16.77           H  
ATOM    704 1HG  GLN A  48     -19.455  40.960   7.823  1.00 16.77           H  
ATOM    705 2HG  GLN A  48     -18.198  41.775   6.870  1.00 16.77           H  
ATOM    706 1HE2 GLN A  48     -15.852  41.044   9.215  1.00 16.77           H  
ATOM    707 2HE2 GLN A  48     -16.384  41.027   7.560  1.00 16.77           H  
ATOM    708  N   THR A  49     -21.961  44.774   5.517  1.00 17.05           N  
ATOM    709  CA  THR A  49     -22.847  45.909   5.328  1.00 17.05           C  
ATOM    710  C   THR A  49     -23.980  45.862   6.338  1.00 17.05           C  
ATOM    711  O   THR A  49     -24.588  44.813   6.548  1.00 17.05           O  
ATOM    712  CB  THR A  49     -23.433  45.925   3.895  1.00 17.05           C  
ATOM    713  OG1 THR A  49     -22.367  45.982   2.935  1.00 17.05           O  
ATOM    714  CG2 THR A  49     -24.344  47.129   3.693  1.00 17.05           C  
ATOM    715  H   THR A  49     -21.783  44.168   4.731  1.00 17.05           H  
ATOM    716  HA  THR A  49     -22.278  46.826   5.486  1.00 17.05           H  
ATOM    717  HB  THR A  49     -24.009  45.015   3.730  1.00 17.05           H  
ATOM    718  HG1 THR A  49     -22.732  46.180   2.066  1.00 17.05           H  
ATOM    719 1HG2 THR A  49     -24.740  47.115   2.679  1.00 17.05           H  
ATOM    720 2HG2 THR A  49     -25.171  47.091   4.398  1.00 17.05           H  
ATOM    721 3HG2 THR A  49     -23.777  48.045   3.847  1.00 17.05           H  
ATOM    722  N   GLY A  50     -24.253  47.000   6.970  1.00 17.00           N  
ATOM    723  CA  GLY A  50     -25.311  47.095   7.967  1.00 17.00           C  
ATOM    724  C   GLY A  50     -24.789  47.088   9.402  1.00 17.00           C  
ATOM    725  O   GLY A  50     -25.537  47.394  10.328  1.00 17.00           O  
ATOM    726  H   GLY A  50     -23.707  47.822   6.754  1.00 17.00           H  
ATOM    727 1HA  GLY A  50     -25.881  48.008   7.794  1.00 17.00           H  
ATOM    728 2HA  GLY A  50     -26.005  46.265   7.831  1.00 17.00           H  
ATOM    729  N   ASP A  51     -23.499  46.805   9.595  1.00 17.43           N  
ATOM    730  CA  ASP A  51     -22.930  46.802  10.940  1.00 17.43           C  
ATOM    731  C   ASP A  51     -23.172  48.156  11.643  1.00 17.43           C  
ATOM    732  O   ASP A  51     -22.597  49.171  11.232  1.00 17.43           O  
ATOM    733  CB  ASP A  51     -21.426  46.525  10.850  1.00 17.43           C  
ATOM    734  CG  ASP A  51     -20.662  46.444  12.196  1.00 17.43           C  
ATOM    735  OD1 ASP A  51     -21.100  47.016  13.188  1.00 17.43           O  
ATOM    736  OD2 ASP A  51     -19.591  45.842  12.204  1.00 17.43           O  
ATOM    737  H   ASP A  51     -22.910  46.519   8.806  1.00 17.43           H  
ATOM    738  HA  ASP A  51     -23.389  45.975  11.467  1.00 17.43           H  
ATOM    739 1HB  ASP A  51     -21.275  45.583  10.310  1.00 17.43           H  
ATOM    740 2HB  ASP A  51     -20.970  47.303  10.245  1.00 17.43           H  
ATOM    741  N   PRO A  52     -23.953  48.193  12.747  1.00 18.66           N  
ATOM    742  CA  PRO A  52     -24.371  49.382  13.459  1.00 18.66           C  
ATOM    743  C   PRO A  52     -23.221  50.121  14.120  1.00 18.66           C  
ATOM    744  O   PRO A  52     -23.371  51.286  14.484  1.00 18.66           O  
ATOM    745  CB  PRO A  52     -25.345  48.828  14.507  1.00 18.66           C  
ATOM    746  CG  PRO A  52     -24.917  47.401  14.719  1.00 18.66           C  
ATOM    747  CD  PRO A  52     -24.413  46.934  13.379  1.00 18.66           C  
ATOM    748  HA  PRO A  52     -24.900  50.040  12.759  1.00 18.66           H  
ATOM    749 1HB  PRO A  52     -25.285  49.429  15.427  1.00 18.66           H  
ATOM    750 2HB  PRO A  52     -26.378  48.912  14.137  1.00 18.66           H  
ATOM    751 1HG  PRO A  52     -24.138  47.355  15.496  1.00 18.66           H  
ATOM    752 2HG  PRO A  52     -25.762  46.799  15.082  1.00 18.66           H  
ATOM    753 1HD  PRO A  52     -23.567  46.254  13.571  1.00 18.66           H  
ATOM    754 2HD  PRO A  52     -25.222  46.470  12.793  1.00 18.66           H  
ATOM    755  N   SER A  53     -22.072  49.455  14.304  1.00 20.48           N  
ATOM    756  CA  SER A  53     -20.946  50.123  14.942  1.00 20.48           C  
ATOM    757  C   SER A  53     -20.125  50.903  13.913  1.00 20.48           C  
ATOM    758  O   SER A  53     -19.194  51.628  14.266  1.00 20.48           O  
ATOM    759  CB  SER A  53     -20.078  49.144  15.726  1.00 20.48           C  
ATOM    760  OG  SER A  53     -19.389  48.248  14.898  1.00 20.48           O  
ATOM    761  H   SER A  53     -21.941  48.491  13.971  1.00 20.48           H  
ATOM    762  HA  SER A  53     -21.341  50.844  15.658  1.00 20.48           H  
ATOM    763 1HB  SER A  53     -19.368  49.700  16.332  1.00 20.48           H  
ATOM    764 2HB  SER A  53     -20.714  48.581  16.407  1.00 20.48           H  
ATOM    765  HG  SER A  53     -20.070  47.785  14.359  1.00 20.48           H  
ATOM    766  N   LYS A  54     -20.465  50.726  12.630  1.00 22.48           N  
ATOM    767  CA  LYS A  54     -19.776  51.399  11.540  1.00 22.48           C  
ATOM    768  C   LYS A  54     -20.733  52.380  10.865  1.00 22.48           C  
ATOM    769  O   LYS A  54     -20.316  53.418  10.346  1.00 22.48           O  
ATOM    770  CB  LYS A  54     -19.268  50.367  10.535  1.00 22.48           C  
ATOM    771  CG  LYS A  54     -18.225  49.393  11.115  1.00 22.48           C  
ATOM    772  CD  LYS A  54     -17.766  48.357  10.086  1.00 22.48           C  
ATOM    773  CE  LYS A  54     -16.703  47.413  10.666  1.00 22.48           C  
ATOM    774  NZ  LYS A  54     -17.245  46.584  11.795  1.00 22.48           N  
ATOM    775  H   LYS A  54     -21.231  50.103  12.393  1.00 22.48           H  
ATOM    776  HA  LYS A  54     -18.935  51.962  11.940  1.00 22.48           H  
ATOM    777 1HB  LYS A  54     -20.111  49.774  10.174  1.00 22.48           H  
ATOM    778 2HB  LYS A  54     -18.830  50.875   9.678  1.00 22.48           H  
ATOM    779 1HG  LYS A  54     -17.364  49.953  11.476  1.00 22.48           H  
ATOM    780 2HG  LYS A  54     -18.670  48.861  11.961  1.00 22.48           H  
ATOM    781 1HD  LYS A  54     -18.621  47.757   9.769  1.00 22.48           H  
ATOM    782 2HD  LYS A  54     -17.356  48.861   9.213  1.00 22.48           H  
ATOM    783 1HE  LYS A  54     -16.358  46.745   9.876  1.00 22.48           H  
ATOM    784 2HE  LYS A  54     -15.858  47.998  11.029  1.00 22.48           H  
ATOM    785 1HZ  LYS A  54     -16.542  45.971  12.152  1.00 22.48           H  
ATOM    786 2HZ  LYS A  54     -17.572  47.181  12.542  1.00 22.48           H  
ATOM    787 3HZ  LYS A  54     -18.053  46.017  11.486  1.00 22.48           H  
ATOM    788  N   SER A  55     -22.029  52.052  10.887  1.00 24.06           N  
ATOM    789  CA  SER A  55     -23.043  52.895  10.268  1.00 24.06           C  
ATOM    790  C   SER A  55     -23.048  54.280  10.905  1.00 24.06           C  
ATOM    791  O   SER A  55     -22.925  54.408  12.123  1.00 24.06           O  
ATOM    792  CB  SER A  55     -24.413  52.272  10.417  1.00 24.06           C  
ATOM    793  OG  SER A  55     -25.402  53.117   9.888  1.00 24.06           O  
ATOM    794  H   SER A  55     -22.313  51.167  11.300  1.00 24.06           H  
ATOM    795  HA  SER A  55     -22.810  53.000   9.207  1.00 24.06           H  
ATOM    796 1HB  SER A  55     -24.437  51.302   9.917  1.00 24.06           H  
ATOM    797 2HB  SER A  55     -24.609  52.099  11.473  1.00 24.06           H  
ATOM    798  HG  SER A  55     -25.266  53.976  10.311  1.00 24.06           H  
ATOM    799  N   SER A  56     -23.217  55.311  10.083  1.00 24.67           N  
ATOM    800  CA  SER A  56     -23.242  56.686  10.574  1.00 24.67           C  
ATOM    801  C   SER A  56     -24.170  57.583   9.747  1.00 24.67           C  
ATOM    802  O   SER A  56     -24.979  57.099   8.955  1.00 24.67           O  
ATOM    803  CB  SER A  56     -21.826  57.251  10.602  1.00 24.67           C  
ATOM    804  OG  SER A  56     -21.790  58.467  11.303  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.311  55.138   9.093  1.00 24.67           H  
ATOM    806  HA  SER A  56     -23.618  56.673  11.597  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -21.160  56.529  11.082  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -21.469  57.402   9.585  1.00 24.67           H  
ATOM    809  HG  SER A  56     -20.857  58.661  11.444  1.00 24.67           H  
ATOM    810  N   SER A  57     -24.062  58.890   9.972  1.00 24.67           N  
ATOM    811  CA  SER A  57     -24.901  59.892   9.318  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.231  61.250   9.236  1.00 24.67           C  
ATOM    813  O   SER A  57     -23.495  61.652  10.134  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.219  60.053  10.048  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.020  61.057   9.449  1.00 24.67           O  
ATOM    816  H   SER A  57     -23.345  59.170  10.629  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.104  59.552   8.301  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -26.753  59.103  10.028  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.035  60.302  11.093  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.919  60.886   9.758  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.525  61.963   8.154  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -24.035  63.320   7.949  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.159  64.350   8.073  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.025  65.480   7.601  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -23.355  63.437   6.596  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.073  62.645   6.518  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.044  63.044   7.075  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -22.116  61.529   5.831  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.129  61.551   7.457  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.306  63.549   8.727  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -24.035  63.088   5.819  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.135  64.484   6.393  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.292  60.965   5.744  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.966  61.242   5.393  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.276  63.956   8.689  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.411  64.870   8.870  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.065  66.070   9.742  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.276  65.944  10.683  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.603  64.166   9.488  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.689  65.063   9.681  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.355  62.999   9.039  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.703  65.244   7.888  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.914  63.345   8.846  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.308  63.741  10.447  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.406  65.765  10.340  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.679  67.206   9.394  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.653  68.494  10.098  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.582  69.426   9.537  1.00 24.67           C  
ATOM    849  O   ASP A  60     -26.669  69.825   8.375  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -25.854  70.030  10.323  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -27.474  68.329  11.618  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -28.608  67.484  12.231  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.543  67.186  11.510  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -28.542  67.164  13.392  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.256  67.155   8.566  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.617  68.979   9.945  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -26.502  67.923  11.874  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -27.520  69.317  12.077  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642830 MODEL 2 line_9_sample59
PFRMAT TS
TARGET line_9_sample59
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   GLU A   1       1.731  -0.577   0.193  1.00  6.48           N  
ATOM      2  CA  GLU A   1       2.903   0.034   0.812  1.00  6.48           C  
ATOM      3  C   GLU A   1       3.163   1.421   0.234  1.00  6.48           C  
ATOM      4  O   GLU A   1       4.061   1.601  -0.586  1.00  6.48           O  
ATOM      5  CB  GLU A   1       4.137  -0.856   0.627  1.00  6.48           C  
ATOM      6  CG  GLU A   1       4.038  -2.229   1.305  1.00  6.48           C  
ATOM      7  CD  GLU A   1       5.277  -3.087   1.119  1.00  6.48           C  
ATOM      8  OE1 GLU A   1       6.150  -2.695   0.380  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       5.344  -4.134   1.723  1.00  6.48           O  
ATOM     10 1H   GLU A   1       1.886  -1.569   0.091  1.00  6.48           H  
ATOM     11 2H   GLU A   1       0.916  -0.421   0.767  1.00  6.48           H  
ATOM     12 3H   GLU A   1       1.585  -0.165  -0.719  1.00  6.48           H  
ATOM     13  HA  GLU A   1       2.710   0.142   1.879  1.00  6.48           H  
ATOM     14 1HB  GLU A   1       4.313  -1.019  -0.437  1.00  6.48           H  
ATOM     15 2HB  GLU A   1       5.014  -0.347   1.029  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       3.872  -2.081   2.371  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       3.175  -2.757   0.902  1.00  6.48           H  
ATOM     18  N   ASN A   2       2.394   2.412   0.684  1.00  5.74           N  
ATOM     19  CA  ASN A   2       2.516   3.785   0.175  1.00  5.74           C  
ATOM     20  C   ASN A   2       3.367   4.671   1.082  1.00  5.74           C  
ATOM     21  O   ASN A   2       3.333   5.895   0.980  1.00  5.74           O  
ATOM     22  CB  ASN A   2       1.145   4.412  -0.005  1.00  5.74           C  
ATOM     23  CG  ASN A   2       0.341   3.759  -1.098  1.00  5.74           C  
ATOM     24  OD1 ASN A   2       0.876   3.368  -2.141  1.00  5.74           O  
ATOM     25  ND2 ASN A   2      -0.944   3.637  -0.878  1.00  5.74           N  
ATOM     26  H   ASN A   2       1.688   2.229   1.384  1.00  5.74           H  
ATOM     27  HA  ASN A   2       3.012   3.751  -0.798  1.00  5.74           H  
ATOM     28 1HB  ASN A   2       0.590   4.346   0.931  1.00  5.74           H  
ATOM     29 2HB  ASN A   2       1.263   5.471  -0.241  1.00  5.74           H  
ATOM     30 1HD2 ASN A   2      -1.533   3.214  -1.569  1.00  5.74           H  
ATOM     31 2HD2 ASN A   2      -1.339   3.971  -0.022  1.00  5.74           H  
ATOM     32  N   VAL A   3       4.112   4.044   1.984  1.00  4.95           N  
ATOM     33  CA  VAL A   3       4.954   4.759   2.932  1.00  4.95           C  
ATOM     34  C   VAL A   3       6.087   5.507   2.250  1.00  4.95           C  
ATOM     35  O   VAL A   3       6.304   6.699   2.478  1.00  4.95           O  
ATOM     36  CB  VAL A   3       5.570   3.754   3.915  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       6.593   4.450   4.803  1.00  4.95           C  
ATOM     38  CG2 VAL A   3       4.459   3.109   4.720  1.00  4.95           C  
ATOM     39  H   VAL A   3       4.093   3.038   2.007  1.00  4.95           H  
ATOM     40  HA  VAL A   3       4.335   5.470   3.478  1.00  4.95           H  
ATOM     41  HB  VAL A   3       6.103   2.982   3.358  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       7.033   3.722   5.486  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       7.381   4.886   4.194  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3       6.105   5.235   5.376  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3       4.887   2.382   5.410  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3       3.926   3.876   5.280  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3       3.767   2.606   4.043  1.00  4.95           H  
ATOM     48  N   LEU A   4       6.792   4.834   1.358  1.00  4.23           N  
ATOM     49  CA  LEU A   4       7.928   5.451   0.696  1.00  4.23           C  
ATOM     50  C   LEU A   4       7.527   6.203  -0.557  1.00  4.23           C  
ATOM     51  O   LEU A   4       7.907   5.854  -1.669  1.00  4.23           O  
ATOM     52  CB  LEU A   4       8.964   4.370   0.411  1.00  4.23           C  
ATOM     53  CG  LEU A   4       9.468   3.706   1.681  1.00  4.23           C  
ATOM     54  CD1 LEU A   4      10.442   2.594   1.383  1.00  4.23           C  
ATOM     55  CD2 LEU A   4      10.125   4.753   2.490  1.00  4.23           C  
ATOM     56  H   LEU A   4       6.555   3.873   1.161  1.00  4.23           H  
ATOM     57  HA  LEU A   4       8.372   6.167   1.381  1.00  4.23           H  
ATOM     58 1HB  LEU A   4       8.527   3.608  -0.235  1.00  4.23           H  
ATOM     59 2HB  LEU A   4       9.798   4.821  -0.098  1.00  4.23           H  
ATOM     60  HG  LEU A   4       8.633   3.283   2.232  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4      10.791   2.150   2.315  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4       9.951   1.829   0.782  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4      11.294   2.989   0.846  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4      10.483   4.314   3.385  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4      10.961   5.162   1.927  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4       9.416   5.546   2.724  1.00  4.23           H  
ATOM     67  N   LYS A   5       6.732   7.246  -0.357  1.00  3.65           N  
ATOM     68  CA  LYS A   5       6.232   8.038  -1.467  1.00  3.65           C  
ATOM     69  C   LYS A   5       7.100   9.245  -1.739  1.00  3.65           C  
ATOM     70  O   LYS A   5       7.369  10.042  -0.840  1.00  3.65           O  
ATOM     71  CB  LYS A   5       4.792   8.484  -1.238  1.00  3.65           C  
ATOM     72  CG  LYS A   5       4.218   9.243  -2.444  1.00  3.65           C  
ATOM     73  CD  LYS A   5       2.770   9.639  -2.252  1.00  3.65           C  
ATOM     74  CE  LYS A   5       2.259  10.395  -3.473  1.00  3.65           C  
ATOM     75  NZ  LYS A   5       0.832  10.805  -3.324  1.00  3.65           N  
ATOM     76  H   LYS A   5       6.473   7.450   0.610  1.00  3.65           H  
ATOM     77  HA  LYS A   5       6.250   7.424  -2.353  1.00  3.65           H  
ATOM     78 1HB  LYS A   5       4.162   7.613  -1.041  1.00  3.65           H  
ATOM     79 2HB  LYS A   5       4.743   9.134  -0.366  1.00  3.65           H  
ATOM     80 1HG  LYS A   5       4.803  10.149  -2.620  1.00  3.65           H  
ATOM     81 2HG  LYS A   5       4.296   8.611  -3.330  1.00  3.65           H  
ATOM     82 1HD  LYS A   5       2.166   8.742  -2.097  1.00  3.65           H  
ATOM     83 2HD  LYS A   5       2.683  10.274  -1.371  1.00  3.65           H  
ATOM     84 1HE  LYS A   5       2.873  11.285  -3.622  1.00  3.65           H  
ATOM     85 2HE  LYS A   5       2.356   9.752  -4.351  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5       0.540  11.298  -4.157  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5       0.254   9.985  -3.199  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5       0.734  11.409  -2.522  1.00  3.65           H  
ATOM     89  N   CYS A   6       7.541   9.391  -2.976  1.00  3.22           N  
ATOM     90  CA  CYS A   6       8.357  10.539  -3.335  1.00  3.22           C  
ATOM     91  C   CYS A   6       7.502  11.803  -3.338  1.00  3.22           C  
ATOM     92  O   CYS A   6       6.461  11.839  -3.991  1.00  3.22           O  
ATOM     93  CB  CYS A   6       9.007  10.322  -4.698  1.00  3.22           C  
ATOM     94  SG  CYS A   6      10.209   8.969  -4.712  1.00  3.22           S  
ATOM     95  H   CYS A   6       7.305   8.703  -3.677  1.00  3.22           H  
ATOM     96  HA  CYS A   6       9.146  10.626  -2.600  1.00  3.22           H  
ATOM     97 1HB  CYS A   6       8.239  10.102  -5.431  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       9.513  11.232  -5.013  1.00  3.22           H  
ATOM     99  N   PRO A   7       7.931  12.905  -2.686  1.00  2.90           N  
ATOM    100  CA  PRO A   7       7.174  14.140  -2.503  1.00  2.90           C  
ATOM    101  C   PRO A   7       7.117  15.031  -3.737  1.00  2.90           C  
ATOM    102  O   PRO A   7       7.556  16.179  -3.713  1.00  2.90           O  
ATOM    103  CB  PRO A   7       7.970  14.823  -1.387  1.00  2.90           C  
ATOM    104  CG  PRO A   7       9.396  14.379  -1.631  1.00  2.90           C  
ATOM    105  CD  PRO A   7       9.272  12.931  -2.078  1.00  2.90           C  
ATOM    106  HA  PRO A   7       6.159  13.888  -2.165  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       7.845  15.914  -1.449  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       7.585  14.508  -0.406  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       9.869  15.019  -2.390  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       9.989  14.482  -0.711  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      10.049  12.693  -2.820  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       9.309  12.274  -1.190  1.00  2.90           H  
ATOM    113  N   THR A   8       6.575  14.480  -4.809  1.00  2.65           N  
ATOM    114  CA  THR A   8       6.429  15.196  -6.062  1.00  2.65           C  
ATOM    115  C   THR A   8       5.227  14.719  -6.867  1.00  2.65           C  
ATOM    116  O   THR A   8       4.965  13.522  -6.924  1.00  2.65           O  
ATOM    117  CB  THR A   8       7.700  15.016  -6.908  1.00  2.65           C  
ATOM    118  OG1 THR A   8       7.547  15.661  -8.193  1.00  2.65           O  
ATOM    119  CG2 THR A   8       7.962  13.585  -7.099  1.00  2.65           C  
ATOM    120  H   THR A   8       6.248  13.520  -4.730  1.00  2.65           H  
ATOM    121  HA  THR A   8       6.320  16.244  -5.805  1.00  2.65           H  
ATOM    122  HB  THR A   8       8.539  15.469  -6.387  1.00  2.65           H  
ATOM    123  HG1 THR A   8       8.418  15.823  -8.574  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       8.857  13.467  -7.691  1.00  2.65           H  
ATOM    125 2HG2 THR A   8       8.090  13.097  -6.134  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       7.127  13.150  -7.609  1.00  2.65           H  
ATOM    127  N   PRO A   9       4.538  15.608  -7.605  1.00  2.43           N  
ATOM    128  CA  PRO A   9       3.451  15.282  -8.504  1.00  2.43           C  
ATOM    129  C   PRO A   9       3.931  14.440  -9.677  1.00  2.43           C  
ATOM    130  O   PRO A   9       3.126  13.834 -10.382  1.00  2.43           O  
ATOM    131  CB  PRO A   9       2.939  16.660  -8.943  1.00  2.43           C  
ATOM    132  CG  PRO A   9       4.114  17.590  -8.756  1.00  2.43           C  
ATOM    133  CD  PRO A   9       4.835  17.065  -7.536  1.00  2.43           C  
ATOM    134  HA  PRO A   9       2.675  14.740  -7.941  1.00  2.43           H  
ATOM    135 1HB  PRO A   9       2.607  16.609  -9.991  1.00  2.43           H  
ATOM    136 2HB  PRO A   9       2.064  16.948  -8.344  1.00  2.43           H  
ATOM    137 1HG  PRO A   9       4.748  17.577  -9.656  1.00  2.43           H  
ATOM    138 2HG  PRO A   9       3.769  18.628  -8.627  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       5.891  17.299  -7.667  1.00  2.43           H  
ATOM    140 2HD  PRO A   9       4.420  17.501  -6.613  1.00  2.43           H  
ATOM    141  N   GLY A  10       5.252  14.412  -9.910  1.00  2.22           N  
ATOM    142  CA  GLY A  10       5.794  13.639 -11.016  1.00  2.22           C  
ATOM    143  C   GLY A  10       5.990  12.155 -10.677  1.00  2.22           C  
ATOM    144  O   GLY A  10       6.397  11.373 -11.541  1.00  2.22           O  
ATOM    145  H   GLY A  10       5.915  14.917  -9.319  1.00  2.22           H  
ATOM    146 1HA  GLY A  10       5.138  13.735 -11.878  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       6.753  14.071 -11.308  1.00  2.22           H  
ATOM    148  N   CYS A  11       5.715  11.747  -9.431  1.00  2.02           N  
ATOM    149  CA  CYS A  11       5.935  10.350  -9.072  1.00  2.02           C  
ATOM    150  C   CYS A  11       4.797   9.702  -8.296  1.00  2.02           C  
ATOM    151  O   CYS A  11       3.918  10.358  -7.738  1.00  2.02           O  
ATOM    152  CB  CYS A  11       7.206  10.201  -8.253  1.00  2.02           C  
ATOM    153  SG  CYS A  11       8.678  10.792  -9.066  1.00  2.02           S  
ATOM    154  H   CYS A  11       5.371  12.402  -8.725  1.00  2.02           H  
ATOM    155  HA  CYS A  11       6.066   9.783  -9.992  1.00  2.02           H  
ATOM    156 1HB  CYS A  11       7.093  10.740  -7.316  1.00  2.02           H  
ATOM    157 2HB  CYS A  11       7.365   9.158  -8.012  1.00  2.02           H  
ATOM    158  HG  CYS A  11       8.368  10.334 -10.290  1.00  2.02           H  
ATOM    159  N   THR A  12       4.873   8.376  -8.223  1.00  1.85           N  
ATOM    160  CA  THR A  12       3.938   7.544  -7.471  1.00  1.85           C  
ATOM    161  C   THR A  12       4.589   6.958  -6.226  1.00  1.85           C  
ATOM    162  O   THR A  12       3.925   6.387  -5.366  1.00  1.85           O  
ATOM    163  CB  THR A  12       3.488   6.373  -8.344  1.00  1.85           C  
ATOM    164  OG1 THR A  12       4.655   5.603  -8.691  1.00  1.85           O  
ATOM    165  CG2 THR A  12       2.812   6.874  -9.609  1.00  1.85           C  
ATOM    166  H   THR A  12       5.605   7.917  -8.742  1.00  1.85           H  
ATOM    167  HA  THR A  12       3.079   8.146  -7.172  1.00  1.85           H  
ATOM    168  HB  THR A  12       2.797   5.743  -7.785  1.00  1.85           H  
ATOM    169  HG1 THR A  12       4.391   4.870  -9.301  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       2.514   6.020 -10.221  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       1.930   7.460  -9.346  1.00  1.85           H  
ATOM    172 3HG2 THR A  12       3.505   7.497 -10.172  1.00  1.85           H  
ATOM    173  N   GLY A  13       5.915   7.048  -6.176  1.00  1.74           N  
ATOM    174  CA  GLY A  13       6.709   6.434  -5.120  1.00  1.74           C  
ATOM    175  C   GLY A  13       7.187   5.041  -5.505  1.00  1.74           C  
ATOM    176  O   GLY A  13       8.077   4.482  -4.868  1.00  1.74           O  
ATOM    177  H   GLY A  13       6.384   7.560  -6.904  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       7.565   7.063  -4.880  1.00  1.74           H  
ATOM    179 2HA  GLY A  13       6.106   6.358  -4.225  1.00  1.74           H  
ATOM    180  N   GLN A  14       6.659   4.495  -6.600  1.00  1.72           N  
ATOM    181  CA  GLN A  14       7.021   3.155  -7.047  1.00  1.72           C  
ATOM    182  C   GLN A  14       8.501   3.044  -7.377  1.00  1.72           C  
ATOM    183  O   GLN A  14       9.106   1.984  -7.229  1.00  1.72           O  
ATOM    184  CB  GLN A  14       6.162   2.785  -8.248  1.00  1.72           C  
ATOM    185  CG  GLN A  14       4.696   2.548  -7.885  1.00  1.72           C  
ATOM    186  CD  GLN A  14       3.813   2.454  -9.096  1.00  1.72           C  
ATOM    187  OE1 GLN A  14       3.912   3.335  -9.960  1.00  1.72           O  
ATOM    188  NE2 GLN A  14       2.970   1.432  -9.178  1.00  1.72           N  
ATOM    189  H   GLN A  14       5.948   4.995  -7.136  1.00  1.72           H  
ATOM    190  HA  GLN A  14       6.804   2.456  -6.238  1.00  1.72           H  
ATOM    191 1HB  GLN A  14       6.220   3.573  -8.995  1.00  1.72           H  
ATOM    192 2HB  GLN A  14       6.549   1.876  -8.703  1.00  1.72           H  
ATOM    193 1HG  GLN A  14       4.621   1.613  -7.332  1.00  1.72           H  
ATOM    194 2HG  GLN A  14       4.347   3.376  -7.262  1.00  1.72           H  
ATOM    195 1HE2 GLN A  14       2.369   1.340  -9.972  1.00  1.72           H  
ATOM    196 2HE2 GLN A  14       2.938   0.751  -8.446  1.00  1.72           H  
ATOM    197  N   GLY A  15       9.078   4.142  -7.851  1.00  1.82           N  
ATOM    198  CA  GLY A  15      10.480   4.176  -8.217  1.00  1.82           C  
ATOM    199  C   GLY A  15      11.403   4.547  -7.052  1.00  1.82           C  
ATOM    200  O   GLY A  15      12.605   4.678  -7.249  1.00  1.82           O  
ATOM    201  H   GLY A  15       8.521   4.977  -7.946  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      10.770   3.203  -8.608  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      10.619   4.894  -9.025  1.00  1.82           H  
ATOM    204  N   HIS A  16      10.871   4.748  -5.848  1.00  2.08           N  
ATOM    205  CA  HIS A  16      11.739   5.160  -4.750  1.00  2.08           C  
ATOM    206  C   HIS A  16      12.830   4.148  -4.482  1.00  2.08           C  
ATOM    207  O   HIS A  16      12.575   2.944  -4.371  1.00  2.08           O  
ATOM    208  CB  HIS A  16      10.968   5.426  -3.448  1.00  2.08           C  
ATOM    209  CG  HIS A  16      11.877   5.943  -2.331  1.00  2.08           C  
ATOM    210  ND1 HIS A  16      12.448   7.188  -2.348  1.00  2.08           N  
ATOM    211  CD2 HIS A  16      12.296   5.364  -1.188  1.00  2.08           C  
ATOM    212  CE1 HIS A  16      13.198   7.343  -1.264  1.00  2.08           C  
ATOM    213  NE2 HIS A  16      13.114   6.253  -0.546  1.00  2.08           N  
ATOM    214  H   HIS A  16       9.878   4.613  -5.667  1.00  2.08           H  
ATOM    215  HA  HIS A  16      12.234   6.092  -5.015  1.00  2.08           H  
ATOM    216 1HB  HIS A  16      10.168   6.144  -3.620  1.00  2.08           H  
ATOM    217 2HB  HIS A  16      10.503   4.499  -3.106  1.00  2.08           H  
ATOM    218  HD1 HIS A  16      12.326   7.879  -3.057  1.00  2.08           H  
ATOM    219  HD2 HIS A  16      12.110   4.408  -0.753  1.00  2.08           H  
ATOM    220  HE1 HIS A  16      13.751   8.265  -1.087  1.00  2.08           H  
ATOM    221  N   VAL A  17      14.057   4.621  -4.344  1.00  2.53           N  
ATOM    222  CA  VAL A  17      15.108   3.687  -4.002  1.00  2.53           C  
ATOM    223  C   VAL A  17      14.955   3.398  -2.523  1.00  2.53           C  
ATOM    224  O   VAL A  17      15.266   4.233  -1.682  1.00  2.53           O  
ATOM    225  CB  VAL A  17      16.488   4.292  -4.267  1.00  2.53           C  
ATOM    226  CG1 VAL A  17      17.564   3.300  -3.852  1.00  2.53           C  
ATOM    227  CG2 VAL A  17      16.597   4.676  -5.738  1.00  2.53           C  
ATOM    228  H   VAL A  17      14.246   5.616  -4.489  1.00  2.53           H  
ATOM    229  HA  VAL A  17      14.984   2.769  -4.577  1.00  2.53           H  
ATOM    230  HB  VAL A  17      16.610   5.186  -3.654  1.00  2.53           H  
ATOM    231 1HG1 VAL A  17      18.548   3.737  -4.023  1.00  2.53           H  
ATOM    232 2HG1 VAL A  17      17.451   3.069  -2.796  1.00  2.53           H  
ATOM    233 3HG1 VAL A  17      17.464   2.387  -4.439  1.00  2.53           H  
ATOM    234 1HG2 VAL A  17      17.573   5.124  -5.926  1.00  2.53           H  
ATOM    235 2HG2 VAL A  17      16.473   3.793  -6.360  1.00  2.53           H  
ATOM    236 3HG2 VAL A  17      15.814   5.401  -5.975  1.00  2.53           H  
ATOM    237  N   ASN A  18      14.507   2.189  -2.207  1.00  3.18           N  
ATOM    238  CA  ASN A  18      14.128   1.853  -0.838  1.00  3.18           C  
ATOM    239  C   ASN A  18      15.298   1.551   0.085  1.00  3.18           C  
ATOM    240  O   ASN A  18      15.118   1.478   1.308  1.00  3.18           O  
ATOM    241  CB  ASN A  18      13.194   0.663  -0.875  1.00  3.18           C  
ATOM    242  CG  ASN A  18      11.857   0.982  -1.513  1.00  3.18           C  
ATOM    243  OD1 ASN A  18      11.414   2.124  -1.561  1.00  3.18           O  
ATOM    244  ND2 ASN A  18      11.210  -0.029  -2.017  1.00  3.18           N  
ATOM    245  H   ASN A  18      14.321   1.533  -2.953  1.00  3.18           H  
ATOM    246  HA  ASN A  18      13.604   2.703  -0.411  1.00  3.18           H  
ATOM    247 1HB  ASN A  18      13.665  -0.152  -1.422  1.00  3.18           H  
ATOM    248 2HB  ASN A  18      13.024   0.316   0.147  1.00  3.18           H  
ATOM    249 1HD2 ASN A  18      10.324   0.117  -2.461  1.00  3.18           H  
ATOM    250 2HD2 ASN A  18      11.598  -0.944  -1.966  1.00  3.18           H  
ATOM    251  N   SER A  19      16.488   1.385  -0.485  1.00  3.98           N  
ATOM    252  CA  SER A  19      17.646   1.068   0.332  1.00  3.98           C  
ATOM    253  C   SER A  19      17.300  -0.071   1.276  1.00  3.98           C  
ATOM    254  O   SER A  19      16.702  -1.070   0.874  1.00  3.98           O  
ATOM    255  CB  SER A  19      18.082   2.292   1.121  1.00  3.98           C  
ATOM    256  OG  SER A  19      19.289   2.053   1.791  1.00  3.98           O  
ATOM    257  H   SER A  19      16.573   1.481  -1.486  1.00  3.98           H  
ATOM    258  HA  SER A  19      18.461   0.746  -0.320  1.00  3.98           H  
ATOM    259 1HB  SER A  19      18.200   3.136   0.439  1.00  3.98           H  
ATOM    260 2HB  SER A  19      17.312   2.569   1.842  1.00  3.98           H  
ATOM    261  HG  SER A  19      19.969   2.019   1.108  1.00  3.98           H  
ATOM    262  N   ASN A  20      17.661   0.114   2.539  1.00  4.80           N  
ATOM    263  CA  ASN A  20      17.350  -0.834   3.601  1.00  4.80           C  
ATOM    264  C   ASN A  20      16.566  -0.143   4.721  1.00  4.80           C  
ATOM    265  O   ASN A  20      16.778  -0.432   5.905  1.00  4.80           O  
ATOM    266  CB  ASN A  20      18.624  -1.471   4.141  1.00  4.80           C  
ATOM    267  CG  ASN A  20      19.318  -2.354   3.120  1.00  4.80           C  
ATOM    268  OD1 ASN A  20      18.889  -3.484   2.863  1.00  4.80           O  
ATOM    269  ND2 ASN A  20      20.384  -1.858   2.540  1.00  4.80           N  
ATOM    270  H   ASN A  20      18.177   0.959   2.763  1.00  4.80           H  
ATOM    271  HA  ASN A  20      16.710  -1.618   3.196  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      19.315  -0.687   4.457  1.00  4.80           H  
ATOM    273 2HB  ASN A  20      18.385  -2.070   5.019  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20      20.881  -2.401   1.860  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20      20.708  -0.945   2.782  1.00  4.80           H  
ATOM    276  N   ARG A  21      15.673   0.783   4.340  1.00  5.42           N  
ATOM    277  CA  ARG A  21      14.879   1.540   5.319  1.00  5.42           C  
ATOM    278  C   ARG A  21      13.394   1.652   4.964  1.00  5.42           C  
ATOM    279  O   ARG A  21      13.006   1.611   3.803  1.00  5.42           O  
ATOM    280  CB  ARG A  21      15.448   2.949   5.501  1.00  5.42           C  
ATOM    281  CG  ARG A  21      16.858   3.014   6.106  1.00  5.42           C  
ATOM    282  CD  ARG A  21      16.830   2.608   7.551  1.00  5.42           C  
ATOM    283  NE  ARG A  21      18.123   2.734   8.198  1.00  5.42           N  
ATOM    284  CZ  ARG A  21      19.071   1.771   8.246  1.00  5.42           C  
ATOM    285  NH1 ARG A  21      18.875   0.594   7.687  1.00  5.42           N  
ATOM    286  NH2 ARG A  21      20.213   2.010   8.870  1.00  5.42           N  
ATOM    287  H   ARG A  21      15.545   0.966   3.341  1.00  5.42           H  
ATOM    288  HA  ARG A  21      14.951   1.026   6.275  1.00  5.42           H  
ATOM    289 1HB  ARG A  21      15.476   3.457   4.535  1.00  5.42           H  
ATOM    290 2HB  ARG A  21      14.792   3.528   6.151  1.00  5.42           H  
ATOM    291 1HG  ARG A  21      17.539   2.360   5.570  1.00  5.42           H  
ATOM    292 2HG  ARG A  21      17.224   4.039   6.044  1.00  5.42           H  
ATOM    293 1HD  ARG A  21      16.119   3.237   8.086  1.00  5.42           H  
ATOM    294 2HD  ARG A  21      16.515   1.567   7.627  1.00  5.42           H  
ATOM    295  HE  ARG A  21      18.332   3.613   8.648  1.00  5.42           H  
ATOM    296 1HH1 ARG A  21      17.996   0.374   7.193  1.00  5.42           H  
ATOM    297 2HH1 ARG A  21      19.594  -0.109   7.742  1.00  5.42           H  
ATOM    298 1HH2 ARG A  21      20.373   2.908   9.306  1.00  5.42           H  
ATOM    299 2HH2 ARG A  21      20.923   1.295   8.913  1.00  5.42           H  
ATOM    300  N   ASN A  22      12.569   1.843   6.000  1.00  5.64           N  
ATOM    301  CA  ASN A  22      11.124   2.043   5.845  1.00  5.64           C  
ATOM    302  C   ASN A  22      10.732   3.520   5.916  1.00  5.64           C  
ATOM    303  O   ASN A  22       9.559   3.850   6.088  1.00  5.64           O  
ATOM    304  CB  ASN A  22      10.361   1.261   6.895  1.00  5.64           C  
ATOM    305  CG  ASN A  22      10.465  -0.226   6.703  1.00  5.64           C  
ATOM    306  OD1 ASN A  22      10.420  -0.728   5.575  1.00  5.64           O  
ATOM    307  ND2 ASN A  22      10.607  -0.943   7.790  1.00  5.64           N  
ATOM    308  H   ASN A  22      12.952   1.847   6.934  1.00  5.64           H  
ATOM    309  HA  ASN A  22      10.829   1.681   4.858  1.00  5.64           H  
ATOM    310 1HB  ASN A  22      10.738   1.518   7.884  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       9.310   1.549   6.861  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22      10.681  -1.939   7.726  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22      10.637  -0.496   8.684  1.00  5.64           H  
ATOM    314  N   THR A  23      11.727   4.392   5.822  1.00  5.45           N  
ATOM    315  CA  THR A  23      11.538   5.838   5.850  1.00  5.45           C  
ATOM    316  C   THR A  23      12.160   6.456   4.599  1.00  5.45           C  
ATOM    317  O   THR A  23      13.287   6.118   4.224  1.00  5.45           O  
ATOM    318  CB  THR A  23      12.159   6.462   7.113  1.00  5.45           C  
ATOM    319  OG1 THR A  23      11.541   5.899   8.281  1.00  5.45           O  
ATOM    320  CG2 THR A  23      11.954   7.985   7.125  1.00  5.45           C  
ATOM    321  H   THR A  23      12.654   4.029   5.690  1.00  5.45           H  
ATOM    322  HA  THR A  23      10.469   6.056   5.840  1.00  5.45           H  
ATOM    323  HB  THR A  23      13.219   6.239   7.137  1.00  5.45           H  
ATOM    324  HG1 THR A  23      10.582   5.912   8.175  1.00  5.45           H  
ATOM    325 1HG2 THR A  23      12.401   8.404   8.023  1.00  5.45           H  
ATOM    326 2HG2 THR A  23      12.420   8.437   6.257  1.00  5.45           H  
ATOM    327 3HG2 THR A  23      10.889   8.206   7.112  1.00  5.45           H  
ATOM    328  N   HIS A  24      11.437   7.375   3.957  1.00  4.94           N  
ATOM    329  CA  HIS A  24      11.923   8.030   2.737  1.00  4.94           C  
ATOM    330  C   HIS A  24      13.118   8.940   3.012  1.00  4.94           C  
ATOM    331  O   HIS A  24      12.978  10.158   3.096  1.00  4.94           O  
ATOM    332  CB  HIS A  24      10.797   8.859   2.096  1.00  4.94           C  
ATOM    333  CG  HIS A  24      11.145   9.467   0.768  1.00  4.94           C  
ATOM    334  ND1 HIS A  24      12.126  10.438   0.631  1.00  4.94           N  
ATOM    335  CD2 HIS A  24      10.646   9.265  -0.469  1.00  4.94           C  
ATOM    336  CE1 HIS A  24      12.219  10.794  -0.638  1.00  4.94           C  
ATOM    337  NE2 HIS A  24      11.340  10.102  -1.327  1.00  4.94           N  
ATOM    338  H   HIS A  24      10.523   7.616   4.315  1.00  4.94           H  
ATOM    339  HA  HIS A  24      12.242   7.274   2.019  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       9.919   8.224   1.951  1.00  4.94           H  
ATOM    341 2HB  HIS A  24      10.511   9.663   2.770  1.00  4.94           H  
ATOM    342  HD1 HIS A  24      12.688  10.820   1.366  1.00  4.94           H  
ATOM    343  HD2 HIS A  24       9.865   8.606  -0.856  1.00  4.94           H  
ATOM    344  HE1 HIS A  24      12.942  11.547  -0.952  1.00  4.94           H  
ATOM    345  N   ARG A  25      14.290   8.328   3.159  1.00  4.28           N  
ATOM    346  CA  ARG A  25      15.508   9.052   3.507  1.00  4.28           C  
ATOM    347  C   ARG A  25      16.514   9.251   2.372  1.00  4.28           C  
ATOM    348  O   ARG A  25      17.336  10.164   2.444  1.00  4.28           O  
ATOM    349  CB  ARG A  25      16.232   8.334   4.637  1.00  4.28           C  
ATOM    350  CG  ARG A  25      15.498   8.324   5.954  1.00  4.28           C  
ATOM    351  CD  ARG A  25      16.278   7.673   7.038  1.00  4.28           C  
ATOM    352  NE  ARG A  25      15.521   7.607   8.284  1.00  4.28           N  
ATOM    353  CZ  ARG A  25      15.444   8.598   9.193  1.00  4.28           C  
ATOM    354  NH1 ARG A  25      16.087   9.729   8.996  1.00  4.28           N  
ATOM    355  NH2 ARG A  25      14.725   8.432  10.288  1.00  4.28           N  
ATOM    356  H   ARG A  25      14.285   7.313   3.110  1.00  4.28           H  
ATOM    357  HA  ARG A  25      15.213  10.037   3.867  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      16.399   7.297   4.351  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      17.207   8.793   4.794  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      15.244   9.340   6.250  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      14.599   7.755   5.815  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      16.530   6.656   6.739  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      17.192   8.236   7.222  1.00  4.28           H  
ATOM    364  HE  ARG A  25      15.011   6.755   8.479  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      16.639   9.857   8.159  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25      16.029  10.470   9.680  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25      14.229   7.563  10.440  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25      14.666   9.172  10.970  1.00  4.28           H  
ATOM    369  N   SER A  26      16.509   8.396   1.347  1.00  3.60           N  
ATOM    370  CA  SER A  26      17.545   8.550   0.327  1.00  3.60           C  
ATOM    371  C   SER A  26      17.436   9.875  -0.396  1.00  3.60           C  
ATOM    372  O   SER A  26      16.366  10.248  -0.880  1.00  3.60           O  
ATOM    373  CB  SER A  26      17.518   7.461  -0.727  1.00  3.60           C  
ATOM    374  OG  SER A  26      18.515   7.744  -1.708  1.00  3.60           O  
ATOM    375  H   SER A  26      15.818   7.662   1.287  1.00  3.60           H  
ATOM    376  HA  SER A  26      18.517   8.514   0.824  1.00  3.60           H  
ATOM    377 1HB  SER A  26      17.706   6.487  -0.275  1.00  3.60           H  
ATOM    378 2HB  SER A  26      16.530   7.422  -1.197  1.00  3.60           H  
ATOM    379  HG  SER A  26      18.311   7.207  -2.482  1.00  3.60           H  
ATOM    380  N   LEU A  27      18.580  10.497  -0.636  1.00  3.02           N  
ATOM    381  CA  LEU A  27      18.624  11.762  -1.348  1.00  3.02           C  
ATOM    382  C   LEU A  27      18.345  11.568  -2.834  1.00  3.02           C  
ATOM    383  O   LEU A  27      18.128  12.534  -3.564  1.00  3.02           O  
ATOM    384  CB  LEU A  27      19.995  12.417  -1.165  1.00  3.02           C  
ATOM    385  CG  LEU A  27      20.336  12.840   0.267  1.00  3.02           C  
ATOM    386  CD1 LEU A  27      21.766  13.355   0.314  1.00  3.02           C  
ATOM    387  CD2 LEU A  27      19.355  13.907   0.719  1.00  3.02           C  
ATOM    388  H   LEU A  27      19.432  10.112  -0.254  1.00  3.02           H  
ATOM    389  HA  LEU A  27      17.859  12.418  -0.934  1.00  3.02           H  
ATOM    390 1HB  LEU A  27      20.761  11.723  -1.500  1.00  3.02           H  
ATOM    391 2HB  LEU A  27      20.040  13.307  -1.793  1.00  3.02           H  
ATOM    392  HG  LEU A  27      20.260  11.977   0.932  1.00  3.02           H  
ATOM    393 1HD1 LEU A  27      22.016  13.649   1.334  1.00  3.02           H  
ATOM    394 2HD1 LEU A  27      22.447  12.567  -0.012  1.00  3.02           H  
ATOM    395 3HD1 LEU A  27      21.866  14.215  -0.346  1.00  3.02           H  
ATOM    396 1HD2 LEU A  27      19.589  14.209   1.741  1.00  3.02           H  
ATOM    397 2HD2 LEU A  27      19.429  14.773   0.059  1.00  3.02           H  
ATOM    398 3HD2 LEU A  27      18.341  13.506   0.683  1.00  3.02           H  
ATOM    399  N   SER A  28      18.381  10.312  -3.284  1.00  2.56           N  
ATOM    400  CA  SER A  28      18.126  10.004  -4.679  1.00  2.56           C  
ATOM    401  C   SER A  28      16.628   9.926  -4.987  1.00  2.56           C  
ATOM    402  O   SER A  28      16.243   9.891  -6.155  1.00  2.56           O  
ATOM    403  CB  SER A  28      18.816   8.700  -5.059  1.00  2.56           C  
ATOM    404  OG  SER A  28      18.245   7.586  -4.408  1.00  2.56           O  
ATOM    405  H   SER A  28      18.549   9.546  -2.638  1.00  2.56           H  
ATOM    406  HA  SER A  28      18.550  10.804  -5.289  1.00  2.56           H  
ATOM    407 1HB  SER A  28      18.754   8.559  -6.137  1.00  2.56           H  
ATOM    408 2HB  SER A  28      19.871   8.769  -4.798  1.00  2.56           H  
ATOM    409  HG  SER A  28      18.212   7.822  -3.486  1.00  2.56           H  
ATOM    410  N   GLY A  29      15.780   9.848  -3.946  1.00  2.23           N  
ATOM    411  CA  GLY A  29      14.335   9.742  -4.147  1.00  2.23           C  
ATOM    412  C   GLY A  29      13.990   8.696  -5.205  1.00  2.23           C  
ATOM    413  O   GLY A  29      14.466   7.555  -5.177  1.00  2.23           O  
ATOM    414  H   GLY A  29      16.131   9.906  -2.991  1.00  2.23           H  
ATOM    415 1HA  GLY A  29      13.855   9.491  -3.204  1.00  2.23           H  
ATOM    416 2HA  GLY A  29      13.942  10.711  -4.449  1.00  2.23           H  
ATOM    417  N   CYS A  30      13.090   9.087  -6.100  1.00  2.00           N  
ATOM    418  CA  CYS A  30      12.701   8.300  -7.258  1.00  2.00           C  
ATOM    419  C   CYS A  30      13.572   8.756  -8.430  1.00  2.00           C  
ATOM    420  O   CYS A  30      13.602   9.963  -8.689  1.00  2.00           O  
ATOM    421  CB  CYS A  30      11.228   8.523  -7.640  1.00  2.00           C  
ATOM    422  SG  CYS A  30       9.943   7.943  -6.460  1.00  2.00           S  
ATOM    423  H   CYS A  30      12.704  10.015  -6.002  1.00  2.00           H  
ATOM    424  HA  CYS A  30      12.844   7.254  -7.028  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      11.074   9.585  -7.787  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      11.031   8.036  -8.595  1.00  2.00           H  
ATOM    427  N   PRO A  31      14.197   7.868  -9.228  1.00  1.88           N  
ATOM    428  CA  PRO A  31      14.953   8.203 -10.430  1.00  1.88           C  
ATOM    429  C   PRO A  31      14.119   9.080 -11.362  1.00  1.88           C  
ATOM    430  O   PRO A  31      14.654   9.916 -12.088  1.00  1.88           O  
ATOM    431  CB  PRO A  31      15.231   6.830 -11.039  1.00  1.88           C  
ATOM    432  CG  PRO A  31      15.263   5.911  -9.846  1.00  1.88           C  
ATOM    433  CD  PRO A  31      14.196   6.447  -8.918  1.00  1.88           C  
ATOM    434  HA  PRO A  31      15.884   8.712 -10.141  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      14.445   6.567 -11.759  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      16.184   6.850 -11.591  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      15.066   4.875 -10.153  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      16.259   5.922  -9.378  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      13.221   6.011  -9.160  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      14.515   6.257  -7.881  1.00  1.88           H  
ATOM    441  N   ILE A  32      12.799   8.906 -11.312  1.00  1.84           N  
ATOM    442  CA  ILE A  32      11.889   9.689 -12.118  1.00  1.84           C  
ATOM    443  C   ILE A  32      11.973  11.149 -11.722  1.00  1.84           C  
ATOM    444  O   ILE A  32      12.019  12.033 -12.575  1.00  1.84           O  
ATOM    445  CB  ILE A  32      10.451   9.243 -11.886  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      10.238   7.848 -12.407  1.00  1.84           C  
ATOM    447  CG2 ILE A  32       9.487  10.240 -12.527  1.00  1.84           C  
ATOM    448  CD1 ILE A  32       8.930   7.245 -11.938  1.00  1.84           C  
ATOM    449  H   ILE A  32      12.414   8.200 -10.705  1.00  1.84           H  
ATOM    450  HA  ILE A  32      12.156   9.584 -13.171  1.00  1.84           H  
ATOM    451  HB  ILE A  32      10.273   9.200 -10.826  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      10.244   7.871 -13.497  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      11.058   7.214 -12.067  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       8.461   9.931 -12.340  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32       9.640  11.237 -12.108  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32       9.662  10.275 -13.599  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32       8.830   6.239 -12.341  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32       8.919   7.203 -10.850  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       8.098   7.860 -12.287  1.00  1.84           H  
ATOM    460  N   ALA A  33      11.953  11.412 -10.410  1.00  1.87           N  
ATOM    461  CA  ALA A  33      12.009  12.781  -9.945  1.00  1.87           C  
ATOM    462  C   ALA A  33      13.324  13.370 -10.372  1.00  1.87           C  
ATOM    463  O   ALA A  33      13.392  14.516 -10.819  1.00  1.87           O  
ATOM    464  CB  ALA A  33      11.874  12.846  -8.435  1.00  1.87           C  
ATOM    465  H   ALA A  33      11.978  10.660  -9.738  1.00  1.87           H  
ATOM    466  HA  ALA A  33      11.200  13.341 -10.413  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      11.920  13.885  -8.117  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      10.934  12.419  -8.130  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      12.687  12.287  -7.977  1.00  1.87           H  
ATOM    470  N   ALA A  34      14.381  12.561 -10.269  1.00  1.94           N  
ATOM    471  CA  ALA A  34      15.690  13.039 -10.662  1.00  1.94           C  
ATOM    472  C   ALA A  34      15.691  13.400 -12.135  1.00  1.94           C  
ATOM    473  O   ALA A  34      16.235  14.433 -12.528  1.00  1.94           O  
ATOM    474  CB  ALA A  34      16.744  11.988 -10.385  1.00  1.94           C  
ATOM    475  H   ALA A  34      14.256  11.618  -9.890  1.00  1.94           H  
ATOM    476  HA  ALA A  34      15.913  13.935 -10.086  1.00  1.94           H  
ATOM    477 1HB  ALA A  34      17.721  12.372 -10.670  1.00  1.94           H  
ATOM    478 2HB  ALA A  34      16.739  11.742  -9.323  1.00  1.94           H  
ATOM    479 3HB  ALA A  34      16.529  11.098 -10.959  1.00  1.94           H  
ATOM    480  N   ALA A  35      15.041  12.574 -12.957  1.00  2.03           N  
ATOM    481  CA  ALA A  35      14.983  12.835 -14.380  1.00  2.03           C  
ATOM    482  C   ALA A  35      14.284  14.151 -14.664  1.00  2.03           C  
ATOM    483  O   ALA A  35      14.748  14.927 -15.503  1.00  2.03           O  
ATOM    484  CB  ALA A  35      14.268  11.703 -15.092  1.00  2.03           C  
ATOM    485  H   ALA A  35      14.617  11.724 -12.588  1.00  2.03           H  
ATOM    486  HA  ALA A  35      16.004  12.903 -14.752  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      14.255  11.897 -16.161  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      14.789  10.766 -14.893  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      13.248  11.631 -14.727  1.00  2.03           H  
ATOM    490  N   GLU A  36      13.193  14.435 -13.943  1.00  2.14           N  
ATOM    491  CA  GLU A  36      12.500  15.700 -14.154  1.00  2.14           C  
ATOM    492  C   GLU A  36      13.354  16.881 -13.707  1.00  2.14           C  
ATOM    493  O   GLU A  36      13.394  17.917 -14.374  1.00  2.14           O  
ATOM    494  CB  GLU A  36      11.135  15.737 -13.461  1.00  2.14           C  
ATOM    495  CG  GLU A  36      10.073  14.818 -14.086  1.00  2.14           C  
ATOM    496  CD  GLU A  36       8.694  14.969 -13.459  1.00  2.14           C  
ATOM    497  OE1 GLU A  36       8.568  15.672 -12.477  1.00  2.14           O  
ATOM    498  OE2 GLU A  36       7.765  14.396 -13.980  1.00  2.14           O  
ATOM    499  H   GLU A  36      12.839  13.751 -13.268  1.00  2.14           H  
ATOM    500  HA  GLU A  36      12.321  15.807 -15.224  1.00  2.14           H  
ATOM    501 1HB  GLU A  36      11.258  15.433 -12.418  1.00  2.14           H  
ATOM    502 2HB  GLU A  36      10.751  16.756 -13.463  1.00  2.14           H  
ATOM    503 1HG  GLU A  36      10.003  15.034 -15.151  1.00  2.14           H  
ATOM    504 2HG  GLU A  36      10.405  13.784 -13.973  1.00  2.14           H  
ATOM    505  N   LYS A  37      14.087  16.722 -12.600  1.00  2.27           N  
ATOM    506  CA  LYS A  37      14.930  17.812 -12.124  1.00  2.27           C  
ATOM    507  C   LYS A  37      16.012  18.107 -13.155  1.00  2.27           C  
ATOM    508  O   LYS A  37      16.325  19.275 -13.436  1.00  2.27           O  
ATOM    509  CB  LYS A  37      15.570  17.440 -10.784  1.00  2.27           C  
ATOM    510  CG  LYS A  37      14.601  17.386  -9.601  1.00  2.27           C  
ATOM    511  CD  LYS A  37      15.314  16.937  -8.332  1.00  2.27           C  
ATOM    512  CE  LYS A  37      14.355  16.825  -7.155  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      15.052  16.372  -5.912  1.00  2.27           N  
ATOM    514  H   LYS A  37      14.022  15.852 -12.070  1.00  2.27           H  
ATOM    515  HA  LYS A  37      14.320  18.705 -11.998  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      16.038  16.460 -10.871  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      16.355  18.155 -10.546  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      14.178  18.375  -9.438  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      13.792  16.702  -9.822  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      15.769  15.961  -8.508  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      16.101  17.647  -8.086  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      13.899  17.796  -6.972  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      13.570  16.106  -7.402  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      14.386  16.310  -5.155  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      15.471  15.462  -6.065  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      15.773  17.037  -5.671  1.00  2.27           H  
ATOM    527  N   LEU A  38      16.569  17.048 -13.745  1.00  2.40           N  
ATOM    528  CA  LEU A  38      17.592  17.208 -14.758  1.00  2.40           C  
ATOM    529  C   LEU A  38      17.011  17.826 -16.012  1.00  2.40           C  
ATOM    530  O   LEU A  38      17.605  18.732 -16.590  1.00  2.40           O  
ATOM    531  CB  LEU A  38      18.209  15.852 -15.081  1.00  2.40           C  
ATOM    532  CG  LEU A  38      19.056  15.252 -13.966  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      19.403  13.816 -14.312  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      20.304  16.098 -13.800  1.00  2.40           C  
ATOM    535  H   LEU A  38      16.289  16.107 -13.461  1.00  2.40           H  
ATOM    536  HA  LEU A  38      18.366  17.866 -14.370  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      17.405  15.152 -15.301  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      18.836  15.952 -15.966  1.00  2.40           H  
ATOM    539  HG  LEU A  38      18.497  15.255 -13.037  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      20.005  13.384 -13.513  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      18.483  13.242 -14.422  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      19.963  13.793 -15.246  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      20.920  15.685 -13.001  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      20.868  16.099 -14.734  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      20.019  17.119 -13.548  1.00  2.40           H  
ATOM    546  N   ALA A  39      15.816  17.387 -16.412  1.00  2.55           N  
ATOM    547  CA  ALA A  39      15.216  17.923 -17.619  1.00  2.55           C  
ATOM    548  C   ALA A  39      14.985  19.413 -17.489  1.00  2.55           C  
ATOM    549  O   ALA A  39      15.349  20.176 -18.387  1.00  2.55           O  
ATOM    550  CB  ALA A  39      13.894  17.228 -17.888  1.00  2.55           C  
ATOM    551  H   ALA A  39      15.347  16.637 -15.908  1.00  2.55           H  
ATOM    552  HA  ALA A  39      15.898  17.748 -18.447  1.00  2.55           H  
ATOM    553 1HB  ALA A  39      13.454  17.619 -18.804  1.00  2.55           H  
ATOM    554 2HB  ALA A  39      14.063  16.156 -17.991  1.00  2.55           H  
ATOM    555 3HB  ALA A  39      13.218  17.408 -17.053  1.00  2.55           H  
ATOM    556  N   LYS A  40      14.477  19.839 -16.333  1.00  2.76           N  
ATOM    557  CA  LYS A  40      14.210  21.248 -16.096  1.00  2.76           C  
ATOM    558  C   LYS A  40      15.510  22.030 -16.045  1.00  2.76           C  
ATOM    559  O   LYS A  40      15.605  23.143 -16.572  1.00  2.76           O  
ATOM    560  CB  LYS A  40      13.422  21.413 -14.802  1.00  2.76           C  
ATOM    561  CG  LYS A  40      11.981  20.901 -14.887  1.00  2.76           C  
ATOM    562  CD  LYS A  40      11.253  21.027 -13.555  1.00  2.76           C  
ATOM    563  CE  LYS A  40       9.830  20.476 -13.647  1.00  2.76           C  
ATOM    564  NZ  LYS A  40       9.112  20.557 -12.341  1.00  2.76           N  
ATOM    565  H   LYS A  40      14.221  19.158 -15.614  1.00  2.76           H  
ATOM    566  HA  LYS A  40      13.612  21.634 -16.925  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      13.925  20.860 -14.003  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      13.399  22.463 -14.517  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      11.443  21.469 -15.649  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      11.992  19.855 -15.187  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      11.802  20.463 -12.797  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      11.215  22.072 -13.254  1.00  2.76           H  
ATOM    573 1HE  LYS A  40       9.276  21.045 -14.391  1.00  2.76           H  
ATOM    574 2HE  LYS A  40       9.873  19.430 -13.961  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40       8.180  20.180 -12.447  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40       9.615  20.018 -11.650  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40       9.056  21.520 -12.043  1.00  2.76           H  
ATOM    578  N   SER A  41      16.540  21.436 -15.439  1.00  3.16           N  
ATOM    579  CA  SER A  41      17.821  22.103 -15.353  1.00  3.16           C  
ATOM    580  C   SER A  41      18.365  22.325 -16.756  1.00  3.16           C  
ATOM    581  O   SER A  41      18.863  23.408 -17.069  1.00  3.16           O  
ATOM    582  CB  SER A  41      18.790  21.264 -14.544  1.00  3.16           C  
ATOM    583  OG  SER A  41      18.357  21.141 -13.212  1.00  3.16           O  
ATOM    584  H   SER A  41      16.430  20.524 -14.994  1.00  3.16           H  
ATOM    585  HA  SER A  41      17.685  23.071 -14.869  1.00  3.16           H  
ATOM    586 1HB  SER A  41      18.880  20.277 -14.993  1.00  3.16           H  
ATOM    587 2HB  SER A  41      19.775  21.724 -14.571  1.00  3.16           H  
ATOM    588  HG  SER A  41      17.530  20.600 -13.248  1.00  3.16           H  
ATOM    589  N   HIS A  42      18.210  21.324 -17.624  1.00  3.91           N  
ATOM    590  CA  HIS A  42      18.713  21.428 -18.980  1.00  3.91           C  
ATOM    591  C   HIS A  42      17.924  22.479 -19.764  1.00  3.91           C  
ATOM    592  O   HIS A  42      18.499  23.237 -20.554  1.00  3.91           O  
ATOM    593  CB  HIS A  42      18.690  20.068 -19.683  1.00  3.91           C  
ATOM    594  CG  HIS A  42      19.680  19.060 -19.087  1.00  3.91           C  
ATOM    595  ND1 HIS A  42      21.022  19.344 -18.892  1.00  3.91           N  
ATOM    596  CD2 HIS A  42      19.505  17.780 -18.666  1.00  3.91           C  
ATOM    597  CE1 HIS A  42      21.620  18.290 -18.365  1.00  3.91           C  
ATOM    598  NE2 HIS A  42      20.726  17.325 -18.222  1.00  3.91           N  
ATOM    599  H   HIS A  42      17.780  20.452 -17.314  1.00  3.91           H  
ATOM    600  HA  HIS A  42      19.748  21.752 -18.953  1.00  3.91           H  
ATOM    601 1HB  HIS A  42      17.686  19.645 -19.608  1.00  3.91           H  
ATOM    602 2HB  HIS A  42      18.917  20.198 -20.738  1.00  3.91           H  
ATOM    603  HD1 HIS A  42      21.497  20.231 -19.068  1.00  3.91           H  
ATOM    604  HD2 HIS A  42      18.631  17.128 -18.626  1.00  3.91           H  
ATOM    605  HE1 HIS A  42      22.683  18.321 -18.133  1.00  3.91           H  
ATOM    606  N   GLU A  43      16.606  22.561 -19.537  1.00  5.22           N  
ATOM    607  CA  GLU A  43      15.813  23.575 -20.226  1.00  5.22           C  
ATOM    608  C   GLU A  43      16.305  24.974 -19.851  1.00  5.22           C  
ATOM    609  O   GLU A  43      16.336  25.869 -20.696  1.00  5.22           O  
ATOM    610  CB  GLU A  43      14.316  23.452 -19.894  1.00  5.22           C  
ATOM    611  CG  GLU A  43      13.612  22.231 -20.496  1.00  5.22           C  
ATOM    612  CD  GLU A  43      12.147  22.116 -20.095  1.00  5.22           C  
ATOM    613  OE1 GLU A  43      11.698  22.896 -19.286  1.00  5.22           O  
ATOM    614  OE2 GLU A  43      11.481  21.242 -20.606  1.00  5.22           O  
ATOM    615  H   GLU A  43      16.155  21.897 -18.906  1.00  5.22           H  
ATOM    616  HA  GLU A  43      15.941  23.445 -21.300  1.00  5.22           H  
ATOM    617 1HB  GLU A  43      14.192  23.409 -18.812  1.00  5.22           H  
ATOM    618 2HB  GLU A  43      13.797  24.343 -20.244  1.00  5.22           H  
ATOM    619 1HG  GLU A  43      13.675  22.295 -21.581  1.00  5.22           H  
ATOM    620 2HG  GLU A  43      14.136  21.338 -20.189  1.00  5.22           H  
ATOM    621  N   LYS A  44      16.692  25.160 -18.582  1.00  7.35           N  
ATOM    622  CA  LYS A  44      17.211  26.440 -18.109  1.00  7.35           C  
ATOM    623  C   LYS A  44      18.602  26.745 -18.683  1.00  7.35           C  
ATOM    624  O   LYS A  44      18.907  27.894 -19.012  1.00  7.35           O  
ATOM    625  CB  LYS A  44      17.246  26.460 -16.580  1.00  7.35           C  
ATOM    626  CG  LYS A  44      15.864  26.505 -15.930  1.00  7.35           C  
ATOM    627  CD  LYS A  44      15.959  26.482 -14.415  1.00  7.35           C  
ATOM    628  CE  LYS A  44      14.579  26.517 -13.774  1.00  7.35           C  
ATOM    629  NZ  LYS A  44      14.657  26.475 -12.288  1.00  7.35           N  
ATOM    630  H   LYS A  44      16.594  24.384 -17.922  1.00  7.35           H  
ATOM    631  HA  LYS A  44      16.537  27.226 -18.448  1.00  7.35           H  
ATOM    632 1HB  LYS A  44      17.754  25.567 -16.219  1.00  7.35           H  
ATOM    633 2HB  LYS A  44      17.813  27.322 -16.239  1.00  7.35           H  
ATOM    634 1HG  LYS A  44      15.347  27.411 -16.243  1.00  7.35           H  
ATOM    635 2HG  LYS A  44      15.283  25.646 -16.263  1.00  7.35           H  
ATOM    636 1HD  LYS A  44      16.468  25.566 -14.105  1.00  7.35           H  
ATOM    637 2HD  LYS A  44      16.539  27.336 -14.071  1.00  7.35           H  
ATOM    638 1HE  LYS A  44      14.069  27.430 -14.077  1.00  7.35           H  
ATOM    639 2HE  LYS A  44      14.003  25.658 -14.122  1.00  7.35           H  
ATOM    640 1HZ  LYS A  44      13.725  26.500 -11.900  1.00  7.35           H  
ATOM    641 2HZ  LYS A  44      15.119  25.625 -12.000  1.00  7.35           H  
ATOM    642 3HZ  LYS A  44      15.181  27.272 -11.956  1.00  7.35           H  
ATOM    643  N   GLN A  45      19.448  25.715 -18.805  1.00 10.48           N  
ATOM    644  CA  GLN A  45      20.800  25.861 -19.353  1.00 10.48           C  
ATOM    645  C   GLN A  45      20.796  26.277 -20.823  1.00 10.48           C  
ATOM    646  O   GLN A  45      21.638  27.059 -21.263  1.00 10.48           O  
ATOM    647  CB  GLN A  45      21.569  24.541 -19.248  1.00 10.48           C  
ATOM    648  CG  GLN A  45      21.950  24.104 -17.848  1.00 10.48           C  
ATOM    649  CD  GLN A  45      22.468  22.658 -17.826  1.00 10.48           C  
ATOM    650  OE1 GLN A  45      22.272  21.900 -18.799  1.00 10.48           O  
ATOM    651  NE2 GLN A  45      23.119  22.272 -16.730  1.00 10.48           N  
ATOM    652  H   GLN A  45      19.147  24.796 -18.477  1.00 10.48           H  
ATOM    653  HA  GLN A  45      21.318  26.632 -18.782  1.00 10.48           H  
ATOM    654 1HB  GLN A  45      20.965  23.749 -19.684  1.00 10.48           H  
ATOM    655 2HB  GLN A  45      22.481  24.609 -19.835  1.00 10.48           H  
ATOM    656 1HG  GLN A  45      22.751  24.753 -17.496  1.00 10.48           H  
ATOM    657 2HG  GLN A  45      21.100  24.189 -17.195  1.00 10.48           H  
ATOM    658 1HE2 GLN A  45      23.479  21.341 -16.659  1.00 10.48           H  
ATOM    659 2HE2 GLN A  45      23.254  22.916 -15.975  1.00 10.48           H  
ATOM    660  N   GLN A  46      19.855  25.725 -21.586  1.00 14.50           N  
ATOM    661  CA  GLN A  46      19.764  25.984 -23.016  1.00 14.50           C  
ATOM    662  C   GLN A  46      19.493  27.463 -23.357  1.00 14.50           C  
ATOM    663  O   GLN A  46      18.478  28.017 -22.919  1.00 14.50           O  
ATOM    664  CB  GLN A  46      18.633  25.122 -23.596  1.00 14.50           C  
ATOM    665  CG  GLN A  46      18.262  25.378 -25.068  1.00 14.50           C  
ATOM    666  CD  GLN A  46      19.290  24.972 -26.103  1.00 14.50           C  
ATOM    667  OE1 GLN A  46      19.740  23.820 -26.168  1.00 14.50           O  
ATOM    668  NE2 GLN A  46      19.656  25.934 -26.939  1.00 14.50           N  
ATOM    669  H   GLN A  46      19.203  25.065 -21.160  1.00 14.50           H  
ATOM    670  HA  GLN A  46      20.696  25.644 -23.433  1.00 14.50           H  
ATOM    671 1HB  GLN A  46      18.904  24.069 -23.497  1.00 14.50           H  
ATOM    672 2HB  GLN A  46      17.733  25.271 -22.993  1.00 14.50           H  
ATOM    673 1HG  GLN A  46      17.344  24.831 -25.278  1.00 14.50           H  
ATOM    674 2HG  GLN A  46      18.083  26.444 -25.188  1.00 14.50           H  
ATOM    675 1HE2 GLN A  46      20.322  25.755 -27.659  1.00 14.50           H  
ATOM    676 2HE2 GLN A  46      19.265  26.881 -26.816  1.00 14.50           H  
ATOM    677  N   PRO A  47      20.345  28.128 -24.175  1.00 18.77           N  
ATOM    678  CA  PRO A  47      20.169  29.503 -24.596  1.00 18.77           C  
ATOM    679  C   PRO A  47      18.961  29.628 -25.506  1.00 18.77           C  
ATOM    680  O   PRO A  47      18.636  28.704 -26.265  1.00 18.77           O  
ATOM    681  CB  PRO A  47      21.488  29.827 -25.312  1.00 18.77           C  
ATOM    682  CG  PRO A  47      22.040  28.492 -25.745  1.00 18.77           C  
ATOM    683  CD  PRO A  47      21.609  27.516 -24.660  1.00 18.77           C  
ATOM    684  HA  PRO A  47      20.046  30.136 -23.702  1.00 18.77           H  
ATOM    685 1HB  PRO A  47      21.287  30.499 -26.164  1.00 18.77           H  
ATOM    686 2HB  PRO A  47      22.159  30.366 -24.631  1.00 18.77           H  
ATOM    687 1HG  PRO A  47      21.644  28.226 -26.735  1.00 18.77           H  
ATOM    688 2HG  PRO A  47      23.134  28.551 -25.848  1.00 18.77           H  
ATOM    689 1HD  PRO A  47      21.474  26.555 -25.140  1.00 18.77           H  
ATOM    690 2HD  PRO A  47      22.348  27.478 -23.842  1.00 18.77           H  
ATOM    691  N   GLN A  48      18.318  30.781 -25.456  1.00 22.21           N  
ATOM    692  CA  GLN A  48      17.143  31.031 -26.273  1.00 22.21           C  
ATOM    693  C   GLN A  48      17.437  31.990 -27.418  1.00 22.21           C  
ATOM    694  O   GLN A  48      18.398  32.758 -27.365  1.00 22.21           O  
ATOM    695  CB  GLN A  48      16.028  31.580 -25.389  1.00 22.21           C  
ATOM    696  CG  GLN A  48      15.683  30.656 -24.206  1.00 22.21           C  
ATOM    697  CD  GLN A  48      15.137  29.304 -24.640  1.00 22.21           C  
ATOM    698  OE1 GLN A  48      14.124  29.241 -25.348  1.00 22.21           O  
ATOM    699  NE2 GLN A  48      15.791  28.217 -24.224  1.00 22.21           N  
ATOM    700  H   GLN A  48      18.636  31.501 -24.822  1.00 22.21           H  
ATOM    701  HA  GLN A  48      16.813  30.085 -26.702  1.00 22.21           H  
ATOM    702 1HB  GLN A  48      16.319  32.553 -24.995  1.00 22.21           H  
ATOM    703 2HB  GLN A  48      15.127  31.726 -25.986  1.00 22.21           H  
ATOM    704 1HG  GLN A  48      16.583  30.480 -23.614  1.00 22.21           H  
ATOM    705 2HG  GLN A  48      14.927  31.144 -23.592  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48      15.459  27.313 -24.483  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48      16.632  28.283 -23.636  1.00 22.21           H  
ATOM    708  N   THR A  49      16.578  31.967 -28.428  1.00 24.12           N  
ATOM    709  CA  THR A  49      16.685  32.890 -29.550  1.00 24.12           C  
ATOM    710  C   THR A  49      15.507  33.856 -29.536  1.00 24.12           C  
ATOM    711  O   THR A  49      14.356  33.441 -29.388  1.00 24.12           O  
ATOM    712  CB  THR A  49      16.739  32.132 -30.889  1.00 24.12           C  
ATOM    713  OG1 THR A  49      17.890  31.277 -30.902  1.00 24.12           O  
ATOM    714  CG2 THR A  49      16.825  33.108 -32.058  1.00 24.12           C  
ATOM    715  H   THR A  49      15.823  31.297 -28.415  1.00 24.12           H  
ATOM    716  HA  THR A  49      17.601  33.471 -29.445  1.00 24.12           H  
ATOM    717  HB  THR A  49      15.843  31.523 -31.001  1.00 24.12           H  
ATOM    718  HG1 THR A  49      18.672  31.791 -30.674  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      16.867  32.550 -32.992  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      15.949  33.753 -32.066  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      17.723  33.717 -31.958  1.00 24.12           H  
ATOM    722  N   GLY A  50      15.799  35.143 -29.671  1.00 24.67           N  
ATOM    723  CA  GLY A  50      14.772  36.174 -29.662  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.403  37.547 -29.479  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.619  37.690 -29.574  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.766  35.411 -29.782  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.212  36.145 -30.596  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.066  35.981 -28.854  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.569  38.557 -29.240  1.00 24.67           N  
ATOM    730  CA  ASP A  51      15.038  39.933 -29.067  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.984  40.429 -30.166  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.100  40.870 -29.873  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.682  40.139 -27.705  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.913  41.628 -27.445  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.356  42.437 -28.184  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.614  41.960 -26.498  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.580  38.363 -29.168  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.162  40.577 -29.049  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.042  39.730 -26.924  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.644  39.614 -27.665  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.521  40.496 -31.425  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.280  40.872 -32.599  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.812  42.298 -32.525  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.726  42.649 -33.266  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.266  40.708 -33.736  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.921  40.840 -33.075  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.095  40.216 -31.715  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.113  40.160 -32.717  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.443  41.479 -34.500  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.410  39.734 -34.224  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.634  41.901 -33.015  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.151  40.338 -33.681  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.417  40.719 -31.028  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.918  39.138 -31.776  1.00 24.67           H  
ATOM    755  N   SER A  53      16.275  43.129 -31.619  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.732  44.511 -31.495  1.00 24.67           C  
ATOM    757  C   SER A  53      18.207  44.570 -31.076  1.00 24.67           C  
ATOM    758  O   SER A  53      18.880  45.591 -31.274  1.00 24.67           O  
ATOM    759  CB  SER A  53      15.896  45.282 -30.480  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.160  44.887 -29.145  1.00 24.67           O  
ATOM    761  H   SER A  53      15.548  42.806 -30.994  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.634  44.993 -32.468  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.105  46.344 -30.588  1.00 24.67           H  
ATOM    764 2HB  SER A  53      14.840  45.134 -30.698  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.795  43.978 -29.009  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.720  43.462 -30.521  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.105  43.394 -30.094  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.048  43.176 -31.277  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.244  43.450 -31.185  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.293  42.295 -29.049  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.553  42.547 -27.735  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.073  43.794 -27.020  1.00 24.67           C  
ATOM    773  CE  LYS A  54      19.475  43.944 -25.606  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      17.992  44.191 -25.623  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.117  42.645 -30.371  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.364  44.348 -29.634  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.913  41.353 -29.453  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.350  42.164 -28.833  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.499  42.704 -27.965  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.633  41.682 -27.079  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.157  43.744 -26.944  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.805  44.675 -27.605  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      19.672  43.037 -25.038  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.961  44.785 -25.113  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      17.651  44.283 -24.687  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      17.785  45.028 -26.138  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.502  43.400 -26.066  1.00 24.67           H  
ATOM    788  N   SER A  55      20.528  42.732 -32.427  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.379  42.513 -33.594  1.00 24.67           C  
ATOM    790  C   SER A  55      21.482  43.829 -34.366  1.00 24.67           C  
ATOM    791  O   SER A  55      21.096  43.926 -35.532  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.793  41.426 -34.477  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.760  40.189 -33.809  1.00 24.67           O  
ATOM    794  H   SER A  55      19.528  42.570 -32.519  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.375  42.217 -33.265  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.780  41.709 -34.769  1.00 24.67           H  
ATOM    797 2HB  SER A  55      21.384  41.337 -35.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.167  40.307 -33.063  1.00 24.67           H  
ATOM    799  N   SER A  56      22.024  44.832 -33.686  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.104  46.191 -34.195  1.00 24.67           C  
ATOM    801  C   SER A  56      23.468  46.851 -33.979  1.00 24.67           C  
ATOM    802  O   SER A  56      23.632  48.047 -34.214  1.00 24.67           O  
ATOM    803  CB  SER A  56      20.968  47.021 -33.594  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.017  47.067 -32.184  1.00 24.67           O  
ATOM    805  H   SER A  56      22.326  44.614 -32.739  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.932  46.152 -35.269  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.038  48.033 -33.988  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.006  46.614 -33.910  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.319  46.435 -31.856  1.00 24.67           H  
ATOM    810  N   SER A  57      24.452  46.060 -33.555  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.813  46.546 -33.326  1.00 24.67           C  
ATOM    812  C   SER A  57      26.827  45.725 -34.120  1.00 24.67           C  
ATOM    813  O   SER A  57      27.988  45.609 -33.732  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.162  46.504 -31.849  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.316  47.337 -31.103  1.00 24.67           O  
ATOM    816  H   SER A  57      24.245  45.088 -33.377  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.874  47.581 -33.666  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.082  45.479 -31.485  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.196  46.819 -31.716  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.284  48.177 -31.577  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.362  45.146 -35.228  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.177  44.308 -36.114  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.512  44.997 -37.444  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.801  44.329 -38.438  1.00 24.67           O  
ATOM    825  CB  ASN A  58      26.472  42.988 -36.384  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.350  42.118 -35.156  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.286  41.993 -34.359  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.202  41.505 -34.996  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.395  45.304 -35.472  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.125  44.100 -35.616  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      25.472  43.186 -36.773  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      27.018  42.438 -37.150  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.056  40.910 -34.203  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.471  41.629 -35.669  1.00 24.67           H  
ATOM    835  N   SER A  59      27.420  46.323 -37.477  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.679  47.091 -38.694  1.00 24.67           C  
ATOM    837  C   SER A  59      29.166  47.206 -39.004  1.00 24.67           C  
ATOM    838  O   SER A  59      30.007  46.905 -38.154  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.106  48.489 -38.566  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.825  49.235 -37.624  1.00 24.67           O  
ATOM    841  H   SER A  59      27.182  46.811 -36.627  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.197  46.585 -39.531  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.143  48.989 -39.532  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.062  48.427 -38.266  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.723  49.339 -38.004  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.466  47.646 -40.225  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.831  47.892 -40.662  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.492  48.928 -39.761  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.719  49.024 -39.727  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.803  49.890 -39.421  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.854  48.384 -42.115  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.451  47.312 -43.136  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.331  46.170 -42.763  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.266  47.654 -44.280  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.711  47.836 -40.868  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.395  46.961 -40.591  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.179  49.234 -42.221  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.857  48.734 -42.361  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642830 MODEL 3 line_9_sample59
PFRMAT TS
TARGET line_9_sample59
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   GLU A   1      -0.461   0.420   0.141  1.00  7.27           N  
ATOM      2  CA  GLU A   1       0.899   0.800   0.503  1.00  7.27           C  
ATOM      3  C   GLU A   1       1.013   2.322   0.508  1.00  7.27           C  
ATOM      4  O   GLU A   1       0.559   2.987  -0.422  1.00  7.27           O  
ATOM      5  CB  GLU A   1       1.914   0.178  -0.467  1.00  7.27           C  
ATOM      6  CG  GLU A   1       3.373   0.382  -0.074  1.00  7.27           C  
ATOM      7  CD  GLU A   1       4.356  -0.235  -1.043  1.00  7.27           C  
ATOM      8  OE1 GLU A   1       3.935  -0.743  -2.052  1.00  7.27           O  
ATOM      9  OE2 GLU A   1       5.532  -0.199  -0.763  1.00  7.27           O  
ATOM     10 1H   GLU A   1      -0.885  -0.083   0.908  1.00  7.27           H  
ATOM     11 2H   GLU A   1      -0.999   1.254  -0.051  1.00  7.27           H  
ATOM     12 3H   GLU A   1      -0.444  -0.168  -0.680  1.00  7.27           H  
ATOM     13  HA  GLU A   1       1.108   0.438   1.510  1.00  7.27           H  
ATOM     14 1HB  GLU A   1       1.733  -0.895  -0.545  1.00  7.27           H  
ATOM     15 2HB  GLU A   1       1.776   0.607  -1.458  1.00  7.27           H  
ATOM     16 1HG  GLU A   1       3.566   1.425  -0.012  1.00  7.27           H  
ATOM     17 2HG  GLU A   1       3.532  -0.043   0.914  1.00  7.27           H  
ATOM     18  N   ASN A   2       1.618   2.869   1.564  1.00  6.51           N  
ATOM     19  CA  ASN A   2       1.737   4.323   1.746  1.00  6.51           C  
ATOM     20  C   ASN A   2       3.095   4.895   1.329  1.00  6.51           C  
ATOM     21  O   ASN A   2       3.453   6.011   1.706  1.00  6.51           O  
ATOM     22  CB  ASN A   2       1.456   4.688   3.191  1.00  6.51           C  
ATOM     23  CG  ASN A   2       0.021   4.444   3.581  1.00  6.51           C  
ATOM     24  OD1 ASN A   2      -0.902   4.682   2.795  1.00  6.51           O  
ATOM     25  ND2 ASN A   2      -0.183   3.969   4.785  1.00  6.51           N  
ATOM     26  H   ASN A   2       1.995   2.268   2.284  1.00  6.51           H  
ATOM     27  HA  ASN A   2       0.988   4.806   1.117  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       2.106   4.106   3.845  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       1.689   5.740   3.349  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2      -1.115   3.788   5.101  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2       0.592   3.792   5.392  1.00  6.51           H  
ATOM     32  N   VAL A   3       3.862   4.117   0.587  1.00  5.62           N  
ATOM     33  CA  VAL A   3       5.170   4.534   0.107  1.00  5.62           C  
ATOM     34  C   VAL A   3       5.030   5.781  -0.741  1.00  5.62           C  
ATOM     35  O   VAL A   3       4.096   5.891  -1.533  1.00  5.62           O  
ATOM     36  CB  VAL A   3       5.790   3.425  -0.756  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       4.964   3.267  -2.038  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       7.241   3.755  -1.084  1.00  5.62           C  
ATOM     39  H   VAL A   3       3.510   3.211   0.321  1.00  5.62           H  
ATOM     40  HA  VAL A   3       5.815   4.745   0.961  1.00  5.62           H  
ATOM     41  HB  VAL A   3       5.749   2.482  -0.211  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       5.387   2.464  -2.643  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       3.933   3.023  -1.784  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       4.989   4.203  -2.600  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       7.663   2.951  -1.686  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       7.298   4.684  -1.646  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       7.811   3.854  -0.159  1.00  5.62           H  
ATOM     48  N   LEU A   4       5.947   6.724  -0.589  1.00  4.74           N  
ATOM     49  CA  LEU A   4       5.874   7.917  -1.408  1.00  4.74           C  
ATOM     50  C   LEU A   4       5.973   7.579  -2.881  1.00  4.74           C  
ATOM     51  O   LEU A   4       6.881   6.858  -3.303  1.00  4.74           O  
ATOM     52  CB  LEU A   4       6.999   8.900  -1.100  1.00  4.74           C  
ATOM     53  CG  LEU A   4       6.921  10.232  -1.894  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       5.718  11.030  -1.423  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       8.172  10.982  -1.723  1.00  4.74           C  
ATOM     56  H   LEU A   4       6.691   6.609   0.086  1.00  4.74           H  
ATOM     57  HA  LEU A   4       4.913   8.401  -1.228  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       6.993   9.133  -0.032  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       7.942   8.425  -1.345  1.00  4.74           H  
ATOM     60  HG  LEU A   4       6.792  10.023  -2.945  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       5.655  11.959  -1.994  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       4.813  10.447  -1.583  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       5.828  11.256  -0.365  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       8.120  11.916  -2.283  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       8.283  11.178  -0.678  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       9.003  10.384  -2.089  1.00  4.74           H  
ATOM     67  N   LYS A   5       5.053   8.116  -3.659  1.00  4.00           N  
ATOM     68  CA  LYS A   5       5.059   7.940  -5.095  1.00  4.00           C  
ATOM     69  C   LYS A   5       5.556   9.249  -5.682  1.00  4.00           C  
ATOM     70  O   LYS A   5       5.409  10.294  -5.053  1.00  4.00           O  
ATOM     71  CB  LYS A   5       3.664   7.573  -5.577  1.00  4.00           C  
ATOM     72  CG  LYS A   5       3.186   6.234  -5.008  1.00  4.00           C  
ATOM     73  CD  LYS A   5       1.795   5.869  -5.468  1.00  4.00           C  
ATOM     74  CE  LYS A   5       1.351   4.550  -4.844  1.00  4.00           C  
ATOM     75  NZ  LYS A   5      -0.028   4.179  -5.257  1.00  4.00           N  
ATOM     76  H   LYS A   5       4.325   8.672  -3.235  1.00  4.00           H  
ATOM     77  HA  LYS A   5       5.758   7.149  -5.366  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       2.957   8.347  -5.280  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       3.654   7.514  -6.666  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       3.878   5.446  -5.304  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       3.184   6.289  -3.918  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       1.098   6.654  -5.174  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       1.778   5.775  -6.553  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       2.038   3.763  -5.151  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       1.385   4.640  -3.754  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5      -0.284   3.303  -4.822  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5      -0.671   4.901  -4.961  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5      -0.067   4.083  -6.261  1.00  4.00           H  
ATOM     89  N   CYS A   6       6.139   9.219  -6.870  1.00  3.45           N  
ATOM     90  CA  CYS A   6       6.626  10.466  -7.445  1.00  3.45           C  
ATOM     91  C   CYS A   6       5.472  11.447  -7.663  1.00  3.45           C  
ATOM     92  O   CYS A   6       4.456  11.067  -8.244  1.00  3.45           O  
ATOM     93  CB  CYS A   6       7.331  10.227  -8.777  1.00  3.45           C  
ATOM     94  SG  CYS A   6       7.999  11.744  -9.502  1.00  3.45           S  
ATOM     95  H   CYS A   6       6.253   8.352  -7.373  1.00  3.45           H  
ATOM     96  HA  CYS A   6       7.357  10.881  -6.761  1.00  3.45           H  
ATOM     97 1HB  CYS A   6       8.153   9.530  -8.639  1.00  3.45           H  
ATOM     98 2HB  CYS A   6       6.637   9.784  -9.494  1.00  3.45           H  
ATOM     99  N   PRO A   7       5.574  12.718  -7.206  1.00  3.08           N  
ATOM    100  CA  PRO A   7       4.584  13.777  -7.390  1.00  3.08           C  
ATOM    101  C   PRO A   7       4.213  14.057  -8.851  1.00  3.08           C  
ATOM    102  O   PRO A   7       3.146  14.614  -9.117  1.00  3.08           O  
ATOM    103  CB  PRO A   7       5.291  14.996  -6.783  1.00  3.08           C  
ATOM    104  CG  PRO A   7       6.235  14.427  -5.757  1.00  3.08           C  
ATOM    105  CD  PRO A   7       6.711  13.125  -6.333  1.00  3.08           C  
ATOM    106  HA  PRO A   7       3.686  13.522  -6.809  1.00  3.08           H  
ATOM    107 1HB  PRO A   7       5.811  15.554  -7.578  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       4.548  15.680  -6.346  1.00  3.08           H  
ATOM    109 1HG  PRO A   7       7.059  15.130  -5.576  1.00  3.08           H  
ATOM    110 2HG  PRO A   7       5.715  14.293  -4.796  1.00  3.08           H  
ATOM    111 1HD  PRO A   7       7.629  13.270  -6.906  1.00  3.08           H  
ATOM    112 2HD  PRO A   7       6.834  12.442  -5.477  1.00  3.08           H  
ATOM    113  N   THR A   8       5.091  13.707  -9.789  1.00  2.86           N  
ATOM    114  CA  THR A   8       4.836  13.934 -11.203  1.00  2.86           C  
ATOM    115  C   THR A   8       4.324  12.652 -11.901  1.00  2.86           C  
ATOM    116  O   THR A   8       5.082  11.693 -12.038  1.00  2.86           O  
ATOM    117  CB  THR A   8       6.109  14.438 -11.888  1.00  2.86           C  
ATOM    118  OG1 THR A   8       6.497  15.694 -11.312  1.00  2.86           O  
ATOM    119  CG2 THR A   8       5.903  14.585 -13.380  1.00  2.86           C  
ATOM    120  H   THR A   8       5.955  13.257  -9.520  1.00  2.86           H  
ATOM    121  HA  THR A   8       4.125  14.744 -11.281  1.00  2.86           H  
ATOM    122  HB  THR A   8       6.901  13.726 -11.706  1.00  2.86           H  
ATOM    123  HG1 THR A   8       5.760  16.309 -11.368  1.00  2.86           H  
ATOM    124 1HG2 THR A   8       6.827  14.936 -13.847  1.00  2.86           H  
ATOM    125 2HG2 THR A   8       5.636  13.629 -13.797  1.00  2.86           H  
ATOM    126 3HG2 THR A   8       5.107  15.303 -13.569  1.00  2.86           H  
ATOM    127  N   PRO A   9       3.072  12.629 -12.429  1.00  2.76           N  
ATOM    128  CA  PRO A   9       2.410  11.494 -13.077  1.00  2.76           C  
ATOM    129  C   PRO A   9       3.149  10.885 -14.266  1.00  2.76           C  
ATOM    130  O   PRO A   9       2.923   9.727 -14.611  1.00  2.76           O  
ATOM    131  CB  PRO A   9       1.096  12.114 -13.569  1.00  2.76           C  
ATOM    132  CG  PRO A   9       0.836  13.260 -12.646  1.00  2.76           C  
ATOM    133  CD  PRO A   9       2.190  13.818 -12.311  1.00  2.76           C  
ATOM    134  HA  PRO A   9       2.215  10.721 -12.316  1.00  2.76           H  
ATOM    135 1HB  PRO A   9       1.203  12.429 -14.619  1.00  2.76           H  
ATOM    136 2HB  PRO A   9       0.294  11.361 -13.546  1.00  2.76           H  
ATOM    137 1HG  PRO A   9       0.184  13.999 -13.135  1.00  2.76           H  
ATOM    138 2HG  PRO A   9       0.299  12.908 -11.752  1.00  2.76           H  
ATOM    139 1HD  PRO A   9       2.483  14.615 -13.010  1.00  2.76           H  
ATOM    140 2HD  PRO A   9       2.108  14.160 -11.276  1.00  2.76           H  
ATOM    141  N   GLY A  10       4.022  11.657 -14.904  1.00  2.73           N  
ATOM    142  CA  GLY A  10       4.761  11.164 -16.059  1.00  2.73           C  
ATOM    143  C   GLY A  10       6.052  10.440 -15.676  1.00  2.73           C  
ATOM    144  O   GLY A  10       6.795   9.988 -16.549  1.00  2.73           O  
ATOM    145  H   GLY A  10       4.183  12.601 -14.595  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       4.126  10.492 -16.635  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       5.004  12.004 -16.708  1.00  2.73           H  
ATOM    148  N   CYS A  11       6.328  10.332 -14.379  1.00  2.72           N  
ATOM    149  CA  CYS A  11       7.566   9.722 -13.932  1.00  2.72           C  
ATOM    150  C   CYS A  11       7.375   8.368 -13.274  1.00  2.72           C  
ATOM    151  O   CYS A  11       6.377   8.113 -12.602  1.00  2.72           O  
ATOM    152  CB  CYS A  11       8.209  10.628 -12.926  1.00  2.72           C  
ATOM    153  SG  CYS A  11       8.575  12.225 -13.562  1.00  2.72           S  
ATOM    154  H   CYS A  11       5.688  10.707 -13.678  1.00  2.72           H  
ATOM    155  HA  CYS A  11       8.227   9.606 -14.789  1.00  2.72           H  
ATOM    156 1HB  CYS A  11       7.526  10.747 -12.101  1.00  2.72           H  
ATOM    157 2HB  CYS A  11       9.123  10.181 -12.543  1.00  2.72           H  
ATOM    158  HG  CYS A  11       9.190  11.797 -14.665  1.00  2.72           H  
ATOM    159  N   THR A  12       8.385   7.522 -13.406  1.00  2.69           N  
ATOM    160  CA  THR A  12       8.388   6.244 -12.722  1.00  2.69           C  
ATOM    161  C   THR A  12       8.907   6.473 -11.302  1.00  2.69           C  
ATOM    162  O   THR A  12       9.979   7.053 -11.112  1.00  2.69           O  
ATOM    163  CB  THR A  12       9.263   5.218 -13.472  1.00  2.69           C  
ATOM    164  OG1 THR A  12       8.759   5.045 -14.801  1.00  2.69           O  
ATOM    165  CG2 THR A  12       9.216   3.884 -12.771  1.00  2.69           C  
ATOM    166  H   THR A  12       9.167   7.777 -13.989  1.00  2.69           H  
ATOM    167  HA  THR A  12       7.368   5.864 -12.664  1.00  2.69           H  
ATOM    168  HB  THR A  12      10.292   5.573 -13.516  1.00  2.69           H  
ATOM    169  HG1 THR A  12       9.274   4.366 -15.251  1.00  2.69           H  
ATOM    170 1HG2 THR A  12       9.833   3.162 -13.309  1.00  2.69           H  
ATOM    171 2HG2 THR A  12       9.585   3.992 -11.787  1.00  2.69           H  
ATOM    172 3HG2 THR A  12       8.189   3.526 -12.734  1.00  2.69           H  
ATOM    173  N   GLY A  13       8.163   5.996 -10.301  1.00  2.66           N  
ATOM    174  CA  GLY A  13       8.516   6.174  -8.883  1.00  2.66           C  
ATOM    175  C   GLY A  13       9.892   5.620  -8.520  1.00  2.66           C  
ATOM    176  O   GLY A  13      10.569   6.128  -7.625  1.00  2.66           O  
ATOM    177  H   GLY A  13       7.301   5.523 -10.535  1.00  2.66           H  
ATOM    178 1HA  GLY A  13       8.484   7.234  -8.640  1.00  2.66           H  
ATOM    179 2HA  GLY A  13       7.760   5.689  -8.266  1.00  2.66           H  
ATOM    180  N   GLN A  14      10.327   4.619  -9.271  1.00  2.68           N  
ATOM    181  CA  GLN A  14      11.607   3.949  -9.087  1.00  2.68           C  
ATOM    182  C   GLN A  14      12.777   4.905  -9.281  1.00  2.68           C  
ATOM    183  O   GLN A  14      13.883   4.637  -8.809  1.00  2.68           O  
ATOM    184  CB  GLN A  14      11.758   2.818 -10.106  1.00  2.68           C  
ATOM    185  CG  GLN A  14      10.797   1.665  -9.917  1.00  2.68           C  
ATOM    186  CD  GLN A  14      10.936   0.613 -11.008  1.00  2.68           C  
ATOM    187  OE1 GLN A  14      11.466   0.881 -12.093  1.00  2.68           O  
ATOM    188  NE2 GLN A  14      10.458  -0.595 -10.727  1.00  2.68           N  
ATOM    189  H   GLN A  14       9.713   4.287  -9.994  1.00  2.68           H  
ATOM    190  HA  GLN A  14      11.652   3.548  -8.076  1.00  2.68           H  
ATOM    191 1HB  GLN A  14      11.653   3.211 -11.111  1.00  2.68           H  
ATOM    192 2HB  GLN A  14      12.768   2.412 -10.031  1.00  2.68           H  
ATOM    193 1HG  GLN A  14      11.000   1.191  -8.958  1.00  2.68           H  
ATOM    194 2HG  GLN A  14       9.778   2.049  -9.937  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14      10.519  -1.329 -11.406  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14      10.036  -0.772  -9.838  1.00  2.68           H  
ATOM    197  N   GLY A  15      12.556   5.995 -10.018  1.00  2.80           N  
ATOM    198  CA  GLY A  15      13.618   6.944 -10.285  1.00  2.80           C  
ATOM    199  C   GLY A  15      13.849   7.942  -9.146  1.00  2.80           C  
ATOM    200  O   GLY A  15      14.804   8.714  -9.198  1.00  2.80           O  
ATOM    201  H   GLY A  15      11.624   6.198 -10.378  1.00  2.80           H  
ATOM    202 1HA  GLY A  15      14.541   6.399 -10.479  1.00  2.80           H  
ATOM    203 2HA  GLY A  15      13.379   7.490 -11.197  1.00  2.80           H  
ATOM    204  N   HIS A  16      12.998   7.956  -8.116  1.00  3.06           N  
ATOM    205  CA  HIS A  16      13.208   8.920  -7.036  1.00  3.06           C  
ATOM    206  C   HIS A  16      14.374   8.479  -6.162  1.00  3.06           C  
ATOM    207  O   HIS A  16      14.501   7.317  -5.781  1.00  3.06           O  
ATOM    208  CB  HIS A  16      11.906   9.176  -6.245  1.00  3.06           C  
ATOM    209  CG  HIS A  16      11.982  10.271  -5.138  1.00  3.06           C  
ATOM    210  ND1 HIS A  16      12.329  11.580  -5.394  1.00  3.06           N  
ATOM    211  CD2 HIS A  16      11.672  10.228  -3.817  1.00  3.06           C  
ATOM    212  CE1 HIS A  16      12.265  12.284  -4.275  1.00  3.06           C  
ATOM    213  NE2 HIS A  16      11.881  11.498  -3.293  1.00  3.06           N  
ATOM    214  H   HIS A  16      12.216   7.299  -8.067  1.00  3.06           H  
ATOM    215  HA  HIS A  16      13.490   9.880  -7.465  1.00  3.06           H  
ATOM    216 1HB  HIS A  16      11.114   9.458  -6.942  1.00  3.06           H  
ATOM    217 2HB  HIS A  16      11.595   8.243  -5.769  1.00  3.06           H  
ATOM    218  HD1 HIS A  16      12.633  12.006  -6.262  1.00  3.06           H  
ATOM    219  HD2 HIS A  16      11.318   9.432  -3.178  1.00  3.06           H  
ATOM    220  HE1 HIS A  16      12.510  13.346  -4.287  1.00  3.06           H  
ATOM    221  N   VAL A  17      15.221   9.440  -5.820  1.00  3.50           N  
ATOM    222  CA  VAL A  17      16.408   9.234  -4.993  1.00  3.50           C  
ATOM    223  C   VAL A  17      16.082   8.883  -3.537  1.00  3.50           C  
ATOM    224  O   VAL A  17      16.930   8.391  -2.794  1.00  3.50           O  
ATOM    225  CB  VAL A  17      17.261  10.502  -5.054  1.00  3.50           C  
ATOM    226  CG1 VAL A  17      17.672  10.772  -6.492  1.00  3.50           C  
ATOM    227  CG2 VAL A  17      16.456  11.657  -4.524  1.00  3.50           C  
ATOM    228  H   VAL A  17      15.046  10.372  -6.174  1.00  3.50           H  
ATOM    229  HA  VAL A  17      16.978   8.411  -5.426  1.00  3.50           H  
ATOM    230  HB  VAL A  17      18.162  10.369  -4.457  1.00  3.50           H  
ATOM    231 1HG1 VAL A  17      18.276  11.679  -6.538  1.00  3.50           H  
ATOM    232 2HG1 VAL A  17      18.249   9.929  -6.870  1.00  3.50           H  
ATOM    233 3HG1 VAL A  17      16.776  10.901  -7.100  1.00  3.50           H  
ATOM    234 1HG2 VAL A  17      17.057  12.557  -4.564  1.00  3.50           H  
ATOM    235 2HG2 VAL A  17      15.553  11.792  -5.127  1.00  3.50           H  
ATOM    236 3HG2 VAL A  17      16.181  11.451  -3.496  1.00  3.50           H  
ATOM    237  N   ASN A  18      14.843   9.138  -3.159  1.00  4.14           N  
ATOM    238  CA  ASN A  18      14.285   8.884  -1.840  1.00  4.14           C  
ATOM    239  C   ASN A  18      15.075   9.577  -0.734  1.00  4.14           C  
ATOM    240  O   ASN A  18      15.405  10.752  -0.863  1.00  4.14           O  
ATOM    241  CB  ASN A  18      14.197   7.381  -1.620  1.00  4.14           C  
ATOM    242  CG  ASN A  18      13.321   6.704  -2.655  1.00  4.14           C  
ATOM    243  OD1 ASN A  18      12.222   7.167  -2.970  1.00  4.14           O  
ATOM    244  ND2 ASN A  18      13.798   5.617  -3.195  1.00  4.14           N  
ATOM    245  H   ASN A  18      14.237   9.543  -3.855  1.00  4.14           H  
ATOM    246  HA  ASN A  18      13.283   9.293  -1.802  1.00  4.14           H  
ATOM    247 1HB  ASN A  18      15.189   6.932  -1.641  1.00  4.14           H  
ATOM    248 2HB  ASN A  18      13.764   7.176  -0.647  1.00  4.14           H  
ATOM    249 1HD2 ASN A  18      13.272   5.134  -3.898  1.00  4.14           H  
ATOM    250 2HD2 ASN A  18      14.695   5.277  -2.919  1.00  4.14           H  
ATOM    251  N   SER A  19      15.368   8.865   0.354  1.00  4.90           N  
ATOM    252  CA  SER A  19      16.074   9.454   1.489  1.00  4.90           C  
ATOM    253  C   SER A  19      16.654   8.385   2.419  1.00  4.90           C  
ATOM    254  O   SER A  19      16.664   7.197   2.109  1.00  4.90           O  
ATOM    255  CB  SER A  19      15.158  10.401   2.269  1.00  4.90           C  
ATOM    256  OG  SER A  19      15.896  11.159   3.195  1.00  4.90           O  
ATOM    257  H   SER A  19      15.097   7.896   0.407  1.00  4.90           H  
ATOM    258  HA  SER A  19      16.908  10.040   1.099  1.00  4.90           H  
ATOM    259 1HB  SER A  19      14.645  11.073   1.581  1.00  4.90           H  
ATOM    260 2HB  SER A  19      14.393   9.826   2.795  1.00  4.90           H  
ATOM    261  HG  SER A  19      15.283  11.828   3.529  1.00  4.90           H  
ATOM    262  N   ASN A  20      17.101   8.840   3.589  1.00  5.64           N  
ATOM    263  CA  ASN A  20      17.675   8.005   4.646  1.00  5.64           C  
ATOM    264  C   ASN A  20      16.614   7.705   5.715  1.00  5.64           C  
ATOM    265  O   ASN A  20      16.923   7.272   6.827  1.00  5.64           O  
ATOM    266  CB  ASN A  20      18.880   8.686   5.264  1.00  5.64           C  
ATOM    267  CG  ASN A  20      20.038   8.785   4.308  1.00  5.64           C  
ATOM    268  OD1 ASN A  20      20.303   7.859   3.533  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      20.737   9.892   4.347  1.00  5.64           N  
ATOM    270  H   ASN A  20      17.019   9.836   3.736  1.00  5.64           H  
ATOM    271  HA  ASN A  20      17.985   7.052   4.215  1.00  5.64           H  
ATOM    272 1HB  ASN A  20      18.601   9.690   5.588  1.00  5.64           H  
ATOM    273 2HB  ASN A  20      19.196   8.133   6.148  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      21.520  10.012   3.736  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      20.488  10.617   4.990  1.00  5.64           H  
ATOM    276  N   ARG A  21      15.365   7.973   5.351  1.00  6.13           N  
ATOM    277  CA  ARG A  21      14.182   7.803   6.183  1.00  6.13           C  
ATOM    278  C   ARG A  21      13.031   7.330   5.295  1.00  6.13           C  
ATOM    279  O   ARG A  21      12.911   7.751   4.143  1.00  6.13           O  
ATOM    280  CB  ARG A  21      13.809   9.107   6.885  1.00  6.13           C  
ATOM    281  CG  ARG A  21      12.707   8.990   7.954  1.00  6.13           C  
ATOM    282  CD  ARG A  21      12.487  10.279   8.691  1.00  6.13           C  
ATOM    283  NE  ARG A  21      11.866  11.283   7.845  1.00  6.13           N  
ATOM    284  CZ  ARG A  21      11.647  12.563   8.168  1.00  6.13           C  
ATOM    285  NH1 ARG A  21      12.003  13.050   9.340  1.00  6.13           N  
ATOM    286  NH2 ARG A  21      11.060  13.314   7.265  1.00  6.13           N  
ATOM    287  H   ARG A  21      15.235   8.314   4.414  1.00  6.13           H  
ATOM    288  HA  ARG A  21      14.383   7.041   6.936  1.00  6.13           H  
ATOM    289 1HB  ARG A  21      14.692   9.523   7.369  1.00  6.13           H  
ATOM    290 2HB  ARG A  21      13.468   9.833   6.145  1.00  6.13           H  
ATOM    291 1HG  ARG A  21      11.770   8.723   7.483  1.00  6.13           H  
ATOM    292 2HG  ARG A  21      12.981   8.223   8.676  1.00  6.13           H  
ATOM    293 1HD  ARG A  21      11.832  10.102   9.542  1.00  6.13           H  
ATOM    294 2HD  ARG A  21      13.442  10.669   9.040  1.00  6.13           H  
ATOM    295  HE  ARG A  21      11.536  11.004   6.925  1.00  6.13           H  
ATOM    296 1HH1 ARG A  21      12.453  12.454  10.019  1.00  6.13           H  
ATOM    297 2HH1 ARG A  21      11.825  14.020   9.557  1.00  6.13           H  
ATOM    298 1HH2 ARG A  21      10.817  12.874   6.371  1.00  6.13           H  
ATOM    299 2HH2 ARG A  21      10.866  14.286   7.447  1.00  6.13           H  
ATOM    300  N   ASN A  22      12.148   6.506   5.853  1.00  6.20           N  
ATOM    301  CA  ASN A  22      10.993   5.917   5.155  1.00  6.20           C  
ATOM    302  C   ASN A  22      10.007   6.913   4.520  1.00  6.20           C  
ATOM    303  O   ASN A  22       9.153   6.519   3.727  1.00  6.20           O  
ATOM    304  CB  ASN A  22      10.240   5.012   6.109  1.00  6.20           C  
ATOM    305  CG  ASN A  22      10.984   3.734   6.406  1.00  6.20           C  
ATOM    306  OD1 ASN A  22      11.899   3.339   5.672  1.00  6.20           O  
ATOM    307  ND2 ASN A  22      10.608   3.079   7.476  1.00  6.20           N  
ATOM    308  H   ASN A  22      12.305   6.228   6.812  1.00  6.20           H  
ATOM    309  HA  ASN A  22      11.381   5.303   4.339  1.00  6.20           H  
ATOM    310 1HB  ASN A  22      10.058   5.542   7.045  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       9.268   4.764   5.680  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22      11.065   2.224   7.726  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22       9.865   3.433   8.043  1.00  6.20           H  
ATOM    314  N   THR A  23      10.105   8.189   4.879  1.00  5.88           N  
ATOM    315  CA  THR A  23       9.222   9.208   4.329  1.00  5.88           C  
ATOM    316  C   THR A  23       9.669   9.657   2.934  1.00  5.88           C  
ATOM    317  O   THR A  23       8.912  10.303   2.213  1.00  5.88           O  
ATOM    318  CB  THR A  23       9.187  10.447   5.237  1.00  5.88           C  
ATOM    319  OG1 THR A  23      10.504  11.053   5.274  1.00  5.88           O  
ATOM    320  CG2 THR A  23       8.774  10.037   6.653  1.00  5.88           C  
ATOM    321  H   THR A  23      10.822   8.454   5.531  1.00  5.88           H  
ATOM    322  HA  THR A  23       8.217   8.792   4.250  1.00  5.88           H  
ATOM    323  HB  THR A  23       8.475  11.170   4.838  1.00  5.88           H  
ATOM    324  HG1 THR A  23      10.829  11.151   4.354  1.00  5.88           H  
ATOM    325 1HG2 THR A  23       8.751  10.916   7.297  1.00  5.88           H  
ATOM    326 2HG2 THR A  23       7.784   9.583   6.622  1.00  5.88           H  
ATOM    327 3HG2 THR A  23       9.485   9.318   7.047  1.00  5.88           H  
ATOM    328  N   HIS A  24      10.904   9.328   2.555  1.00  5.33           N  
ATOM    329  CA  HIS A  24      11.470   9.765   1.278  1.00  5.33           C  
ATOM    330  C   HIS A  24      11.394  11.301   1.163  1.00  5.33           C  
ATOM    331  O   HIS A  24      11.908  12.010   2.030  1.00  5.33           O  
ATOM    332  CB  HIS A  24      10.732   9.095   0.107  1.00  5.33           C  
ATOM    333  CG  HIS A  24      10.806   7.600   0.096  1.00  5.33           C  
ATOM    334  ND1 HIS A  24      10.315   6.842  -0.952  1.00  5.33           N  
ATOM    335  CD2 HIS A  24      11.302   6.717   0.994  1.00  5.33           C  
ATOM    336  CE1 HIS A  24      10.510   5.565  -0.699  1.00  5.33           C  
ATOM    337  NE2 HIS A  24      11.105   5.458   0.472  1.00  5.33           N  
ATOM    338  H   HIS A  24      11.481   8.757   3.173  1.00  5.33           H  
ATOM    339  HA  HIS A  24      12.516   9.472   1.222  1.00  5.33           H  
ATOM    340 1HB  HIS A  24       9.692   9.358   0.126  1.00  5.33           H  
ATOM    341 2HB  HIS A  24      11.144   9.447  -0.825  1.00  5.33           H  
ATOM    342  HD1 HIS A  24       9.913   7.186  -1.804  1.00  5.33           H  
ATOM    343  HD2 HIS A  24      11.783   6.837   1.964  1.00  5.33           H  
ATOM    344  HE1 HIS A  24      10.191   4.809  -1.414  1.00  5.33           H  
ATOM    345  N   ARG A  25      10.731  11.807   0.114  1.00  4.68           N  
ATOM    346  CA  ARG A  25      10.559  13.242  -0.165  1.00  4.68           C  
ATOM    347  C   ARG A  25      11.841  14.052  -0.305  1.00  4.68           C  
ATOM    348  O   ARG A  25      12.016  15.060   0.380  1.00  4.68           O  
ATOM    349  CB  ARG A  25       9.682  13.935   0.886  1.00  4.68           C  
ATOM    350  CG  ARG A  25       8.229  13.461   0.964  1.00  4.68           C  
ATOM    351  CD  ARG A  25       7.426  14.250   1.927  1.00  4.68           C  
ATOM    352  NE  ARG A  25       6.041  13.788   1.982  1.00  4.68           N  
ATOM    353  CZ  ARG A  25       5.085  14.309   2.781  1.00  4.68           C  
ATOM    354  NH1 ARG A  25       5.367  15.314   3.582  1.00  4.68           N  
ATOM    355  NH2 ARG A  25       3.860  13.811   2.757  1.00  4.68           N  
ATOM    356  H   ARG A  25      10.321  11.166  -0.544  1.00  4.68           H  
ATOM    357  HA  ARG A  25      10.032  13.320  -1.114  1.00  4.68           H  
ATOM    358 1HB  ARG A  25      10.119  13.808   1.873  1.00  4.68           H  
ATOM    359 2HB  ARG A  25       9.662  15.004   0.680  1.00  4.68           H  
ATOM    360 1HG  ARG A  25       7.765  13.547  -0.017  1.00  4.68           H  
ATOM    361 2HG  ARG A  25       8.200  12.432   1.287  1.00  4.68           H  
ATOM    362 1HD  ARG A  25       7.859  14.150   2.922  1.00  4.68           H  
ATOM    363 2HD  ARG A  25       7.426  15.298   1.632  1.00  4.68           H  
ATOM    364  HE  ARG A  25       5.783  13.015   1.383  1.00  4.68           H  
ATOM    365 1HH1 ARG A  25       6.301  15.697   3.603  1.00  4.68           H  
ATOM    366 2HH1 ARG A  25       4.649  15.702   4.177  1.00  4.68           H  
ATOM    367 1HH2 ARG A  25       3.639  13.041   2.142  1.00  4.68           H  
ATOM    368 2HH2 ARG A  25       3.145  14.202   3.354  1.00  4.68           H  
ATOM    369  N   SER A  26      12.750  13.624  -1.174  1.00  4.05           N  
ATOM    370  CA  SER A  26      13.960  14.431  -1.353  1.00  4.05           C  
ATOM    371  C   SER A  26      13.636  15.800  -1.905  1.00  4.05           C  
ATOM    372  O   SER A  26      12.791  15.943  -2.791  1.00  4.05           O  
ATOM    373  CB  SER A  26      14.973  13.816  -2.283  1.00  4.05           C  
ATOM    374  OG  SER A  26      16.041  14.730  -2.523  1.00  4.05           O  
ATOM    375  H   SER A  26      12.568  12.789  -1.742  1.00  4.05           H  
ATOM    376  HA  SER A  26      14.430  14.558  -0.375  1.00  4.05           H  
ATOM    377 1HB  SER A  26      15.360  12.916  -1.852  1.00  4.05           H  
ATOM    378 2HB  SER A  26      14.511  13.561  -3.216  1.00  4.05           H  
ATOM    379  HG  SER A  26      16.487  14.421  -3.321  1.00  4.05           H  
ATOM    380  N   LEU A  27      14.392  16.795  -1.465  1.00  3.52           N  
ATOM    381  CA  LEU A  27      14.254  18.164  -1.951  1.00  3.52           C  
ATOM    382  C   LEU A  27      14.565  18.255  -3.445  1.00  3.52           C  
ATOM    383  O   LEU A  27      14.153  19.199  -4.120  1.00  3.52           O  
ATOM    384  CB  LEU A  27      15.197  19.091  -1.180  1.00  3.52           C  
ATOM    385  CG  LEU A  27      14.860  19.286   0.302  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      15.957  20.111   0.966  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      13.509  19.972   0.420  1.00  3.52           C  
ATOM    388  H   LEU A  27      15.074  16.594  -0.749  1.00  3.52           H  
ATOM    389  HA  LEU A  27      13.226  18.486  -1.790  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      16.206  18.691  -1.244  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      15.186  20.072  -1.658  1.00  3.52           H  
ATOM    392  HG  LEU A  27      14.817  18.316   0.797  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      15.723  20.245   2.022  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      16.911  19.594   0.868  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      16.021  21.086   0.483  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      13.261  20.110   1.473  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      13.551  20.944  -0.073  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      12.745  19.356  -0.056  1.00  3.52           H  
ATOM    399  N   SER A  28      15.327  17.280  -3.950  1.00  3.11           N  
ATOM    400  CA  SER A  28      15.711  17.224  -5.350  1.00  3.11           C  
ATOM    401  C   SER A  28      14.585  16.700  -6.259  1.00  3.11           C  
ATOM    402  O   SER A  28      14.699  16.762  -7.482  1.00  3.11           O  
ATOM    403  CB  SER A  28      16.972  16.382  -5.501  1.00  3.11           C  
ATOM    404  OG  SER A  28      16.748  15.038  -5.161  1.00  3.11           O  
ATOM    405  H   SER A  28      15.620  16.522  -3.341  1.00  3.11           H  
ATOM    406  HA  SER A  28      15.950  18.239  -5.673  1.00  3.11           H  
ATOM    407 1HB  SER A  28      17.328  16.445  -6.530  1.00  3.11           H  
ATOM    408 2HB  SER A  28      17.750  16.792  -4.861  1.00  3.11           H  
ATOM    409  HG  SER A  28      16.341  15.066  -4.300  1.00  3.11           H  
ATOM    410  N   GLY A  29      13.507  16.165  -5.671  1.00  2.81           N  
ATOM    411  CA  GLY A  29      12.386  15.650  -6.451  1.00  2.81           C  
ATOM    412  C   GLY A  29      12.736  14.407  -7.261  1.00  2.81           C  
ATOM    413  O   GLY A  29      13.615  13.623  -6.895  1.00  2.81           O  
ATOM    414  H   GLY A  29      13.433  16.139  -4.656  1.00  2.81           H  
ATOM    415 1HA  GLY A  29      11.563  15.421  -5.774  1.00  2.81           H  
ATOM    416 2HA  GLY A  29      12.030  16.431  -7.122  1.00  2.81           H  
ATOM    417  N   CYS A  30      11.976  14.166  -8.322  1.00  2.60           N  
ATOM    418  CA  CYS A  30      12.223  13.017  -9.179  1.00  2.60           C  
ATOM    419  C   CYS A  30      13.160  13.465 -10.310  1.00  2.60           C  
ATOM    420  O   CYS A  30      12.790  14.387 -11.038  1.00  2.60           O  
ATOM    421  CB  CYS A  30      10.915  12.510  -9.767  1.00  2.60           C  
ATOM    422  SG  CYS A  30       9.757  12.003  -8.510  1.00  2.60           S  
ATOM    423  H   CYS A  30      11.244  14.819  -8.563  1.00  2.60           H  
ATOM    424  HA  CYS A  30      12.646  12.220  -8.582  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      10.446  13.287 -10.368  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      11.107  11.652 -10.417  1.00  2.60           H  
ATOM    427  N   PRO A  31      14.344  12.860 -10.511  1.00  2.49           N  
ATOM    428  CA  PRO A  31      15.286  13.177 -11.579  1.00  2.49           C  
ATOM    429  C   PRO A  31      14.626  13.190 -12.957  1.00  2.49           C  
ATOM    430  O   PRO A  31      14.999  13.981 -13.825  1.00  2.49           O  
ATOM    431  CB  PRO A  31      16.293  12.034 -11.464  1.00  2.49           C  
ATOM    432  CG  PRO A  31      16.263  11.675 -10.003  1.00  2.49           C  
ATOM    433  CD  PRO A  31      14.814  11.834  -9.593  1.00  2.49           C  
ATOM    434  HA  PRO A  31      15.761  14.146 -11.364  1.00  2.49           H  
ATOM    435 1HB  PRO A  31      15.997  11.199 -12.116  1.00  2.49           H  
ATOM    436 2HB  PRO A  31      17.284  12.369 -11.801  1.00  2.49           H  
ATOM    437 1HG  PRO A  31      16.623  10.642  -9.857  1.00  2.49           H  
ATOM    438 2HG  PRO A  31      16.935  12.330  -9.430  1.00  2.49           H  
ATOM    439 1HD  PRO A  31      14.243  10.925  -9.742  1.00  2.49           H  
ATOM    440 2HD  PRO A  31      14.802  12.185  -8.554  1.00  2.49           H  
ATOM    441  N   ILE A  32      13.612  12.344 -13.145  1.00  2.45           N  
ATOM    442  CA  ILE A  32      12.927  12.304 -14.422  1.00  2.45           C  
ATOM    443  C   ILE A  32      12.177  13.608 -14.620  1.00  2.45           C  
ATOM    444  O   ILE A  32      12.251  14.221 -15.686  1.00  2.45           O  
ATOM    445  CB  ILE A  32      11.911  11.165 -14.485  1.00  2.45           C  
ATOM    446  CG1 ILE A  32      12.593   9.809 -14.435  1.00  2.45           C  
ATOM    447  CG2 ILE A  32      11.096  11.306 -15.781  1.00  2.45           C  
ATOM    448  CD1 ILE A  32      11.608   8.664 -14.198  1.00  2.45           C  
ATOM    449  H   ILE A  32      13.332  11.712 -12.412  1.00  2.45           H  
ATOM    450  HA  ILE A  32      13.659  12.191 -15.220  1.00  2.45           H  
ATOM    451  HB  ILE A  32      11.263  11.224 -13.625  1.00  2.45           H  
ATOM    452 1HG1 ILE A  32      13.113   9.635 -15.378  1.00  2.45           H  
ATOM    453 2HG1 ILE A  32      13.328   9.807 -13.627  1.00  2.45           H  
ATOM    454 1HG2 ILE A  32      10.352  10.513 -15.838  1.00  2.45           H  
ATOM    455 2HG2 ILE A  32      10.592  12.275 -15.806  1.00  2.45           H  
ATOM    456 3HG2 ILE A  32      11.764  11.235 -16.638  1.00  2.45           H  
ATOM    457 1HD1 ILE A  32      12.148   7.716 -14.170  1.00  2.45           H  
ATOM    458 2HD1 ILE A  32      11.094   8.813 -13.244  1.00  2.45           H  
ATOM    459 3HD1 ILE A  32      10.879   8.644 -15.007  1.00  2.45           H  
ATOM    460  N   ALA A  33      11.442  14.032 -13.587  1.00  2.46           N  
ATOM    461  CA  ALA A  33      10.685  15.269 -13.670  1.00  2.46           C  
ATOM    462  C   ALA A  33      11.637  16.414 -13.894  1.00  2.46           C  
ATOM    463  O   ALA A  33      11.347  17.339 -14.648  1.00  2.46           O  
ATOM    464  CB  ALA A  33       9.886  15.518 -12.407  1.00  2.46           C  
ATOM    465  H   ALA A  33      11.434  13.503 -12.727  1.00  2.46           H  
ATOM    466  HA  ALA A  33      10.007  15.201 -14.523  1.00  2.46           H  
ATOM    467 1HB  ALA A  33       9.330  16.446 -12.509  1.00  2.46           H  
ATOM    468 2HB  ALA A  33       9.194  14.710 -12.232  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      10.564  15.593 -11.561  1.00  2.46           H  
ATOM    470  N   ALA A  34      12.797  16.355 -13.236  1.00  2.50           N  
ATOM    471  CA  ALA A  34      13.759  17.426 -13.402  1.00  2.50           C  
ATOM    472  C   ALA A  34      14.177  17.518 -14.857  1.00  2.50           C  
ATOM    473  O   ALA A  34      14.245  18.612 -15.422  1.00  2.50           O  
ATOM    474  CB  ALA A  34      14.971  17.188 -12.526  1.00  2.50           C  
ATOM    475  H   ALA A  34      12.986  15.577 -12.604  1.00  2.50           H  
ATOM    476  HA  ALA A  34      13.283  18.361 -13.117  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      15.676  18.006 -12.651  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      14.658  17.128 -11.482  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      15.446  16.257 -12.812  1.00  2.50           H  
ATOM    480  N   ALA A  35      14.399  16.366 -15.494  1.00  2.55           N  
ATOM    481  CA  ALA A  35      14.778  16.361 -16.894  1.00  2.55           C  
ATOM    482  C   ALA A  35      13.682  16.970 -17.759  1.00  2.55           C  
ATOM    483  O   ALA A  35      13.971  17.753 -18.672  1.00  2.55           O  
ATOM    484  CB  ALA A  35      15.074  14.944 -17.346  1.00  2.55           C  
ATOM    485  H   ALA A  35      14.342  15.482 -14.985  1.00  2.55           H  
ATOM    486  HA  ALA A  35      15.675  16.967 -17.004  1.00  2.55           H  
ATOM    487 1HB  ALA A  35      15.383  14.950 -18.387  1.00  2.55           H  
ATOM    488 2HB  ALA A  35      15.871  14.528 -16.728  1.00  2.55           H  
ATOM    489 3HB  ALA A  35      14.183  14.334 -17.239  1.00  2.55           H  
ATOM    490  N   GLU A  36      12.414  16.653 -17.452  1.00  2.60           N  
ATOM    491  CA  GLU A  36      11.314  17.212 -18.233  1.00  2.60           C  
ATOM    492  C   GLU A  36      11.229  18.724 -18.049  1.00  2.60           C  
ATOM    493  O   GLU A  36      11.009  19.466 -19.011  1.00  2.60           O  
ATOM    494  CB  GLU A  36       9.963  16.587 -17.850  1.00  2.60           C  
ATOM    495  CG  GLU A  36       9.771  15.113 -18.244  1.00  2.60           C  
ATOM    496  CD  GLU A  36       8.374  14.570 -17.903  1.00  2.60           C  
ATOM    497  OE1 GLU A  36       7.610  15.263 -17.264  1.00  2.60           O  
ATOM    498  OE2 GLU A  36       8.076  13.472 -18.309  1.00  2.60           O  
ATOM    499  H   GLU A  36      12.233  15.993 -16.691  1.00  2.60           H  
ATOM    500  HA  GLU A  36      11.503  17.007 -19.286  1.00  2.60           H  
ATOM    501 1HB  GLU A  36       9.834  16.654 -16.770  1.00  2.60           H  
ATOM    502 2HB  GLU A  36       9.158  17.161 -18.308  1.00  2.60           H  
ATOM    503 1HG  GLU A  36       9.942  15.007 -19.314  1.00  2.60           H  
ATOM    504 2HG  GLU A  36      10.523  14.518 -17.722  1.00  2.60           H  
ATOM    505  N   LYS A  37      11.446  19.192 -16.819  1.00  2.71           N  
ATOM    506  CA  LYS A  37      11.376  20.618 -16.543  1.00  2.71           C  
ATOM    507  C   LYS A  37      12.483  21.350 -17.280  1.00  2.71           C  
ATOM    508  O   LYS A  37      12.260  22.431 -17.839  1.00  2.71           O  
ATOM    509  CB  LYS A  37      11.458  20.869 -15.038  1.00  2.71           C  
ATOM    510  CG  LYS A  37      10.206  20.433 -14.266  1.00  2.71           C  
ATOM    511  CD  LYS A  37      10.371  20.641 -12.772  1.00  2.71           C  
ATOM    512  CE  LYS A  37       9.143  20.163 -12.012  1.00  2.71           C  
ATOM    513  NZ  LYS A  37       9.300  20.335 -10.541  1.00  2.71           N  
ATOM    514  H   LYS A  37      11.620  18.535 -16.057  1.00  2.71           H  
ATOM    515  HA  LYS A  37      10.422  20.996 -16.906  1.00  2.71           H  
ATOM    516 1HB  LYS A  37      12.308  20.318 -14.630  1.00  2.71           H  
ATOM    517 2HB  LYS A  37      11.630  21.927 -14.850  1.00  2.71           H  
ATOM    518 1HG  LYS A  37       9.353  21.017 -14.609  1.00  2.71           H  
ATOM    519 2HG  LYS A  37      10.003  19.387 -14.462  1.00  2.71           H  
ATOM    520 1HD  LYS A  37      11.241  20.077 -12.429  1.00  2.71           H  
ATOM    521 2HD  LYS A  37      10.535  21.696 -12.563  1.00  2.71           H  
ATOM    522 1HE  LYS A  37       8.275  20.729 -12.344  1.00  2.71           H  
ATOM    523 2HE  LYS A  37       8.981  19.106 -12.228  1.00  2.71           H  
ATOM    524 1HZ  LYS A  37       8.468  20.005 -10.073  1.00  2.71           H  
ATOM    525 2HZ  LYS A  37      10.098  19.804 -10.226  1.00  2.71           H  
ATOM    526 3HZ  LYS A  37       9.441  21.312 -10.329  1.00  2.71           H  
ATOM    527  N   LEU A  38      13.674  20.753 -17.321  1.00  2.96           N  
ATOM    528  CA  LEU A  38      14.773  21.373 -18.036  1.00  2.96           C  
ATOM    529  C   LEU A  38      14.475  21.411 -19.523  1.00  2.96           C  
ATOM    530  O   LEU A  38      14.696  22.431 -20.180  1.00  2.96           O  
ATOM    531  CB  LEU A  38      16.060  20.597 -17.773  1.00  2.96           C  
ATOM    532  CG  LEU A  38      16.599  20.713 -16.349  1.00  2.96           C  
ATOM    533  CD1 LEU A  38      17.729  19.722 -16.158  1.00  2.96           C  
ATOM    534  CD2 LEU A  38      17.068  22.138 -16.120  1.00  2.96           C  
ATOM    535  H   LEU A  38      13.821  19.870 -16.828  1.00  2.96           H  
ATOM    536  HA  LEU A  38      14.895  22.391 -17.674  1.00  2.96           H  
ATOM    537 1HB  LEU A  38      15.871  19.542 -17.970  1.00  2.96           H  
ATOM    538 2HB  LEU A  38      16.830  20.948 -18.460  1.00  2.96           H  
ATOM    539  HG  LEU A  38      15.815  20.478 -15.639  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38      18.112  19.798 -15.141  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38      17.352  18.714 -16.328  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38      18.526  19.938 -16.867  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38      17.451  22.235 -15.104  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38      17.858  22.380 -16.833  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38      16.231  22.822 -16.260  1.00  2.96           H  
ATOM    546  N   ALA A  39      13.909  20.329 -20.061  1.00  3.37           N  
ATOM    547  CA  ALA A  39      13.608  20.306 -21.481  1.00  3.37           C  
ATOM    548  C   ALA A  39      12.617  21.400 -21.842  1.00  3.37           C  
ATOM    549  O   ALA A  39      12.834  22.145 -22.803  1.00  3.37           O  
ATOM    550  CB  ALA A  39      13.037  18.953 -21.862  1.00  3.37           C  
ATOM    551  H   ALA A  39      13.735  19.498 -19.492  1.00  3.37           H  
ATOM    552  HA  ALA A  39      14.531  20.483 -22.029  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      12.830  18.932 -22.930  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      13.758  18.174 -21.612  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      12.115  18.782 -21.308  1.00  3.37           H  
ATOM    556  N   LYS A  40      11.580  21.558 -21.017  1.00  4.10           N  
ATOM    557  CA  LYS A  40      10.564  22.570 -21.258  1.00  4.10           C  
ATOM    558  C   LYS A  40      11.150  23.964 -21.101  1.00  4.10           C  
ATOM    559  O   LYS A  40      10.819  24.880 -21.859  1.00  4.10           O  
ATOM    560  CB  LYS A  40       9.386  22.358 -20.315  1.00  4.10           C  
ATOM    561  CG  LYS A  40       8.563  21.104 -20.637  1.00  4.10           C  
ATOM    562  CD  LYS A  40       7.434  20.895 -19.638  1.00  4.10           C  
ATOM    563  CE  LYS A  40       6.650  19.624 -19.950  1.00  4.10           C  
ATOM    564  NZ  LYS A  40       5.558  19.384 -18.963  1.00  4.10           N  
ATOM    565  H   LYS A  40      11.469  20.921 -20.225  1.00  4.10           H  
ATOM    566  HA  LYS A  40      10.209  22.467 -22.285  1.00  4.10           H  
ATOM    567 1HB  LYS A  40       9.761  22.258 -19.292  1.00  4.10           H  
ATOM    568 2HB  LYS A  40       8.728  23.224 -20.346  1.00  4.10           H  
ATOM    569 1HG  LYS A  40       8.143  21.201 -21.640  1.00  4.10           H  
ATOM    570 2HG  LYS A  40       9.216  20.235 -20.623  1.00  4.10           H  
ATOM    571 1HD  LYS A  40       7.859  20.812 -18.634  1.00  4.10           H  
ATOM    572 2HD  LYS A  40       6.759  21.748 -19.661  1.00  4.10           H  
ATOM    573 1HE  LYS A  40       6.217  19.708 -20.945  1.00  4.10           H  
ATOM    574 2HE  LYS A  40       7.335  18.772 -19.931  1.00  4.10           H  
ATOM    575 1HZ  LYS A  40       5.068  18.533 -19.204  1.00  4.10           H  
ATOM    576 2HZ  LYS A  40       5.956  19.291 -18.039  1.00  4.10           H  
ATOM    577 3HZ  LYS A  40       4.912  20.160 -18.977  1.00  4.10           H  
ATOM    578  N   SER A  41      12.049  24.128 -20.130  1.00  5.30           N  
ATOM    579  CA  SER A  41      12.665  25.418 -19.910  1.00  5.30           C  
ATOM    580  C   SER A  41      13.462  25.807 -21.144  1.00  5.30           C  
ATOM    581  O   SER A  41      13.397  26.953 -21.590  1.00  5.30           O  
ATOM    582  CB  SER A  41      13.576  25.364 -18.699  1.00  5.30           C  
ATOM    583  OG  SER A  41      12.837  25.117 -17.528  1.00  5.30           O  
ATOM    584  H   SER A  41      12.285  23.357 -19.507  1.00  5.30           H  
ATOM    585  HA  SER A  41      11.886  26.160 -19.744  1.00  5.30           H  
ATOM    586 1HB  SER A  41      14.319  24.583 -18.835  1.00  5.30           H  
ATOM    587 2HB  SER A  41      14.108  26.308 -18.606  1.00  5.30           H  
ATOM    588  HG  SER A  41      12.470  24.207 -17.635  1.00  5.30           H  
ATOM    589  N   HIS A  42      14.163  24.840 -21.738  1.00  7.17           N  
ATOM    590  CA  HIS A  42      14.963  25.125 -22.916  1.00  7.17           C  
ATOM    591  C   HIS A  42      14.057  25.490 -24.098  1.00  7.17           C  
ATOM    592  O   HIS A  42      14.372  26.395 -24.883  1.00  7.17           O  
ATOM    593  CB  HIS A  42      15.884  23.951 -23.254  1.00  7.17           C  
ATOM    594  CG  HIS A  42      16.991  23.733 -22.220  1.00  7.17           C  
ATOM    595  ND1 HIS A  42      17.856  24.738 -21.816  1.00  7.17           N  
ATOM    596  CD2 HIS A  42      17.362  22.623 -21.533  1.00  7.17           C  
ATOM    597  CE1 HIS A  42      18.699  24.255 -20.920  1.00  7.17           C  
ATOM    598  NE2 HIS A  42      18.427  22.974 -20.733  1.00  7.17           N  
ATOM    599  H   HIS A  42      14.180  23.903 -21.329  1.00  7.17           H  
ATOM    600  HA  HIS A  42      15.599  25.980 -22.718  1.00  7.17           H  
ATOM    601 1HB  HIS A  42      15.292  23.035 -23.315  1.00  7.17           H  
ATOM    602 2HB  HIS A  42      16.344  24.113 -24.226  1.00  7.17           H  
ATOM    603  HD1 HIS A  42      17.843  25.717 -22.105  1.00  7.17           H  
ATOM    604  HD2 HIS A  42      16.981  21.601 -21.520  1.00  7.17           H  
ATOM    605  HE1 HIS A  42      19.459  24.898 -20.479  1.00  7.17           H  
ATOM    606  N   GLU A  43      12.906  24.816 -24.223  1.00  9.83           N  
ATOM    607  CA  GLU A  43      11.987  25.157 -25.306  1.00  9.83           C  
ATOM    608  C   GLU A  43      11.515  26.608 -25.158  1.00  9.83           C  
ATOM    609  O   GLU A  43      11.367  27.321 -26.151  1.00  9.83           O  
ATOM    610  CB  GLU A  43      10.769  24.218 -25.328  1.00  9.83           C  
ATOM    611  CG  GLU A  43      11.063  22.779 -25.764  1.00  9.83           C  
ATOM    612  CD  GLU A  43       9.839  21.874 -25.728  1.00  9.83           C  
ATOM    613  OE1 GLU A  43       8.799  22.313 -25.290  1.00  9.83           O  
ATOM    614  OE2 GLU A  43       9.952  20.742 -26.141  1.00  9.83           O  
ATOM    615  H   GLU A  43      12.692  24.050 -23.581  1.00  9.83           H  
ATOM    616  HA  GLU A  43      12.516  25.065 -26.253  1.00  9.83           H  
ATOM    617 1HB  GLU A  43      10.327  24.178 -24.334  1.00  9.83           H  
ATOM    618 2HB  GLU A  43      10.015  24.623 -26.001  1.00  9.83           H  
ATOM    619 1HG  GLU A  43      11.458  22.795 -26.778  1.00  9.83           H  
ATOM    620 2HG  GLU A  43      11.830  22.369 -25.115  1.00  9.83           H  
ATOM    621  N   LYS A  44      11.290  27.045 -23.912  1.00 13.18           N  
ATOM    622  CA  LYS A  44      10.866  28.415 -23.629  1.00 13.18           C  
ATOM    623  C   LYS A  44      11.983  29.436 -23.894  1.00 13.18           C  
ATOM    624  O   LYS A  44      11.721  30.539 -24.376  1.00 13.18           O  
ATOM    625  CB  LYS A  44      10.368  28.528 -22.187  1.00 13.18           C  
ATOM    626  CG  LYS A  44       9.042  27.813 -21.928  1.00 13.18           C  
ATOM    627  CD  LYS A  44       8.622  27.926 -20.471  1.00 13.18           C  
ATOM    628  CE  LYS A  44       7.312  27.196 -20.214  1.00 13.18           C  
ATOM    629  NZ  LYS A  44       6.903  27.280 -18.783  1.00 13.18           N  
ATOM    630  H   LYS A  44      11.392  26.386 -23.138  1.00 13.18           H  
ATOM    631  HA  LYS A  44      10.038  28.656 -24.295  1.00 13.18           H  
ATOM    632 1HB  LYS A  44      11.111  28.101 -21.516  1.00 13.18           H  
ATOM    633 2HB  LYS A  44      10.251  29.576 -21.922  1.00 13.18           H  
ATOM    634 1HG  LYS A  44       8.268  28.249 -22.557  1.00 13.18           H  
ATOM    635 2HG  LYS A  44       9.146  26.761 -22.188  1.00 13.18           H  
ATOM    636 1HD  LYS A  44       9.400  27.490 -19.840  1.00 13.18           H  
ATOM    637 2HD  LYS A  44       8.506  28.975 -20.203  1.00 13.18           H  
ATOM    638 1HE  LYS A  44       6.531  27.636 -20.832  1.00 13.18           H  
ATOM    639 2HE  LYS A  44       7.432  26.146 -20.486  1.00 13.18           H  
ATOM    640 1HZ  LYS A  44       6.033  26.785 -18.651  1.00 13.18           H  
ATOM    641 2HZ  LYS A  44       7.619  26.864 -18.204  1.00 13.18           H  
ATOM    642 3HZ  LYS A  44       6.782  28.249 -18.524  1.00 13.18           H  
ATOM    643  N   GLN A  45      13.231  29.064 -23.578  1.00 16.82           N  
ATOM    644  CA  GLN A  45      14.395  29.934 -23.788  1.00 16.82           C  
ATOM    645  C   GLN A  45      14.647  30.237 -25.261  1.00 16.82           C  
ATOM    646  O   GLN A  45      15.059  31.344 -25.611  1.00 16.82           O  
ATOM    647  CB  GLN A  45      15.666  29.287 -23.226  1.00 16.82           C  
ATOM    648  CG  GLN A  45      15.756  29.204 -21.714  1.00 16.82           C  
ATOM    649  CD  GLN A  45      16.931  28.326 -21.260  1.00 16.82           C  
ATOM    650  OE1 GLN A  45      17.486  27.544 -22.060  1.00 16.82           O  
ATOM    651  NE2 GLN A  45      17.312  28.448 -19.989  1.00 16.82           N  
ATOM    652  H   GLN A  45      13.370  28.151 -23.147  1.00 16.82           H  
ATOM    653  HA  GLN A  45      14.213  30.876 -23.273  1.00 16.82           H  
ATOM    654 1HB  GLN A  45      15.746  28.277 -23.616  1.00 16.82           H  
ATOM    655 2HB  GLN A  45      16.533  29.838 -23.582  1.00 16.82           H  
ATOM    656 1HG  GLN A  45      15.920  30.209 -21.327  1.00 16.82           H  
ATOM    657 2HG  GLN A  45      14.841  28.809 -21.313  1.00 16.82           H  
ATOM    658 1HE2 GLN A  45      18.073  27.905 -19.635  1.00 16.82           H  
ATOM    659 2HE2 GLN A  45      16.836  29.091 -19.387  1.00 16.82           H  
ATOM    660  N   GLN A  46      14.417  29.249 -26.124  1.00 20.10           N  
ATOM    661  CA  GLN A  46      14.672  29.412 -27.552  1.00 20.10           C  
ATOM    662  C   GLN A  46      13.968  30.655 -28.129  1.00 20.10           C  
ATOM    663  O   GLN A  46      12.734  30.743 -28.084  1.00 20.10           O  
ATOM    664  CB  GLN A  46      14.175  28.160 -28.286  1.00 20.10           C  
ATOM    665  CG  GLN A  46      14.233  28.196 -29.828  1.00 20.10           C  
ATOM    666  CD  GLN A  46      15.627  28.195 -30.432  1.00 20.10           C  
ATOM    667  OE1 GLN A  46      16.470  27.346 -30.116  1.00 20.10           O  
ATOM    668  NE2 GLN A  46      15.867  29.140 -31.337  1.00 20.10           N  
ATOM    669  H   GLN A  46      14.102  28.345 -25.764  1.00 20.10           H  
ATOM    670  HA  GLN A  46      15.743  29.473 -27.667  1.00 20.10           H  
ATOM    671 1HB  GLN A  46      14.753  27.297 -27.947  1.00 20.10           H  
ATOM    672 2HB  GLN A  46      13.138  27.973 -28.000  1.00 20.10           H  
ATOM    673 1HG  GLN A  46      13.698  27.330 -30.210  1.00 20.10           H  
ATOM    674 2HG  GLN A  46      13.735  29.112 -30.160  1.00 20.10           H  
ATOM    675 1HE2 GLN A  46      16.757  29.193 -31.789  1.00 20.10           H  
ATOM    676 2HE2 GLN A  46      15.140  29.813 -31.569  1.00 20.10           H  
ATOM    677  N   PRO A  47      14.707  31.627 -28.717  1.00 22.53           N  
ATOM    678  CA  PRO A  47      14.145  32.828 -29.289  1.00 22.53           C  
ATOM    679  C   PRO A  47      13.332  32.493 -30.514  1.00 22.53           C  
ATOM    680  O   PRO A  47      13.713  31.637 -31.321  1.00 22.53           O  
ATOM    681  CB  PRO A  47      15.382  33.675 -29.611  1.00 22.53           C  
ATOM    682  CG  PRO A  47      16.511  32.678 -29.765  1.00 22.53           C  
ATOM    683  CD  PRO A  47      16.186  31.561 -28.787  1.00 22.53           C  
ATOM    684  HA  PRO A  47      13.517  33.321 -28.530  1.00 22.53           H  
ATOM    685 1HB  PRO A  47      15.201  34.261 -30.526  1.00 22.53           H  
ATOM    686 2HB  PRO A  47      15.560  34.396 -28.800  1.00 22.53           H  
ATOM    687 1HG  PRO A  47      16.568  32.323 -30.802  1.00 22.53           H  
ATOM    688 2HG  PRO A  47      17.472  33.164 -29.544  1.00 22.53           H  
ATOM    689 1HD  PRO A  47      16.550  30.639 -29.223  1.00 22.53           H  
ATOM    690 2HD  PRO A  47      16.625  31.761 -27.795  1.00 22.53           H  
ATOM    691  N   GLN A  48      12.262  33.230 -30.726  1.00 24.08           N  
ATOM    692  CA  GLN A  48      11.409  32.971 -31.870  1.00 24.08           C  
ATOM    693  C   GLN A  48      11.885  33.739 -33.097  1.00 24.08           C  
ATOM    694  O   GLN A  48      11.257  34.697 -33.557  1.00 24.08           O  
ATOM    695  CB  GLN A  48       9.970  33.276 -31.490  1.00 24.08           C  
ATOM    696  CG  GLN A  48       9.500  32.427 -30.292  1.00 24.08           C  
ATOM    697  CD  GLN A  48       9.480  30.925 -30.591  1.00 24.08           C  
ATOM    698  OE1 GLN A  48       8.709  30.479 -31.450  1.00 24.08           O  
ATOM    699  NE2 GLN A  48      10.316  30.134 -29.889  1.00 24.08           N  
ATOM    700  H   GLN A  48      12.002  33.947 -30.062  1.00 24.08           H  
ATOM    701  HA  GLN A  48      11.469  31.907 -32.106  1.00 24.08           H  
ATOM    702 1HB  GLN A  48       9.869  34.331 -31.232  1.00 24.08           H  
ATOM    703 2HB  GLN A  48       9.313  33.076 -32.336  1.00 24.08           H  
ATOM    704 1HG  GLN A  48      10.181  32.593 -29.454  1.00 24.08           H  
ATOM    705 2HG  GLN A  48       8.491  32.733 -30.017  1.00 24.08           H  
ATOM    706 1HE2 GLN A  48      10.324  29.149 -30.056  1.00 24.08           H  
ATOM    707 2HE2 GLN A  48      10.956  30.507 -29.171  1.00 24.08           H  
ATOM    708  N   THR A  49      12.987  33.261 -33.651  1.00 24.67           N  
ATOM    709  CA  THR A  49      13.681  33.930 -34.750  1.00 24.67           C  
ATOM    710  C   THR A  49      12.934  33.812 -36.076  1.00 24.67           C  
ATOM    711  O   THR A  49      13.248  34.504 -37.041  1.00 24.67           O  
ATOM    712  CB  THR A  49      15.101  33.361 -34.907  1.00 24.67           C  
ATOM    713  OG1 THR A  49      15.029  31.968 -35.233  1.00 24.67           O  
ATOM    714  CG2 THR A  49      15.859  33.519 -33.598  1.00 24.67           C  
ATOM    715  H   THR A  49      13.399  32.443 -33.196  1.00 24.67           H  
ATOM    716  HA  THR A  49      13.764  34.990 -34.506  1.00 24.67           H  
ATOM    717  HB  THR A  49      15.626  33.890 -35.700  1.00 24.67           H  
ATOM    718  HG1 THR A  49      14.721  31.869 -36.138  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      16.863  33.110 -33.703  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      15.920  34.574 -33.336  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      15.332  32.983 -32.818  1.00 24.67           H  
ATOM    722  N   GLY A  50      11.944  32.925 -36.114  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.115  32.705 -37.291  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.840  33.562 -37.290  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.986  33.387 -38.156  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.759  32.393 -35.279  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.697  32.926 -38.186  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.844  31.652 -37.344  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.699  34.476 -36.319  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.493  35.297 -36.198  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.212  36.180 -37.435  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.937  37.153 -37.685  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.633  36.172 -34.951  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.449  37.108 -34.623  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.775  37.607 -35.539  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.249  37.365 -33.433  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.427  34.584 -35.610  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.682  34.609 -36.007  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.798  35.520 -34.087  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.536  36.774 -35.054  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.116  35.914 -38.187  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.757  36.580 -39.421  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.266  38.008 -39.231  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.232  38.781 -40.197  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.626  35.693 -39.961  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.995  35.083 -38.733  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.128  34.891 -37.755  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.619  36.549 -40.098  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.918  36.303 -40.543  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.037  34.936 -40.645  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.212  35.752 -38.343  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.500  34.137 -38.995  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.740  35.123 -36.749  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.539  33.874 -37.841  1.00 24.67           H  
ATOM    755  N   SER A  53       5.877  38.393 -38.005  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.358  39.743 -37.852  1.00 24.67           C  
ATOM    757  C   SER A  53       6.536  40.649 -37.587  1.00 24.67           C  
ATOM    758  O   SER A  53       6.561  41.820 -37.990  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.323  39.821 -36.737  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.884  39.606 -35.471  1.00 24.67           O  
ATOM    761  H   SER A  53       5.973  37.796 -37.179  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.881  40.052 -38.782  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.837  40.795 -36.760  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.555  39.072 -36.920  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.488  38.831 -35.549  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.576  40.076 -36.985  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.780  40.854 -36.758  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.493  40.984 -38.090  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.954  42.065 -38.458  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.664  40.210 -35.700  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.075  40.290 -34.290  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.969  39.633 -33.250  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.351  39.725 -31.857  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.030  39.019 -31.799  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.489  39.111 -36.638  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.503  41.851 -36.417  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.806  39.154 -35.943  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.643  40.684 -35.698  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.939  41.336 -34.023  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.097  39.812 -34.280  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.102  38.581 -33.500  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.943  40.116 -33.242  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.028  39.263 -31.140  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.207  40.770 -31.587  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.639  39.075 -30.883  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.388  39.430 -32.461  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.131  38.026 -32.065  1.00 24.67           H  
ATOM    788  N   SER A  55       9.504  39.893 -38.865  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.153  39.930 -40.163  1.00 24.67           C  
ATOM    790  C   SER A  55       9.452  40.925 -41.086  1.00 24.67           C  
ATOM    791  O   SER A  55      10.112  41.752 -41.727  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.124  38.553 -40.790  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.880  37.639 -40.038  1.00 24.67           O  
ATOM    794  H   SER A  55       9.114  39.012 -38.521  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.188  40.246 -40.028  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.097  38.212 -40.861  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.519  38.611 -41.801  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.393  37.514 -39.195  1.00 24.67           H  
ATOM    799  N   SER A  56       8.110  40.903 -41.099  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.350  41.820 -41.934  1.00 24.67           C  
ATOM    801  C   SER A  56       7.579  43.265 -41.514  1.00 24.67           C  
ATOM    802  O   SER A  56       7.732  44.139 -42.363  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.869  41.506 -41.858  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.586  40.247 -42.404  1.00 24.67           O  
ATOM    805  H   SER A  56       7.595  40.205 -40.564  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.684  41.704 -42.965  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.545  41.536 -40.817  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.314  42.271 -42.395  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.904  39.596 -41.738  1.00 24.67           H  
ATOM    810  N   SER A  57       7.631  43.514 -40.200  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.859  44.855 -39.682  1.00 24.67           C  
ATOM    812  C   SER A  57       9.240  45.378 -40.072  1.00 24.67           C  
ATOM    813  O   SER A  57       9.400  46.560 -40.385  1.00 24.67           O  
ATOM    814  CB  SER A  57       7.734  44.854 -38.171  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.423  44.541 -37.772  1.00 24.67           O  
ATOM    816  H   SER A  57       7.475  42.765 -39.528  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.107  45.520 -40.103  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.430  44.129 -37.750  1.00 24.67           H  
ATOM    819 2HB  SER A  57       8.011  45.833 -37.789  1.00 24.67           H  
ATOM    820  HG  SER A  57       6.323  43.574 -37.937  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.245  44.499 -40.035  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.612  44.868 -40.377  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.811  45.107 -41.879  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.639  45.932 -42.275  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.563  43.796 -39.891  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.699  43.781 -38.391  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.476  44.793 -37.713  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      13.063  42.645 -37.856  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.058  43.543 -39.733  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.847  45.803 -39.868  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.195  42.819 -40.217  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      13.543  43.945 -40.338  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      13.167  42.570 -36.866  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.229  41.852 -38.438  1.00 24.67           H  
ATOM    835  N   SER A  59      11.069  44.379 -42.714  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.179  44.504 -44.165  1.00 24.67           C  
ATOM    837  C   SER A  59      10.807  45.899 -44.664  1.00 24.67           C  
ATOM    838  O   SER A  59       9.821  46.483 -44.212  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.298  43.481 -44.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.340  43.648 -46.245  1.00 24.67           O  
ATOM    841  H   SER A  59      10.427  43.685 -42.329  1.00 24.67           H  
ATOM    842  HA  SER A  59      12.216  44.312 -44.442  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.622  42.476 -44.581  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.274  43.599 -44.494  1.00 24.67           H  
ATOM    845  HG  SER A  59      10.157  44.586 -46.398  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.561  46.385 -45.652  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.346  47.688 -46.290  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.381  47.892 -47.392  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.041  47.825 -48.574  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.569  47.749 -47.102  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.457  48.849 -45.277  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.979  50.212 -45.838  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.608  50.269 -46.987  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      11.004  51.177 -45.103  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.345  45.826 -45.960  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.353  47.702 -46.738  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.876  48.637 -44.382  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.496  48.954 -44.963  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642830 MODEL 4 line_9_sample59
PFRMAT TS
TARGET line_9_sample59
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   GLU A   1       1.932  -0.397  -0.893  1.00  8.17           N  
ATOM      2  CA  GLU A   1       0.582   0.139  -1.064  1.00  8.17           C  
ATOM      3  C   GLU A   1       0.598   1.615  -1.443  1.00  8.17           C  
ATOM      4  O   GLU A   1      -0.059   2.029  -2.400  1.00  8.17           O  
ATOM      5  CB  GLU A   1      -0.244  -0.052   0.219  1.00  8.17           C  
ATOM      6  CG  GLU A   1      -0.532  -1.513   0.586  1.00  8.17           C  
ATOM      7  CD  GLU A   1      -1.366  -1.661   1.852  1.00  8.17           C  
ATOM      8  OE1 GLU A   1      -1.638  -0.669   2.492  1.00  8.17           O  
ATOM      9  OE2 GLU A   1      -1.731  -2.771   2.169  1.00  8.17           O  
ATOM     10 1H   GLU A   1       2.167  -0.995  -1.685  1.00  8.17           H  
ATOM     11 2H   GLU A   1       2.596   0.365  -0.842  1.00  8.17           H  
ATOM     12 3H   GLU A   1       1.969  -0.944  -0.033  1.00  8.17           H  
ATOM     13  HA  GLU A   1       0.096  -0.411  -1.876  1.00  8.17           H  
ATOM     14 1HB  GLU A   1       0.281   0.405   1.060  1.00  8.17           H  
ATOM     15 2HB  GLU A   1      -1.201   0.461   0.114  1.00  8.17           H  
ATOM     16 1HG  GLU A   1      -1.062  -1.988  -0.243  1.00  8.17           H  
ATOM     17 2HG  GLU A   1       0.417  -2.033   0.721  1.00  8.17           H  
ATOM     18  N   ASN A   2       1.383   2.425  -0.737  1.00  7.25           N  
ATOM     19  CA  ASN A   2       1.418   3.861  -1.032  1.00  7.25           C  
ATOM     20  C   ASN A   2       2.316   4.173  -2.227  1.00  7.25           C  
ATOM     21  O   ASN A   2       3.399   4.742  -2.083  1.00  7.25           O  
ATOM     22  CB  ASN A   2       1.866   4.637   0.190  1.00  7.25           C  
ATOM     23  CG  ASN A   2       0.866   4.547   1.313  1.00  7.25           C  
ATOM     24  OD1 ASN A   2      -0.348   4.612   1.089  1.00  7.25           O  
ATOM     25  ND2 ASN A   2       1.353   4.391   2.517  1.00  7.25           N  
ATOM     26  H   ASN A   2       1.923   2.086   0.045  1.00  7.25           H  
ATOM     27  HA  ASN A   2       0.409   4.183  -1.297  1.00  7.25           H  
ATOM     28 1HB  ASN A   2       2.827   4.254   0.536  1.00  7.25           H  
ATOM     29 2HB  ASN A   2       2.005   5.685  -0.075  1.00  7.25           H  
ATOM     30 1HD2 ASN A   2       0.736   4.324   3.302  1.00  7.25           H  
ATOM     31 2HD2 ASN A   2       2.343   4.343   2.657  1.00  7.25           H  
ATOM     32  N   VAL A   3       1.852   3.770  -3.405  1.00  6.20           N  
ATOM     33  CA  VAL A   3       2.625   3.893  -4.634  1.00  6.20           C  
ATOM     34  C   VAL A   3       1.851   4.612  -5.728  1.00  6.20           C  
ATOM     35  O   VAL A   3       0.643   4.801  -5.631  1.00  6.20           O  
ATOM     36  CB  VAL A   3       3.011   2.496  -5.166  1.00  6.20           C  
ATOM     37  CG1 VAL A   3       3.836   1.754  -4.130  1.00  6.20           C  
ATOM     38  CG2 VAL A   3       1.741   1.706  -5.541  1.00  6.20           C  
ATOM     39  H   VAL A   3       0.939   3.316  -3.408  1.00  6.20           H  
ATOM     40  HA  VAL A   3       3.534   4.458  -4.420  1.00  6.20           H  
ATOM     41  HB  VAL A   3       3.633   2.616  -6.049  1.00  6.20           H  
ATOM     42 1HG1 VAL A   3       4.124   0.782  -4.528  1.00  6.20           H  
ATOM     43 2HG1 VAL A   3       4.731   2.334  -3.899  1.00  6.20           H  
ATOM     44 3HG1 VAL A   3       3.252   1.614  -3.229  1.00  6.20           H  
ATOM     45 1HG2 VAL A   3       2.020   0.732  -5.935  1.00  6.20           H  
ATOM     46 2HG2 VAL A   3       1.112   1.574  -4.663  1.00  6.20           H  
ATOM     47 3HG2 VAL A   3       1.185   2.251  -6.297  1.00  6.20           H  
ATOM     48  N   LEU A   4       2.580   5.084  -6.740  1.00  5.17           N  
ATOM     49  CA  LEU A   4       2.104   5.690  -8.008  1.00  5.17           C  
ATOM     50  C   LEU A   4       1.274   7.006  -7.929  1.00  5.17           C  
ATOM     51  O   LEU A   4       1.316   7.815  -8.860  1.00  5.17           O  
ATOM     52  CB  LEU A   4       1.288   4.608  -8.724  1.00  5.17           C  
ATOM     53  CG  LEU A   4       2.086   3.332  -9.086  1.00  5.17           C  
ATOM     54  CD1 LEU A   4       1.149   2.279  -9.607  1.00  5.17           C  
ATOM     55  CD2 LEU A   4       3.125   3.678 -10.113  1.00  5.17           C  
ATOM     56  H   LEU A   4       3.577   4.948  -6.664  1.00  5.17           H  
ATOM     57  HA  LEU A   4       2.987   5.901  -8.608  1.00  5.17           H  
ATOM     58 1HB  LEU A   4       0.457   4.318  -8.102  1.00  5.17           H  
ATOM     59 2HB  LEU A   4       0.890   5.027  -9.647  1.00  5.17           H  
ATOM     60  HG  LEU A   4       2.573   2.940  -8.208  1.00  5.17           H  
ATOM     61 1HD1 LEU A   4       1.712   1.380  -9.860  1.00  5.17           H  
ATOM     62 2HD1 LEU A   4       0.418   2.035  -8.847  1.00  5.17           H  
ATOM     63 3HD1 LEU A   4       0.648   2.657 -10.492  1.00  5.17           H  
ATOM     64 1HD2 LEU A   4       3.692   2.782 -10.369  1.00  5.17           H  
ATOM     65 2HD2 LEU A   4       2.638   4.068 -11.007  1.00  5.17           H  
ATOM     66 3HD2 LEU A   4       3.799   4.432  -9.708  1.00  5.17           H  
ATOM     67  N   LYS A   5       0.657   7.268  -6.788  1.00  4.29           N  
ATOM     68  CA  LYS A   5      -0.061   8.486  -6.423  1.00  4.29           C  
ATOM     69  C   LYS A   5      -0.982   9.024  -7.533  1.00  4.29           C  
ATOM     70  O   LYS A   5      -1.737   8.258  -8.130  1.00  4.29           O  
ATOM     71  CB  LYS A   5       0.970   9.534  -5.991  1.00  4.29           C  
ATOM     72  CG  LYS A   5       1.837   9.074  -4.812  1.00  4.29           C  
ATOM     73  CD  LYS A   5       2.805  10.161  -4.359  1.00  4.29           C  
ATOM     74  CE  LYS A   5       3.692   9.673  -3.211  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       4.682  10.707  -2.791  1.00  4.29           N  
ATOM     76  H   LYS A   5       0.645   6.512  -6.120  1.00  4.29           H  
ATOM     77  HA  LYS A   5      -0.683   8.243  -5.574  1.00  4.29           H  
ATOM     78 1HB  LYS A   5       1.620   9.792  -6.831  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       0.463  10.439  -5.659  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       1.202   8.791  -3.977  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       2.411   8.194  -5.112  1.00  4.29           H  
ATOM     82 1HD  LYS A   5       3.436  10.457  -5.198  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       2.242  11.033  -4.025  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       3.063   9.419  -2.359  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       4.228   8.780  -3.532  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       5.246  10.344  -2.035  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       5.279  10.940  -3.572  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       4.198  11.536  -2.480  1.00  4.29           H  
ATOM     89  N   CYS A   6      -0.888  10.330  -7.820  1.00  3.62           N  
ATOM     90  CA  CYS A   6      -1.616  10.985  -8.900  1.00  3.62           C  
ATOM     91  C   CYS A   6      -0.716  12.013  -9.594  1.00  3.62           C  
ATOM     92  O   CYS A   6       0.158  12.590  -8.954  1.00  3.62           O  
ATOM     93  CB  CYS A   6      -2.882  11.682  -8.365  1.00  3.62           C  
ATOM     94  SG  CYS A   6      -4.184  10.544  -7.821  1.00  3.62           S  
ATOM     95  H   CYS A   6      -0.252  10.889  -7.269  1.00  3.62           H  
ATOM     96  HA  CYS A   6      -1.916  10.220  -9.615  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      -2.610  12.305  -7.514  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      -3.300  12.342  -9.122  1.00  3.62           H  
ATOM     99  N   PRO A   7      -0.915  12.283 -10.902  1.00  3.14           N  
ATOM    100  CA  PRO A   7      -0.176  13.261 -11.705  1.00  3.14           C  
ATOM    101  C   PRO A   7      -0.431  14.734 -11.367  1.00  3.14           C  
ATOM    102  O   PRO A   7       0.332  15.606 -11.786  1.00  3.14           O  
ATOM    103  CB  PRO A   7      -0.659  12.943 -13.127  1.00  3.14           C  
ATOM    104  CG  PRO A   7      -2.024  12.319 -12.951  1.00  3.14           C  
ATOM    105  CD  PRO A   7      -1.931  11.524 -11.675  1.00  3.14           C  
ATOM    106  HA  PRO A   7       0.896  13.039 -11.615  1.00  3.14           H  
ATOM    107 1HB  PRO A   7      -0.692  13.870 -13.719  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       0.055  12.272 -13.624  1.00  3.14           H  
ATOM    109 1HG  PRO A   7      -2.789  13.109 -12.900  1.00  3.14           H  
ATOM    110 2HG  PRO A   7      -2.270  11.695 -13.824  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      -2.915  11.531 -11.202  1.00  3.14           H  
ATOM    112 2HD  PRO A   7      -1.573  10.503 -11.887  1.00  3.14           H  
ATOM    113  N   THR A   8      -1.512  15.019 -10.651  1.00  2.81           N  
ATOM    114  CA  THR A   8      -1.874  16.391 -10.322  1.00  2.81           C  
ATOM    115  C   THR A   8      -1.256  16.865  -8.985  1.00  2.81           C  
ATOM    116  O   THR A   8      -1.541  16.269  -7.950  1.00  2.81           O  
ATOM    117  CB  THR A   8      -3.402  16.516 -10.306  1.00  2.81           C  
ATOM    118  OG1 THR A   8      -3.903  16.235 -11.620  1.00  2.81           O  
ATOM    119  CG2 THR A   8      -3.869  17.880  -9.843  1.00  2.81           C  
ATOM    120  H   THR A   8      -2.102  14.272 -10.326  1.00  2.81           H  
ATOM    121  HA  THR A   8      -1.547  17.007 -11.147  1.00  2.81           H  
ATOM    122  HB  THR A   8      -3.789  15.769  -9.638  1.00  2.81           H  
ATOM    123  HG1 THR A   8      -3.429  16.772 -12.262  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      -4.961  17.915  -9.838  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      -3.508  18.056  -8.849  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      -3.489  18.648 -10.512  1.00  2.81           H  
ATOM    127  N   PRO A   9      -0.455  17.964  -8.959  1.00  2.59           N  
ATOM    128  CA  PRO A   9       0.227  18.530  -7.789  1.00  2.59           C  
ATOM    129  C   PRO A   9      -0.677  18.891  -6.611  1.00  2.59           C  
ATOM    130  O   PRO A   9      -0.218  18.968  -5.472  1.00  2.59           O  
ATOM    131  CB  PRO A   9       0.848  19.813  -8.360  1.00  2.59           C  
ATOM    132  CG  PRO A   9       1.043  19.535  -9.817  1.00  2.59           C  
ATOM    133  CD  PRO A   9      -0.120  18.672 -10.220  1.00  2.59           C  
ATOM    134  HA  PRO A   9       1.010  17.829  -7.464  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       0.178  20.666  -8.174  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       1.793  20.032  -7.841  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       1.081  20.479 -10.380  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       2.008  19.033  -9.977  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      -0.965  19.273 -10.587  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       0.287  17.988 -10.976  1.00  2.59           H  
ATOM    141  N   GLY A  10      -1.957  19.124  -6.875  1.00  2.45           N  
ATOM    142  CA  GLY A  10      -2.911  19.486  -5.833  1.00  2.45           C  
ATOM    143  C   GLY A  10      -3.553  18.265  -5.169  1.00  2.45           C  
ATOM    144  O   GLY A  10      -4.430  18.406  -4.313  1.00  2.45           O  
ATOM    145  H   GLY A  10      -2.292  19.055  -7.821  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      -2.408  20.088  -5.077  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      -3.693  20.109  -6.268  1.00  2.45           H  
ATOM    148  N   CYS A  11      -3.130  17.068  -5.566  1.00  2.33           N  
ATOM    149  CA  CYS A  11      -3.714  15.842  -5.051  1.00  2.33           C  
ATOM    150  C   CYS A  11      -2.740  15.010  -4.238  1.00  2.33           C  
ATOM    151  O   CYS A  11      -1.525  15.087  -4.422  1.00  2.33           O  
ATOM    152  CB  CYS A  11      -4.168  14.980  -6.197  1.00  2.33           C  
ATOM    153  SG  CYS A  11      -5.349  15.747  -7.245  1.00  2.33           S  
ATOM    154  H   CYS A  11      -2.400  16.989  -6.273  1.00  2.33           H  
ATOM    155  HA  CYS A  11      -4.569  16.095  -4.424  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      -3.309  14.685  -6.804  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      -4.609  14.089  -5.792  1.00  2.33           H  
ATOM    158  HG  CYS A  11      -6.185  16.110  -6.273  1.00  2.33           H  
ATOM    159  N   THR A  12      -3.281  14.160  -3.376  1.00  2.23           N  
ATOM    160  CA  THR A  12      -2.454  13.207  -2.656  1.00  2.23           C  
ATOM    161  C   THR A  12      -2.812  11.816  -3.153  1.00  2.23           C  
ATOM    162  O   THR A  12      -3.948  11.571  -3.553  1.00  2.23           O  
ATOM    163  CB  THR A  12      -2.668  13.315  -1.131  1.00  2.23           C  
ATOM    164  OG1 THR A  12      -4.038  13.034  -0.814  1.00  2.23           O  
ATOM    165  CG2 THR A  12      -2.315  14.705  -0.643  1.00  2.23           C  
ATOM    166  H   THR A  12      -4.280  14.156  -3.237  1.00  2.23           H  
ATOM    167  HA  THR A  12      -1.404  13.396  -2.877  1.00  2.23           H  
ATOM    168  HB  THR A  12      -2.036  12.585  -0.627  1.00  2.23           H  
ATOM    169  HG1 THR A  12      -4.119  12.847   0.154  1.00  2.23           H  
ATOM    170 1HG2 THR A  12      -2.471  14.759   0.436  1.00  2.23           H  
ATOM    171 2HG2 THR A  12      -1.270  14.917  -0.872  1.00  2.23           H  
ATOM    172 3HG2 THR A  12      -2.949  15.439  -1.137  1.00  2.23           H  
ATOM    173  N   GLY A  13      -1.876  10.871  -3.043  1.00  2.16           N  
ATOM    174  CA  GLY A  13      -2.097   9.494  -3.508  1.00  2.16           C  
ATOM    175  C   GLY A  13      -3.244   8.788  -2.803  1.00  2.16           C  
ATOM    176  O   GLY A  13      -3.801   7.816  -3.308  1.00  2.16           O  
ATOM    177  H   GLY A  13      -0.973  11.126  -2.669  1.00  2.16           H  
ATOM    178 1HA  GLY A  13      -2.308   9.521  -4.578  1.00  2.16           H  
ATOM    179 2HA  GLY A  13      -1.184   8.918  -3.371  1.00  2.16           H  
ATOM    180  N   GLN A  14      -3.639   9.345  -1.674  1.00  2.17           N  
ATOM    181  CA  GLN A  14      -4.710   8.872  -0.825  1.00  2.17           C  
ATOM    182  C   GLN A  14      -6.018   8.829  -1.599  1.00  2.17           C  
ATOM    183  O   GLN A  14      -6.903   8.027  -1.297  1.00  2.17           O  
ATOM    184  CB  GLN A  14      -4.874   9.871   0.317  1.00  2.17           C  
ATOM    185  CG  GLN A  14      -3.717   9.920   1.290  1.00  2.17           C  
ATOM    186  CD  GLN A  14      -3.834  11.100   2.248  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      -4.148  12.225   1.814  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      -3.588  10.865   3.536  1.00  2.17           N  
ATOM    189  H   GLN A  14      -3.132  10.160  -1.370  1.00  2.17           H  
ATOM    190  HA  GLN A  14      -4.473   7.877  -0.455  1.00  2.17           H  
ATOM    191 1HB  GLN A  14      -5.026  10.859  -0.096  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      -5.771   9.619   0.882  1.00  2.17           H  
ATOM    193 1HG  GLN A  14      -3.705   8.999   1.874  1.00  2.17           H  
ATOM    194 2HG  GLN A  14      -2.790  10.022   0.726  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      -3.653  11.608   4.204  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14      -3.339   9.943   3.840  1.00  2.17           H  
ATOM    197  N   GLY A  15      -6.164   9.741  -2.562  1.00  2.31           N  
ATOM    198  CA  GLY A  15      -7.379   9.829  -3.343  1.00  2.31           C  
ATOM    199  C   GLY A  15      -7.360   9.040  -4.653  1.00  2.31           C  
ATOM    200  O   GLY A  15      -8.340   9.087  -5.388  1.00  2.31           O  
ATOM    201  H   GLY A  15      -5.391  10.371  -2.786  1.00  2.31           H  
ATOM    202 1HA  GLY A  15      -8.216   9.491  -2.734  1.00  2.31           H  
ATOM    203 2HA  GLY A  15      -7.565  10.878  -3.569  1.00  2.31           H  
ATOM    204  N   HIS A  16      -6.284   8.324  -4.982  1.00  2.63           N  
ATOM    205  CA  HIS A  16      -6.307   7.660  -6.286  1.00  2.63           C  
ATOM    206  C   HIS A  16      -7.313   6.513  -6.286  1.00  2.63           C  
ATOM    207  O   HIS A  16      -7.377   5.726  -5.335  1.00  2.63           O  
ATOM    208  CB  HIS A  16      -4.906   7.158  -6.702  1.00  2.63           C  
ATOM    209  CG  HIS A  16      -4.840   6.698  -8.170  1.00  2.63           C  
ATOM    210  ND1 HIS A  16      -5.295   5.478  -8.578  1.00  2.63           N  
ATOM    211  CD2 HIS A  16      -4.360   7.302  -9.282  1.00  2.63           C  
ATOM    212  CE1 HIS A  16      -5.135   5.356  -9.887  1.00  2.63           C  
ATOM    213  NE2 HIS A  16      -4.573   6.450 -10.342  1.00  2.63           N  
ATOM    214  H   HIS A  16      -5.474   8.244  -4.368  1.00  2.63           H  
ATOM    215  HA  HIS A  16      -6.627   8.367  -7.049  1.00  2.63           H  
ATOM    216 1HB  HIS A  16      -4.166   7.933  -6.537  1.00  2.63           H  
ATOM    217 2HB  HIS A  16      -4.629   6.319  -6.074  1.00  2.63           H  
ATOM    218  HD1 HIS A  16      -5.610   4.752  -7.954  1.00  2.63           H  
ATOM    219  HD2 HIS A  16      -3.889   8.257  -9.469  1.00  2.63           H  
ATOM    220  HE1 HIS A  16      -5.460   4.452 -10.400  1.00  2.63           H  
ATOM    221  N   VAL A  17      -8.077   6.373  -7.370  1.00  3.17           N  
ATOM    222  CA  VAL A  17      -8.983   5.230  -7.448  1.00  3.17           C  
ATOM    223  C   VAL A  17      -8.200   4.054  -8.001  1.00  3.17           C  
ATOM    224  O   VAL A  17      -7.859   3.997  -9.186  1.00  3.17           O  
ATOM    225  CB  VAL A  17     -10.180   5.530  -8.343  1.00  3.17           C  
ATOM    226  CG1 VAL A  17     -11.090   4.313  -8.409  1.00  3.17           C  
ATOM    227  CG2 VAL A  17     -10.901   6.752  -7.812  1.00  3.17           C  
ATOM    228  H   VAL A  17      -8.031   7.065  -8.122  1.00  3.17           H  
ATOM    229  HA  VAL A  17      -9.340   4.983  -6.449  1.00  3.17           H  
ATOM    230  HB  VAL A  17      -9.834   5.731  -9.340  1.00  3.17           H  
ATOM    231 1HG1 VAL A  17     -11.936   4.525  -9.060  1.00  3.17           H  
ATOM    232 2HG1 VAL A  17     -10.529   3.460  -8.804  1.00  3.17           H  
ATOM    233 3HG1 VAL A  17     -11.448   4.078  -7.408  1.00  3.17           H  
ATOM    234 1HG2 VAL A  17     -11.749   6.986  -8.453  1.00  3.17           H  
ATOM    235 2HG2 VAL A  17     -11.250   6.562  -6.799  1.00  3.17           H  
ATOM    236 3HG2 VAL A  17     -10.206   7.588  -7.808  1.00  3.17           H  
ATOM    237  N   ASN A  18      -7.879   3.122  -7.128  1.00  3.96           N  
ATOM    238  CA  ASN A  18      -6.950   2.073  -7.494  1.00  3.96           C  
ATOM    239  C   ASN A  18      -7.588   0.836  -8.092  1.00  3.96           C  
ATOM    240  O   ASN A  18      -8.744   0.510  -7.827  1.00  3.96           O  
ATOM    241  CB  ASN A  18      -6.137   1.680  -6.286  1.00  3.96           C  
ATOM    242  CG  ASN A  18      -5.331   2.811  -5.780  1.00  3.96           C  
ATOM    243  OD1 ASN A  18      -4.891   3.684  -6.538  1.00  3.96           O  
ATOM    244  ND2 ASN A  18      -5.117   2.827  -4.489  1.00  3.96           N  
ATOM    245  H   ASN A  18      -8.219   3.192  -6.176  1.00  3.96           H  
ATOM    246  HA  ASN A  18      -6.269   2.471  -8.250  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      -6.803   1.328  -5.496  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      -5.465   0.857  -6.543  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18      -4.579   3.566  -4.077  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18      -5.495   2.105  -3.911  1.00  3.96           H  
ATOM    251  N   SER A  19      -6.779   0.144  -8.875  1.00  4.96           N  
ATOM    252  CA  SER A  19      -7.076  -1.163  -9.433  1.00  4.96           C  
ATOM    253  C   SER A  19      -6.732  -2.209  -8.382  1.00  4.96           C  
ATOM    254  O   SER A  19      -6.123  -1.877  -7.368  1.00  4.96           O  
ATOM    255  CB  SER A  19      -6.272  -1.393 -10.695  1.00  4.96           C  
ATOM    256  OG  SER A  19      -4.909  -1.480 -10.402  1.00  4.96           O  
ATOM    257  H   SER A  19      -5.873   0.538  -9.059  1.00  4.96           H  
ATOM    258  HA  SER A  19      -8.140  -1.224  -9.659  1.00  4.96           H  
ATOM    259 1HB  SER A  19      -6.603  -2.315 -11.171  1.00  4.96           H  
ATOM    260 2HB  SER A  19      -6.445  -0.579 -11.400  1.00  4.96           H  
ATOM    261  HG  SER A  19      -4.826  -2.085  -9.645  1.00  4.96           H  
ATOM    262  N   ASN A  20      -7.100  -3.467  -8.621  1.00  6.02           N  
ATOM    263  CA  ASN A  20      -6.781  -4.545  -7.676  1.00  6.02           C  
ATOM    264  C   ASN A  20      -5.271  -4.819  -7.549  1.00  6.02           C  
ATOM    265  O   ASN A  20      -4.802  -5.277  -6.505  1.00  6.02           O  
ATOM    266  CB  ASN A  20      -7.510  -5.810  -8.081  1.00  6.02           C  
ATOM    267  CG  ASN A  20      -8.988  -5.739  -7.807  1.00  6.02           C  
ATOM    268  OD1 ASN A  20      -9.452  -4.959  -6.967  1.00  6.02           O  
ATOM    269  ND2 ASN A  20      -9.744  -6.545  -8.507  1.00  6.02           N  
ATOM    270  H   ASN A  20      -7.612  -3.680  -9.462  1.00  6.02           H  
ATOM    271  HA  ASN A  20      -7.135  -4.242  -6.689  1.00  6.02           H  
ATOM    272 1HB  ASN A  20      -7.358  -5.992  -9.145  1.00  6.02           H  
ATOM    273 2HB  ASN A  20      -7.089  -6.659  -7.542  1.00  6.02           H  
ATOM    274 1HD2 ASN A  20     -10.736  -6.545  -8.372  1.00  6.02           H  
ATOM    275 2HD2 ASN A  20      -9.332  -7.161  -9.177  1.00  6.02           H  
ATOM    276  N   ARG A  21      -4.526  -4.553  -8.618  1.00  6.87           N  
ATOM    277  CA  ARG A  21      -3.077  -4.751  -8.656  1.00  6.87           C  
ATOM    278  C   ARG A  21      -2.347  -3.429  -8.466  1.00  6.87           C  
ATOM    279  O   ARG A  21      -2.841  -2.380  -8.908  1.00  6.87           O  
ATOM    280  CB  ARG A  21      -2.637  -5.341  -9.984  1.00  6.87           C  
ATOM    281  CG  ARG A  21      -3.146  -6.723 -10.307  1.00  6.87           C  
ATOM    282  CD  ARG A  21      -2.695  -7.139 -11.669  1.00  6.87           C  
ATOM    283  NE  ARG A  21      -1.241  -7.276 -11.741  1.00  6.87           N  
ATOM    284  CZ  ARG A  21      -0.532  -7.382 -12.887  1.00  6.87           C  
ATOM    285  NH1 ARG A  21      -1.147  -7.367 -14.050  1.00  6.87           N  
ATOM    286  NH2 ARG A  21       0.785  -7.499 -12.842  1.00  6.87           N  
ATOM    287  H   ARG A  21      -4.990  -4.199  -9.438  1.00  6.87           H  
ATOM    288  HA  ARG A  21      -2.793  -5.429  -7.849  1.00  6.87           H  
ATOM    289 1HB  ARG A  21      -2.951  -4.681 -10.790  1.00  6.87           H  
ATOM    290 2HB  ARG A  21      -1.549  -5.388 -10.007  1.00  6.87           H  
ATOM    291 1HG  ARG A  21      -2.765  -7.436  -9.576  1.00  6.87           H  
ATOM    292 2HG  ARG A  21      -4.237  -6.725 -10.286  1.00  6.87           H  
ATOM    293 1HD  ARG A  21      -3.142  -8.099 -11.925  1.00  6.87           H  
ATOM    294 2HD  ARG A  21      -3.002  -6.388 -12.396  1.00  6.87           H  
ATOM    295  HE  ARG A  21      -0.729  -7.292 -10.869  1.00  6.87           H  
ATOM    296 1HH1 ARG A  21      -2.153  -7.277 -14.090  1.00  6.87           H  
ATOM    297 2HH1 ARG A  21      -0.613  -7.447 -14.904  1.00  6.87           H  
ATOM    298 1HH2 ARG A  21       1.261  -7.511 -11.950  1.00  6.87           H  
ATOM    299 2HH2 ARG A  21       1.314  -7.579 -13.697  1.00  6.87           H  
ATOM    300  N   ASN A  22      -1.121  -3.466  -7.927  1.00  7.26           N  
ATOM    301  CA  ASN A  22      -0.345  -2.234  -7.712  1.00  7.26           C  
ATOM    302  C   ASN A  22       0.303  -1.710  -8.993  1.00  7.26           C  
ATOM    303  O   ASN A  22       1.526  -1.635  -9.118  1.00  7.26           O  
ATOM    304  CB  ASN A  22       0.713  -2.456  -6.652  1.00  7.26           C  
ATOM    305  CG  ASN A  22       0.122  -2.738  -5.304  1.00  7.26           C  
ATOM    306  OD1 ASN A  22      -0.858  -2.119  -4.881  1.00  7.26           O  
ATOM    307  ND2 ASN A  22       0.702  -3.683  -4.615  1.00  7.26           N  
ATOM    308  H   ASN A  22      -0.739  -4.350  -7.611  1.00  7.26           H  
ATOM    309  HA  ASN A  22      -1.026  -1.463  -7.353  1.00  7.26           H  
ATOM    310 1HB  ASN A  22       1.349  -3.292  -6.940  1.00  7.26           H  
ATOM    311 2HB  ASN A  22       1.345  -1.571  -6.581  1.00  7.26           H  
ATOM    312 1HD2 ASN A  22       0.354  -3.929  -3.710  1.00  7.26           H  
ATOM    313 2HD2 ASN A  22       1.494  -4.163  -4.993  1.00  7.26           H  
ATOM    314  N   THR A  23      -0.556  -1.370  -9.941  1.00  7.08           N  
ATOM    315  CA  THR A  23      -0.220  -0.837 -11.239  1.00  7.08           C  
ATOM    316  C   THR A  23      -1.069   0.399 -11.348  1.00  7.08           C  
ATOM    317  O   THR A  23      -0.809   1.327 -12.121  1.00  7.08           O  
ATOM    318  CB  THR A  23      -0.646  -1.803 -12.355  1.00  7.08           C  
ATOM    319  OG1 THR A  23      -2.110  -1.896 -12.376  1.00  7.08           O  
ATOM    320  CG2 THR A  23      -0.077  -3.198 -12.088  1.00  7.08           C  
ATOM    321  H   THR A  23      -1.537  -1.476  -9.714  1.00  7.08           H  
ATOM    322  HA  THR A  23       0.837  -0.578 -11.296  1.00  7.08           H  
ATOM    323  HB  THR A  23      -0.278  -1.449 -13.308  1.00  7.08           H  
ATOM    324  HG1 THR A  23      -2.404  -2.408 -11.613  1.00  7.08           H  
ATOM    325 1HG2 THR A  23      -0.388  -3.878 -12.878  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       1.013  -3.146 -12.061  1.00  7.08           H  
ATOM    327 3HG2 THR A  23      -0.442  -3.562 -11.138  1.00  7.08           H  
ATOM    328  N   HIS A  24      -2.155   0.342 -10.580  1.00  6.44           N  
ATOM    329  CA  HIS A  24      -3.196   1.353 -10.544  1.00  6.44           C  
ATOM    330  C   HIS A  24      -3.705   1.728 -11.939  1.00  6.44           C  
ATOM    331  O   HIS A  24      -4.159   2.861 -12.173  1.00  6.44           O  
ATOM    332  CB  HIS A  24      -2.717   2.577  -9.773  1.00  6.44           C  
ATOM    333  CG  HIS A  24      -2.383   2.255  -8.365  1.00  6.44           C  
ATOM    334  ND1 HIS A  24      -1.957   3.198  -7.467  1.00  6.44           N  
ATOM    335  CD2 HIS A  24      -2.421   1.087  -7.695  1.00  6.44           C  
ATOM    336  CE1 HIS A  24      -1.739   2.626  -6.304  1.00  6.44           C  
ATOM    337  NE2 HIS A  24      -2.014   1.343  -6.416  1.00  6.44           N  
ATOM    338  H   HIS A  24      -2.268  -0.484  -9.986  1.00  6.44           H  
ATOM    339  HA  HIS A  24      -4.048   0.955  -9.997  1.00  6.44           H  
ATOM    340 1HB  HIS A  24      -1.842   3.014 -10.258  1.00  6.44           H  
ATOM    341 2HB  HIS A  24      -3.476   3.307  -9.767  1.00  6.44           H  
ATOM    342  HD1 HIS A  24      -1.853   4.180  -7.639  1.00  6.44           H  
ATOM    343  HD2 HIS A  24      -2.703   0.078  -7.991  1.00  6.44           H  
ATOM    344  HE1 HIS A  24      -1.390   3.212  -5.453  1.00  6.44           H  
ATOM    345  N   ARG A  25      -3.755   0.754 -12.852  1.00  5.54           N  
ATOM    346  CA  ARG A  25      -4.192   1.079 -14.200  1.00  5.54           C  
ATOM    347  C   ARG A  25      -5.711   1.128 -14.343  1.00  5.54           C  
ATOM    348  O   ARG A  25      -6.299   0.415 -15.156  1.00  5.54           O  
ATOM    349  CB  ARG A  25      -3.639   0.082 -15.203  1.00  5.54           C  
ATOM    350  CG  ARG A  25      -2.098  -0.004 -15.285  1.00  5.54           C  
ATOM    351  CD  ARG A  25      -1.434   1.168 -15.920  1.00  5.54           C  
ATOM    352  NE  ARG A  25      -1.091   2.210 -14.943  1.00  5.54           N  
ATOM    353  CZ  ARG A  25      -0.724   3.474 -15.261  1.00  5.54           C  
ATOM    354  NH1 ARG A  25      -0.664   3.854 -16.525  1.00  5.54           N  
ATOM    355  NH2 ARG A  25      -0.421   4.333 -14.305  1.00  5.54           N  
ATOM    356  H   ARG A  25      -3.380  -0.173 -12.630  1.00  5.54           H  
ATOM    357  HA  ARG A  25      -3.796   2.060 -14.454  1.00  5.54           H  
ATOM    358 1HB  ARG A  25      -4.002  -0.915 -14.952  1.00  5.54           H  
ATOM    359 2HB  ARG A  25      -4.014   0.329 -16.195  1.00  5.54           H  
ATOM    360 1HG  ARG A  25      -1.731  -0.037 -14.281  1.00  5.54           H  
ATOM    361 2HG  ARG A  25      -1.803  -0.911 -15.814  1.00  5.54           H  
ATOM    362 1HD  ARG A  25      -0.512   0.838 -16.397  1.00  5.54           H  
ATOM    363 2HD  ARG A  25      -2.086   1.592 -16.661  1.00  5.54           H  
ATOM    364  HE  ARG A  25      -1.094   1.951 -13.941  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25      -0.891   3.200 -17.260  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25      -0.388   4.797 -16.755  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25      -0.467   4.046 -13.333  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25      -0.150   5.273 -14.539  1.00  5.54           H  
ATOM    369  N   SER A  26      -6.333   2.017 -13.556  1.00  4.60           N  
ATOM    370  CA  SER A  26      -7.751   2.321 -13.666  1.00  4.60           C  
ATOM    371  C   SER A  26      -7.754   3.492 -14.603  1.00  4.60           C  
ATOM    372  O   SER A  26      -8.736   3.801 -15.273  1.00  4.60           O  
ATOM    373  CB  SER A  26      -8.362   2.766 -12.337  1.00  4.60           C  
ATOM    374  OG  SER A  26      -7.866   4.046 -11.929  1.00  4.60           O  
ATOM    375  H   SER A  26      -5.755   2.527 -12.902  1.00  4.60           H  
ATOM    376  HA  SER A  26      -8.297   1.487 -14.105  1.00  4.60           H  
ATOM    377 1HB  SER A  26      -9.446   2.803 -12.421  1.00  4.60           H  
ATOM    378 2HB  SER A  26      -8.120   2.025 -11.570  1.00  4.60           H  
ATOM    379  HG  SER A  26      -7.899   4.038 -10.929  1.00  4.60           H  
ATOM    380  N   LEU A  27      -6.594   4.159 -14.588  1.00  3.76           N  
ATOM    381  CA  LEU A  27      -6.283   5.353 -15.353  1.00  3.76           C  
ATOM    382  C   LEU A  27      -7.225   6.517 -15.042  1.00  3.76           C  
ATOM    383  O   LEU A  27      -7.313   7.467 -15.820  1.00  3.76           O  
ATOM    384  CB  LEU A  27      -6.358   5.025 -16.846  1.00  3.76           C  
ATOM    385  CG  LEU A  27      -5.504   3.828 -17.286  1.00  3.76           C  
ATOM    386  CD1 LEU A  27      -5.702   3.586 -18.757  1.00  3.76           C  
ATOM    387  CD2 LEU A  27      -4.060   4.088 -16.960  1.00  3.76           C  
ATOM    388  H   LEU A  27      -5.870   3.790 -13.965  1.00  3.76           H  
ATOM    389  HA  LEU A  27      -5.266   5.659 -15.108  1.00  3.76           H  
ATOM    390 1HB  LEU A  27      -7.392   4.824 -17.124  1.00  3.76           H  
ATOM    391 2HB  LEU A  27      -6.022   5.899 -17.404  1.00  3.76           H  
ATOM    392  HG  LEU A  27      -5.833   2.933 -16.760  1.00  3.76           H  
ATOM    393 1HD1 LEU A  27      -5.113   2.725 -19.068  1.00  3.76           H  
ATOM    394 2HD1 LEU A  27      -6.759   3.393 -18.948  1.00  3.76           H  
ATOM    395 3HD1 LEU A  27      -5.387   4.465 -19.319  1.00  3.76           H  
ATOM    396 1HD2 LEU A  27      -3.478   3.236 -17.272  1.00  3.76           H  
ATOM    397 2HD2 LEU A  27      -3.717   4.976 -17.490  1.00  3.76           H  
ATOM    398 3HD2 LEU A  27      -3.947   4.238 -15.884  1.00  3.76           H  
ATOM    399  N   SER A  28      -7.905   6.463 -13.891  1.00  3.11           N  
ATOM    400  CA  SER A  28      -8.845   7.514 -13.527  1.00  3.11           C  
ATOM    401  C   SER A  28      -8.269   8.634 -12.644  1.00  3.11           C  
ATOM    402  O   SER A  28      -8.860   9.710 -12.542  1.00  3.11           O  
ATOM    403  CB  SER A  28     -10.057   6.876 -12.886  1.00  3.11           C  
ATOM    404  OG  SER A  28      -9.728   6.234 -11.693  1.00  3.11           O  
ATOM    405  H   SER A  28      -7.802   5.653 -13.273  1.00  3.11           H  
ATOM    406  HA  SER A  28      -9.185   7.978 -14.453  1.00  3.11           H  
ATOM    407 1HB  SER A  28     -10.806   7.641 -12.692  1.00  3.11           H  
ATOM    408 2HB  SER A  28     -10.490   6.156 -13.578  1.00  3.11           H  
ATOM    409  HG  SER A  28      -9.084   5.530 -11.911  1.00  3.11           H  
ATOM    410  N   GLY A  29      -7.126   8.397 -12.009  1.00  2.65           N  
ATOM    411  CA  GLY A  29      -6.529   9.406 -11.137  1.00  2.65           C  
ATOM    412  C   GLY A  29      -7.326   9.636  -9.853  1.00  2.65           C  
ATOM    413  O   GLY A  29      -8.072   8.767  -9.383  1.00  2.65           O  
ATOM    414  H   GLY A  29      -6.667   7.504 -12.123  1.00  2.65           H  
ATOM    415 1HA  GLY A  29      -5.510   9.132 -10.900  1.00  2.65           H  
ATOM    416 2HA  GLY A  29      -6.467  10.346 -11.684  1.00  2.65           H  
ATOM    417  N   CYS A  30      -7.083  10.793  -9.247  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -7.759  11.212  -8.031  1.00  2.35           C  
ATOM    419  C   CYS A  30      -9.034  11.975  -8.421  1.00  2.35           C  
ATOM    420  O   CYS A  30      -8.945  12.856  -9.279  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -6.876  12.149  -7.193  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -5.347  11.445  -6.411  1.00  2.35           S  
ATOM    423  H   CYS A  30      -6.423  11.425  -9.674  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -7.975  10.332  -7.451  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -6.566  12.984  -7.814  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -7.479  12.563  -6.385  1.00  2.35           H  
ATOM    427  N   PRO A  31     -10.200  11.766  -7.768  1.00  2.19           N  
ATOM    428  CA  PRO A  31     -11.435  12.517  -7.975  1.00  2.19           C  
ATOM    429  C   PRO A  31     -11.185  14.015  -7.856  1.00  2.19           C  
ATOM    430  O   PRO A  31     -11.854  14.822  -8.500  1.00  2.19           O  
ATOM    431  CB  PRO A  31     -12.327  12.005  -6.846  1.00  2.19           C  
ATOM    432  CG  PRO A  31     -11.825  10.611  -6.588  1.00  2.19           C  
ATOM    433  CD  PRO A  31     -10.325  10.702  -6.777  1.00  2.19           C  
ATOM    434  HA  PRO A  31     -11.851  12.264  -8.961  1.00  2.19           H  
ATOM    435 1HB  PRO A  31     -12.237  12.662  -5.967  1.00  2.19           H  
ATOM    436 2HB  PRO A  31     -13.381  12.030  -7.159  1.00  2.19           H  
ATOM    437 1HG  PRO A  31     -12.104  10.283  -5.577  1.00  2.19           H  
ATOM    438 2HG  PRO A  31     -12.285   9.901  -7.291  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -9.826  10.982  -5.840  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -9.983   9.748  -7.175  1.00  2.19           H  
ATOM    441  N   ILE A  32     -10.186  14.377  -7.052  1.00  2.14           N  
ATOM    442  CA  ILE A  32      -9.819  15.762  -6.859  1.00  2.14           C  
ATOM    443  C   ILE A  32      -9.341  16.340  -8.175  1.00  2.14           C  
ATOM    444  O   ILE A  32      -9.703  17.456  -8.543  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -8.649  15.880  -5.887  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      -9.029  15.461  -4.503  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      -8.120  17.328  -5.900  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -7.808  15.281  -3.616  1.00  2.14           C  
ATOM    449  H   ILE A  32      -9.676  13.671  -6.545  1.00  2.14           H  
ATOM    450  HA  ILE A  32     -10.682  16.323  -6.502  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -7.882  15.200  -6.200  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      -9.679  16.217  -4.062  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -9.574  14.517  -4.549  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      -7.264  17.418  -5.227  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      -7.813  17.608  -6.911  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      -8.906  18.005  -5.570  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -8.123  14.976  -2.618  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -7.156  14.514  -4.042  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -7.261  16.225  -3.550  1.00  2.14           H  
ATOM    460  N   ALA A  33      -8.478  15.594  -8.872  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -7.933  16.071 -10.125  1.00  2.15           C  
ATOM    462  C   ALA A  33      -9.056  16.242 -11.103  1.00  2.15           C  
ATOM    463  O   ALA A  33      -9.114  17.220 -11.846  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -6.914  15.099 -10.681  1.00  2.15           C  
ATOM    465  H   ALA A  33      -8.257  14.655  -8.570  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -7.463  17.040  -9.953  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -6.521  15.486 -11.617  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -6.103  14.973  -9.979  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      -7.388  14.136 -10.855  1.00  2.15           H  
ATOM    470  N   ALA A  34      -9.989  15.288 -11.084  1.00  2.21           N  
ATOM    471  CA  ALA A  34     -11.109  15.383 -11.999  1.00  2.21           C  
ATOM    472  C   ALA A  34     -11.897  16.652 -11.718  1.00  2.21           C  
ATOM    473  O   ALA A  34     -12.267  17.381 -12.639  1.00  2.21           O  
ATOM    474  CB  ALA A  34     -12.003  14.168 -11.865  1.00  2.21           C  
ATOM    475  H   ALA A  34      -9.886  14.496 -10.445  1.00  2.21           H  
ATOM    476  HA  ALA A  34     -10.720  15.437 -13.014  1.00  2.21           H  
ATOM    477 1HB  ALA A  34     -12.831  14.249 -12.568  1.00  2.21           H  
ATOM    478 2HB  ALA A  34     -11.426  13.268 -12.079  1.00  2.21           H  
ATOM    479 3HB  ALA A  34     -12.393  14.114 -10.855  1.00  2.21           H  
ATOM    480  N   ALA A  35     -12.098  16.957 -10.435  1.00  2.28           N  
ATOM    481  CA  ALA A  35     -12.832  18.150 -10.066  1.00  2.28           C  
ATOM    482  C   ALA A  35     -12.127  19.409 -10.550  1.00  2.28           C  
ATOM    483  O   ALA A  35     -12.779  20.320 -11.070  1.00  2.28           O  
ATOM    484  CB  ALA A  35     -13.006  18.204  -8.560  1.00  2.28           C  
ATOM    485  H   ALA A  35     -11.776  16.321  -9.705  1.00  2.28           H  
ATOM    486  HA  ALA A  35     -13.811  18.105 -10.539  1.00  2.28           H  
ATOM    487 1HB  ALA A  35     -13.581  19.086  -8.291  1.00  2.28           H  
ATOM    488 2HB  ALA A  35     -13.528  17.307  -8.226  1.00  2.28           H  
ATOM    489 3HB  ALA A  35     -12.032  18.250  -8.084  1.00  2.28           H  
ATOM    490  N   GLU A  36     -10.794  19.457 -10.425  1.00  2.35           N  
ATOM    491  CA  GLU A  36     -10.070  20.639 -10.878  1.00  2.35           C  
ATOM    492  C   GLU A  36     -10.132  20.775 -12.394  1.00  2.35           C  
ATOM    493  O   GLU A  36     -10.311  21.875 -12.922  1.00  2.35           O  
ATOM    494  CB  GLU A  36      -8.600  20.630 -10.431  1.00  2.35           C  
ATOM    495  CG  GLU A  36      -8.365  20.807  -8.919  1.00  2.35           C  
ATOM    496  CD  GLU A  36      -6.884  20.934  -8.549  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      -6.050  20.839  -9.426  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      -6.596  21.134  -7.390  1.00  2.35           O  
ATOM    499  H   GLU A  36     -10.299  18.679  -9.981  1.00  2.35           H  
ATOM    500  HA  GLU A  36     -10.547  21.516 -10.442  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      -8.148  19.678 -10.722  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      -8.059  21.420 -10.950  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      -8.892  21.697  -8.582  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      -8.790  19.948  -8.399  1.00  2.35           H  
ATOM    505  N   LYS A  37     -10.037  19.650 -13.108  1.00  2.43           N  
ATOM    506  CA  LYS A  37     -10.081  19.700 -14.561  1.00  2.43           C  
ATOM    507  C   LYS A  37     -11.442  20.194 -15.023  1.00  2.43           C  
ATOM    508  O   LYS A  37     -11.539  21.004 -15.957  1.00  2.43           O  
ATOM    509  CB  LYS A  37      -9.781  18.320 -15.143  1.00  2.43           C  
ATOM    510  CG  LYS A  37      -8.321  17.873 -14.985  1.00  2.43           C  
ATOM    511  CD  LYS A  37      -8.113  16.465 -15.515  1.00  2.43           C  
ATOM    512  CE  LYS A  37      -6.677  16.003 -15.314  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      -6.471  14.609 -15.805  1.00  2.43           N  
ATOM    514  H   LYS A  37      -9.890  18.758 -12.633  1.00  2.43           H  
ATOM    515  HA  LYS A  37      -9.327  20.403 -14.911  1.00  2.43           H  
ATOM    516 1HB  LYS A  37     -10.410  17.579 -14.645  1.00  2.43           H  
ATOM    517 2HB  LYS A  37     -10.032  18.307 -16.202  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      -7.675  18.555 -15.536  1.00  2.43           H  
ATOM    519 2HG  LYS A  37      -8.037  17.909 -13.939  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      -8.780  15.784 -14.983  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      -8.356  16.433 -16.575  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      -6.009  16.671 -15.852  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      -6.437  16.041 -14.249  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      -5.510  14.338 -15.653  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      -7.082  13.982 -15.300  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      -6.681  14.563 -16.792  1.00  2.43           H  
ATOM    527  N   LEU A  38     -12.501  19.736 -14.356  1.00  2.51           N  
ATOM    528  CA  LEU A  38     -13.835  20.174 -14.711  1.00  2.51           C  
ATOM    529  C   LEU A  38     -14.019  21.642 -14.383  1.00  2.51           C  
ATOM    530  O   LEU A  38     -14.566  22.397 -15.187  1.00  2.51           O  
ATOM    531  CB  LEU A  38     -14.866  19.333 -13.967  1.00  2.51           C  
ATOM    532  CG  LEU A  38     -14.956  17.880 -14.424  1.00  2.51           C  
ATOM    533  CD1 LEU A  38     -15.832  17.105 -13.459  1.00  2.51           C  
ATOM    534  CD2 LEU A  38     -15.519  17.847 -15.833  1.00  2.51           C  
ATOM    535  H   LEU A  38     -12.377  19.055 -13.604  1.00  2.51           H  
ATOM    536  HA  LEU A  38     -13.973  20.036 -15.781  1.00  2.51           H  
ATOM    537 1HB  LEU A  38     -14.609  19.333 -12.907  1.00  2.51           H  
ATOM    538 2HB  LEU A  38     -15.848  19.791 -14.088  1.00  2.51           H  
ATOM    539  HG  LEU A  38     -13.968  17.430 -14.423  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38     -15.896  16.066 -13.779  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38     -15.392  17.152 -12.462  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38     -16.829  17.543 -13.442  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38     -15.585  16.814 -16.174  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38     -16.513  18.299 -15.838  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38     -14.862  18.408 -16.497  1.00  2.51           H  
ATOM    546  N   ALA A  39     -13.511  22.080 -13.229  1.00  2.59           N  
ATOM    547  CA  ALA A  39     -13.672  23.473 -12.855  1.00  2.59           C  
ATOM    548  C   ALA A  39     -13.012  24.387 -13.869  1.00  2.59           C  
ATOM    549  O   ALA A  39     -13.625  25.354 -14.327  1.00  2.59           O  
ATOM    550  CB  ALA A  39     -13.064  23.712 -11.487  1.00  2.59           C  
ATOM    551  H   ALA A  39     -13.058  21.436 -12.580  1.00  2.59           H  
ATOM    552  HA  ALA A  39     -14.737  23.700 -12.830  1.00  2.59           H  
ATOM    553 1HB  ALA A  39     -13.203  24.753 -11.202  1.00  2.59           H  
ATOM    554 2HB  ALA A  39     -13.549  23.063 -10.757  1.00  2.59           H  
ATOM    555 3HB  ALA A  39     -12.000  23.482 -11.522  1.00  2.59           H  
ATOM    556  N   LYS A  40     -11.799  24.025 -14.292  1.00  2.75           N  
ATOM    557  CA  LYS A  40     -11.066  24.829 -15.259  1.00  2.75           C  
ATOM    558  C   LYS A  40     -11.765  24.802 -16.606  1.00  2.75           C  
ATOM    559  O   LYS A  40     -11.852  25.823 -17.297  1.00  2.75           O  
ATOM    560  CB  LYS A  40      -9.636  24.315 -15.378  1.00  2.75           C  
ATOM    561  CG  LYS A  40      -8.777  24.582 -14.140  1.00  2.75           C  
ATOM    562  CD  LYS A  40      -7.380  23.994 -14.283  1.00  2.75           C  
ATOM    563  CE  LYS A  40      -6.548  24.229 -13.026  1.00  2.75           C  
ATOM    564  NZ  LYS A  40      -5.184  23.634 -13.139  1.00  2.75           N  
ATOM    565  H   LYS A  40     -11.351  23.198 -13.893  1.00  2.75           H  
ATOM    566  HA  LYS A  40     -11.043  25.862 -14.907  1.00  2.75           H  
ATOM    567 1HB  LYS A  40      -9.658  23.233 -15.539  1.00  2.75           H  
ATOM    568 2HB  LYS A  40      -9.153  24.770 -16.240  1.00  2.75           H  
ATOM    569 1HG  LYS A  40      -8.700  25.660 -13.982  1.00  2.75           H  
ATOM    570 2HG  LYS A  40      -9.260  24.144 -13.268  1.00  2.75           H  
ATOM    571 1HD  LYS A  40      -7.466  22.918 -14.455  1.00  2.75           H  
ATOM    572 2HD  LYS A  40      -6.877  24.444 -15.137  1.00  2.75           H  
ATOM    573 1HE  LYS A  40      -6.454  25.300 -12.857  1.00  2.75           H  
ATOM    574 2HE  LYS A  40      -7.059  23.778 -12.172  1.00  2.75           H  
ATOM    575 1HZ  LYS A  40      -4.669  23.810 -12.287  1.00  2.75           H  
ATOM    576 2HZ  LYS A  40      -5.265  22.637 -13.282  1.00  2.75           H  
ATOM    577 3HZ  LYS A  40      -4.695  24.049 -13.919  1.00  2.75           H  
ATOM    578  N   SER A  41     -12.302  23.640 -16.980  1.00  3.10           N  
ATOM    579  CA  SER A  41     -12.989  23.526 -18.247  1.00  3.10           C  
ATOM    580  C   SER A  41     -14.197  24.450 -18.250  1.00  3.10           C  
ATOM    581  O   SER A  41     -14.442  25.153 -19.232  1.00  3.10           O  
ATOM    582  CB  SER A  41     -13.429  22.094 -18.477  1.00  3.10           C  
ATOM    583  OG  SER A  41     -12.317  21.239 -18.594  1.00  3.10           O  
ATOM    584  H   SER A  41     -12.203  22.807 -16.397  1.00  3.10           H  
ATOM    585  HA  SER A  41     -12.311  23.831 -19.044  1.00  3.10           H  
ATOM    586 1HB  SER A  41     -14.055  21.768 -17.650  1.00  3.10           H  
ATOM    587 2HB  SER A  41     -14.030  22.043 -19.381  1.00  3.10           H  
ATOM    588  HG  SER A  41     -11.897  21.224 -17.701  1.00  3.10           H  
ATOM    589  N   HIS A  42     -14.915  24.502 -17.127  1.00  3.81           N  
ATOM    590  CA  HIS A  42     -16.098  25.337 -17.041  1.00  3.81           C  
ATOM    591  C   HIS A  42     -15.715  26.820 -17.096  1.00  3.81           C  
ATOM    592  O   HIS A  42     -16.405  27.626 -17.731  1.00  3.81           O  
ATOM    593  CB  HIS A  42     -16.910  25.009 -15.786  1.00  3.81           C  
ATOM    594  CG  HIS A  42     -17.547  23.614 -15.826  1.00  3.81           C  
ATOM    595  ND1 HIS A  42     -18.314  23.164 -16.890  1.00  3.81           N  
ATOM    596  CD2 HIS A  42     -17.525  22.598 -14.926  1.00  3.81           C  
ATOM    597  CE1 HIS A  42     -18.723  21.931 -16.643  1.00  3.81           C  
ATOM    598  NE2 HIS A  42     -18.264  21.564 -15.458  1.00  3.81           N  
ATOM    599  H   HIS A  42     -14.662  23.905 -16.338  1.00  3.81           H  
ATOM    600  HA  HIS A  42     -16.739  25.136 -17.893  1.00  3.81           H  
ATOM    601 1HB  HIS A  42     -16.255  25.058 -14.913  1.00  3.81           H  
ATOM    602 2HB  HIS A  42     -17.696  25.747 -15.653  1.00  3.81           H  
ATOM    603  HD1 HIS A  42     -18.512  23.656 -17.762  1.00  3.81           H  
ATOM    604  HD2 HIS A  42     -17.056  22.489 -13.947  1.00  3.81           H  
ATOM    605  HE1 HIS A  42     -19.340  21.402 -17.368  1.00  3.81           H  
ATOM    606  N   GLU A  43     -14.596  27.193 -16.459  1.00  5.09           N  
ATOM    607  CA  GLU A  43     -14.166  28.589 -16.517  1.00  5.09           C  
ATOM    608  C   GLU A  43     -13.875  28.992 -17.965  1.00  5.09           C  
ATOM    609  O   GLU A  43     -14.176  30.115 -18.372  1.00  5.09           O  
ATOM    610  CB  GLU A  43     -12.915  28.828 -15.655  1.00  5.09           C  
ATOM    611  CG  GLU A  43     -13.149  28.763 -14.141  1.00  5.09           C  
ATOM    612  CD  GLU A  43     -11.878  28.945 -13.323  1.00  5.09           C  
ATOM    613  OE1 GLU A  43     -10.818  29.025 -13.900  1.00  5.09           O  
ATOM    614  OE2 GLU A  43     -11.977  29.002 -12.118  1.00  5.09           O  
ATOM    615  H   GLU A  43     -14.068  26.511 -15.913  1.00  5.09           H  
ATOM    616  HA  GLU A  43     -14.972  29.217 -16.142  1.00  5.09           H  
ATOM    617 1HB  GLU A  43     -12.158  28.087 -15.906  1.00  5.09           H  
ATOM    618 2HB  GLU A  43     -12.501  29.808 -15.887  1.00  5.09           H  
ATOM    619 1HG  GLU A  43     -13.856  29.543 -13.864  1.00  5.09           H  
ATOM    620 2HG  GLU A  43     -13.599  27.809 -13.896  1.00  5.09           H  
ATOM    621  N   LYS A  44     -13.297  28.071 -18.745  1.00  7.18           N  
ATOM    622  CA  LYS A  44     -12.998  28.327 -20.151  1.00  7.18           C  
ATOM    623  C   LYS A  44     -14.273  28.414 -21.004  1.00  7.18           C  
ATOM    624  O   LYS A  44     -14.361  29.236 -21.917  1.00  7.18           O  
ATOM    625  CB  LYS A  44     -12.060  27.248 -20.695  1.00  7.18           C  
ATOM    626  CG  LYS A  44     -10.638  27.320 -20.134  1.00  7.18           C  
ATOM    627  CD  LYS A  44      -9.766  26.199 -20.676  1.00  7.18           C  
ATOM    628  CE  LYS A  44      -8.360  26.260 -20.093  1.00  7.18           C  
ATOM    629  NZ  LYS A  44      -7.503  25.150 -20.595  1.00  7.18           N  
ATOM    630  H   LYS A  44     -13.034  27.173 -18.333  1.00  7.18           H  
ATOM    631  HA  LYS A  44     -12.490  29.288 -20.220  1.00  7.18           H  
ATOM    632 1HB  LYS A  44     -12.461  26.266 -20.450  1.00  7.18           H  
ATOM    633 2HB  LYS A  44     -12.007  27.321 -21.779  1.00  7.18           H  
ATOM    634 1HG  LYS A  44     -10.193  28.278 -20.400  1.00  7.18           H  
ATOM    635 2HG  LYS A  44     -10.677  27.248 -19.048  1.00  7.18           H  
ATOM    636 1HD  LYS A  44     -10.216  25.238 -20.414  1.00  7.18           H  
ATOM    637 2HD  LYS A  44      -9.707  26.272 -21.761  1.00  7.18           H  
ATOM    638 1HE  LYS A  44      -7.903  27.211 -20.362  1.00  7.18           H  
ATOM    639 2HE  LYS A  44      -8.424  26.193 -19.005  1.00  7.18           H  
ATOM    640 1HZ  LYS A  44      -6.581  25.223 -20.187  1.00  7.18           H  
ATOM    641 2HZ  LYS A  44      -7.915  24.264 -20.339  1.00  7.18           H  
ATOM    642 3HZ  LYS A  44      -7.429  25.209 -21.601  1.00  7.18           H  
ATOM    643  N   GLN A  45     -15.264  27.565 -20.697  1.00 10.29           N  
ATOM    644  CA  GLN A  45     -16.539  27.543 -21.423  1.00 10.29           C  
ATOM    645  C   GLN A  45     -17.349  28.826 -21.244  1.00 10.29           C  
ATOM    646  O   GLN A  45     -18.011  29.280 -22.180  1.00 10.29           O  
ATOM    647  CB  GLN A  45     -17.414  26.381 -20.928  1.00 10.29           C  
ATOM    648  CG  GLN A  45     -16.943  24.990 -21.305  1.00 10.29           C  
ATOM    649  CD  GLN A  45     -17.725  23.904 -20.548  1.00 10.29           C  
ATOM    650  OE1 GLN A  45     -18.413  24.198 -19.548  1.00 10.29           O  
ATOM    651  NE2 GLN A  45     -17.624  22.660 -21.013  1.00 10.29           N  
ATOM    652  H   GLN A  45     -15.108  26.886 -19.954  1.00 10.29           H  
ATOM    653  HA  GLN A  45     -16.331  27.414 -22.480  1.00 10.29           H  
ATOM    654 1HB  GLN A  45     -17.477  26.425 -19.845  1.00 10.29           H  
ATOM    655 2HB  GLN A  45     -18.423  26.507 -21.314  1.00 10.29           H  
ATOM    656 1HG  GLN A  45     -17.116  24.848 -22.371  1.00 10.29           H  
ATOM    657 2HG  GLN A  45     -15.893  24.887 -21.092  1.00 10.29           H  
ATOM    658 1HE2 GLN A  45     -18.109  21.912 -20.560  1.00 10.29           H  
ATOM    659 2HE2 GLN A  45     -17.061  22.473 -21.821  1.00 10.29           H  
ATOM    660  N   GLN A  46     -17.309  29.397 -20.041  1.00 14.33           N  
ATOM    661  CA  GLN A  46     -18.089  30.588 -19.708  1.00 14.33           C  
ATOM    662  C   GLN A  46     -17.905  31.752 -20.706  1.00 14.33           C  
ATOM    663  O   GLN A  46     -16.786  32.247 -20.884  1.00 14.33           O  
ATOM    664  CB  GLN A  46     -17.684  31.062 -18.309  1.00 14.33           C  
ATOM    665  CG  GLN A  46     -18.323  32.374 -17.835  1.00 14.33           C  
ATOM    666  CD  GLN A  46     -19.820  32.306 -17.598  1.00 14.33           C  
ATOM    667  OE1 GLN A  46     -20.326  31.429 -16.885  1.00 14.33           O  
ATOM    668  NE2 GLN A  46     -20.540  33.262 -18.178  1.00 14.33           N  
ATOM    669  H   GLN A  46     -16.751  28.949 -19.310  1.00 14.33           H  
ATOM    670  HA  GLN A  46     -19.123  30.284 -19.644  1.00 14.33           H  
ATOM    671 1HB  GLN A  46     -17.928  30.283 -17.584  1.00 14.33           H  
ATOM    672 2HB  GLN A  46     -16.600  31.190 -18.279  1.00 14.33           H  
ATOM    673 1HG  GLN A  46     -17.844  32.672 -16.905  1.00 14.33           H  
ATOM    674 2HG  GLN A  46     -18.146  33.134 -18.599  1.00 14.33           H  
ATOM    675 1HE2 GLN A  46     -21.531  33.294 -18.058  1.00 14.33           H  
ATOM    676 2HE2 GLN A  46     -20.075  33.968 -18.744  1.00 14.33           H  
ATOM    677  N   PRO A  47     -18.989  32.217 -21.375  1.00 18.64           N  
ATOM    678  CA  PRO A  47     -18.994  33.346 -22.286  1.00 18.64           C  
ATOM    679  C   PRO A  47     -18.489  34.599 -21.598  1.00 18.64           C  
ATOM    680  O   PRO A  47     -18.880  34.909 -20.468  1.00 18.64           O  
ATOM    681  CB  PRO A  47     -20.475  33.465 -22.668  1.00 18.64           C  
ATOM    682  CG  PRO A  47     -21.018  32.071 -22.509  1.00 18.64           C  
ATOM    683  CD  PRO A  47     -20.290  31.499 -21.319  1.00 18.64           C  
ATOM    684  HA  PRO A  47     -18.373  33.103 -23.160  1.00 18.64           H  
ATOM    685 1HB  PRO A  47     -20.975  34.180 -22.017  1.00 18.64           H  
ATOM    686 2HB  PRO A  47     -20.568  33.847 -23.696  1.00 18.64           H  
ATOM    687 1HG  PRO A  47     -22.108  32.099 -22.365  1.00 18.64           H  
ATOM    688 2HG  PRO A  47     -20.835  31.489 -23.426  1.00 18.64           H  
ATOM    689 1HD  PRO A  47     -20.835  31.706 -20.397  1.00 18.64           H  
ATOM    690 2HD  PRO A  47     -20.165  30.423 -21.509  1.00 18.64           H  
ATOM    691  N   GLN A  48     -17.688  35.380 -22.303  1.00 22.14           N  
ATOM    692  CA  GLN A  48     -17.133  36.589 -21.712  1.00 22.14           C  
ATOM    693  C   GLN A  48     -18.068  37.781 -21.887  1.00 22.14           C  
ATOM    694  O   GLN A  48     -17.804  38.720 -22.642  1.00 22.14           O  
ATOM    695  CB  GLN A  48     -15.748  36.835 -22.296  1.00 22.14           C  
ATOM    696  CG  GLN A  48     -14.783  35.674 -22.009  1.00 22.14           C  
ATOM    697  CD  GLN A  48     -14.475  35.521 -20.520  1.00 22.14           C  
ATOM    698  OE1 GLN A  48     -13.871  36.421 -19.922  1.00 22.14           O  
ATOM    699  NE2 GLN A  48     -14.882  34.397 -19.912  1.00 22.14           N  
ATOM    700  H   GLN A  48     -17.418  35.112 -23.238  1.00 22.14           H  
ATOM    701  HA  GLN A  48     -17.013  36.420 -20.642  1.00 22.14           H  
ATOM    702 1HB  GLN A  48     -15.818  36.973 -23.375  1.00 22.14           H  
ATOM    703 2HB  GLN A  48     -15.325  37.746 -21.871  1.00 22.14           H  
ATOM    704 1HG  GLN A  48     -15.238  34.743 -22.354  1.00 22.14           H  
ATOM    705 2HG  GLN A  48     -13.846  35.850 -22.537  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48     -14.697  34.261 -18.939  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48     -15.385  33.654 -20.417  1.00 22.14           H  
ATOM    708  N   THR A  49     -19.147  37.754 -21.115  1.00 24.10           N  
ATOM    709  CA  THR A  49     -20.231  38.734 -21.223  1.00 24.10           C  
ATOM    710  C   THR A  49     -19.837  40.108 -20.683  1.00 24.10           C  
ATOM    711  O   THR A  49     -20.536  41.106 -20.908  1.00 24.10           O  
ATOM    712  CB  THR A  49     -21.479  38.234 -20.474  1.00 24.10           C  
ATOM    713  OG1 THR A  49     -21.178  38.091 -19.080  1.00 24.10           O  
ATOM    714  CG2 THR A  49     -21.894  36.885 -21.021  1.00 24.10           C  
ATOM    715  H   THR A  49     -19.241  36.939 -20.506  1.00 24.10           H  
ATOM    716  HA  THR A  49     -20.484  38.845 -22.278  1.00 24.10           H  
ATOM    717  HB  THR A  49     -22.294  38.945 -20.598  1.00 24.10           H  
ATOM    718  HG1 THR A  49     -21.107  38.959 -18.678  1.00 24.10           H  
ATOM    719 1HG2 THR A  49     -22.774  36.527 -20.486  1.00 24.10           H  
ATOM    720 2HG2 THR A  49     -22.125  36.974 -22.082  1.00 24.10           H  
ATOM    721 3HG2 THR A  49     -21.079  36.190 -20.882  1.00 24.10           H  
ATOM    722  N   GLY A  50     -18.724  40.146 -19.952  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -18.196  41.368 -19.371  1.00 24.67           C  
ATOM    724  C   GLY A  50     -17.227  42.099 -20.307  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.674  43.128 -19.930  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.225  39.280 -19.813  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.021  42.030 -19.112  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -17.684  41.127 -18.440  1.00 24.67           H  
ATOM    729  N   ASP A  51     -17.014  41.576 -21.522  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.079  42.193 -22.461  1.00 24.67           C  
ATOM    731  C   ASP A  51     -16.628  43.523 -23.006  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.543  43.507 -23.828  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -15.795  41.238 -23.624  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.757  41.752 -24.656  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.642  42.962 -24.852  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -14.080  40.934 -25.232  1.00 24.67           O  
ATOM    737  H   ASP A  51     -17.482  40.713 -21.804  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.151  42.332 -21.924  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.443  40.281 -23.225  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.732  41.031 -24.147  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.013  44.681 -22.682  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -16.478  46.021 -22.995  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.481  46.345 -24.486  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.061  47.352 -24.891  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.471  46.913 -22.254  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -14.216  46.084 -22.164  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.689  44.660 -22.011  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.487  46.146 -22.578  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -15.321  47.849 -22.812  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.870  47.187 -21.267  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -13.607  46.225 -23.071  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.603  46.417 -21.316  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -13.980  44.016 -22.557  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.783  44.397 -20.948  1.00 24.67           H  
ATOM    755  N   SER A  53     -15.795  45.536 -25.305  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.744  45.813 -26.736  1.00 24.67           C  
ATOM    757  C   SER A  53     -16.940  45.207 -27.476  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.071  45.367 -28.692  1.00 24.67           O  
ATOM    759  CB  SER A  53     -14.434  45.338 -27.353  1.00 24.67           C  
ATOM    760  OG  SER A  53     -14.324  43.943 -27.372  1.00 24.67           O  
ATOM    761  H   SER A  53     -15.334  44.683 -24.962  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.789  46.894 -26.870  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -14.355  45.723 -28.366  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -13.606  45.753 -26.782  1.00 24.67           H  
ATOM    765  HG  SER A  53     -14.399  43.637 -26.438  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.803  44.489 -26.749  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -18.954  43.843 -27.367  1.00 24.67           C  
ATOM    768  C   LYS A  54     -19.863  44.841 -28.080  1.00 24.67           C  
ATOM    769  O   LYS A  54     -20.061  45.972 -27.630  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.738  43.062 -26.313  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -20.385  43.920 -25.231  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.063  43.038 -24.181  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.670  43.849 -23.053  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.341  42.969 -22.046  1.00 24.67           N  
ATOM    775  H   LYS A  54     -17.649  44.366 -25.746  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -18.588  43.137 -28.113  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -20.527  42.489 -26.799  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -19.069  42.355 -25.813  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.628  44.541 -24.751  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.129  44.573 -25.689  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -21.842  42.443 -24.655  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -20.316  42.358 -23.751  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -20.877  44.410 -22.557  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -22.399  44.547 -23.458  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.725  43.531 -21.304  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.080  42.450 -22.491  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.650  42.302 -21.647  1.00 24.67           H  
ATOM    788  N   SER A  55     -20.410  44.397 -29.207  1.00 24.67           N  
ATOM    789  CA  SER A  55     -21.294  45.190 -30.052  1.00 24.67           C  
ATOM    790  C   SER A  55     -22.726  45.280 -29.537  1.00 24.67           C  
ATOM    791  O   SER A  55     -23.120  44.562 -28.617  1.00 24.67           O  
ATOM    792  CB  SER A  55     -21.303  44.615 -31.452  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.917  43.359 -31.467  1.00 24.67           O  
ATOM    794  H   SER A  55     -20.190  43.458 -29.502  1.00 24.67           H  
ATOM    795  HA  SER A  55     -20.891  46.203 -30.097  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -21.835  45.290 -32.123  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -20.280  44.529 -31.816  1.00 24.67           H  
ATOM    798  HG  SER A  55     -22.821  43.508 -31.170  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.498  46.156 -30.178  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.910  46.383 -29.894  1.00 24.67           C  
ATOM    801  C   SER A  56     -25.603  46.819 -31.179  1.00 24.67           C  
ATOM    802  O   SER A  56     -25.001  47.498 -32.010  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.078  47.434 -28.814  1.00 24.67           C  
ATOM    804  OG  SER A  56     -26.435  47.702 -28.573  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.076  46.705 -30.913  1.00 24.67           H  
ATOM    806  HA  SER A  56     -25.359  45.448 -29.556  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.608  47.078 -27.896  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -24.570  48.351 -29.108  1.00 24.67           H  
ATOM    809  HG  SER A  56     -26.470  48.116 -27.706  1.00 24.67           H  
ATOM    810  N   SER A  57     -26.857  46.408 -31.346  1.00 24.67           N  
ATOM    811  CA  SER A  57     -27.629  46.732 -32.543  1.00 24.67           C  
ATOM    812  C   SER A  57     -29.014  47.303 -32.251  1.00 24.67           C  
ATOM    813  O   SER A  57     -29.972  47.018 -32.970  1.00 24.67           O  
ATOM    814  CB  SER A  57     -27.768  45.494 -33.402  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.358  44.446 -32.680  1.00 24.67           O  
ATOM    816  H   SER A  57     -27.290  45.863 -30.613  1.00 24.67           H  
ATOM    817  HA  SER A  57     -27.078  47.483 -33.109  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -28.378  45.726 -34.275  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.786  45.188 -33.761  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.207  44.779 -32.377  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.132  48.088 -31.192  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.421  48.688 -30.855  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.916  49.574 -31.998  1.00 24.67           C  
ATOM    824  O   ASN A  58     -30.138  50.330 -32.583  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -30.323  49.482 -29.569  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.112  48.602 -28.365  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.515  47.431 -28.351  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.488  49.146 -27.352  1.00 24.67           N  
ATOM    829  H   ASN A  58     -28.315  48.283 -30.627  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.154  47.891 -30.721  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -29.495  50.187 -29.640  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.238  50.063 -29.433  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -29.320  48.612 -26.523  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.181  50.096 -27.406  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.203  49.459 -32.319  1.00 24.67           N  
ATOM    836  CA  SER A  59     -32.826  50.249 -33.378  1.00 24.67           C  
ATOM    837  C   SER A  59     -33.184  51.658 -32.920  1.00 24.67           C  
ATOM    838  O   SER A  59     -33.190  51.933 -31.717  1.00 24.67           O  
ATOM    839  CB  SER A  59     -34.066  49.534 -33.882  1.00 24.67           C  
ATOM    840  OG  SER A  59     -35.057  49.483 -32.891  1.00 24.67           O  
ATOM    841  H   SER A  59     -32.770  48.802 -31.806  1.00 24.67           H  
ATOM    842  HA  SER A  59     -32.116  50.333 -34.202  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.457  50.050 -34.760  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.801  48.523 -34.186  1.00 24.67           H  
ATOM    845  HG  SER A  59     -35.391  50.390 -32.800  1.00 24.67           H  
ATOM    846  N   ASP A  60     -33.521  52.510 -33.894  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -33.957  53.891 -33.691  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.910  54.728 -32.961  1.00 24.67           C  
ATOM    849  O   ASP A  60     -31.789  54.860 -33.455  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.298  55.551 -32.133  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -35.296  53.933 -32.943  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -36.448  53.373 -33.790  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -36.252  53.195 -34.971  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.498  53.121 -33.249  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.467  52.173 -34.845  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.113  54.343 -34.672  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.231  53.369 -32.012  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -35.529  54.968 -32.680  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642830 MODEL 5 line_9_sample59
PFRMAT TS
TARGET line_9_sample59
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   GLU A   1       1.854  -0.258  -2.206  1.00  7.87           N  
ATOM      2  CA  GLU A   1       3.150  -0.110  -1.556  1.00  7.87           C  
ATOM      3  C   GLU A   1       3.317   1.337  -1.103  1.00  7.87           C  
ATOM      4  O   GLU A   1       3.091   2.263  -1.882  1.00  7.87           O  
ATOM      5  CB  GLU A   1       4.284  -0.514  -2.511  1.00  7.87           C  
ATOM      6  CG  GLU A   1       5.674  -0.555  -1.878  1.00  7.87           C  
ATOM      7  CD  GLU A   1       6.778  -0.916  -2.857  1.00  7.87           C  
ATOM      8  OE1 GLU A   1       6.502  -1.023  -4.026  1.00  7.87           O  
ATOM      9  OE2 GLU A   1       7.896  -1.090  -2.426  1.00  7.87           O  
ATOM     10 1H   GLU A   1       1.477  -1.173  -2.010  1.00  7.87           H  
ATOM     11 2H   GLU A   1       1.226   0.450  -1.849  1.00  7.87           H  
ATOM     12 3H   GLU A   1       1.960  -0.141  -3.203  1.00  7.87           H  
ATOM     13  HA  GLU A   1       3.178  -0.753  -0.676  1.00  7.87           H  
ATOM     14 1HB  GLU A   1       4.077  -1.502  -2.926  1.00  7.87           H  
ATOM     15 2HB  GLU A   1       4.322   0.188  -3.341  1.00  7.87           H  
ATOM     16 1HG  GLU A   1       5.884   0.400  -1.461  1.00  7.87           H  
ATOM     17 2HG  GLU A   1       5.667  -1.279  -1.064  1.00  7.87           H  
ATOM     18  N   ASN A   2       3.714   1.530   0.155  1.00  7.24           N  
ATOM     19  CA  ASN A   2       3.864   2.872   0.738  1.00  7.24           C  
ATOM     20  C   ASN A   2       5.316   3.356   0.789  1.00  7.24           C  
ATOM     21  O   ASN A   2       5.664   4.243   1.566  1.00  7.24           O  
ATOM     22  CB  ASN A   2       3.267   2.913   2.132  1.00  7.24           C  
ATOM     23  CG  ASN A   2       1.767   2.741   2.133  1.00  7.24           C  
ATOM     24  OD1 ASN A   2       1.056   3.258   1.263  1.00  7.24           O  
ATOM     25  ND2 ASN A   2       1.270   2.013   3.104  1.00  7.24           N  
ATOM     26  H   ASN A   2       3.905   0.730   0.745  1.00  7.24           H  
ATOM     27  HA  ASN A   2       3.317   3.577   0.114  1.00  7.24           H  
ATOM     28 1HB  ASN A   2       3.715   2.131   2.743  1.00  7.24           H  
ATOM     29 2HB  ASN A   2       3.508   3.871   2.596  1.00  7.24           H  
ATOM     30 1HD2 ASN A   2       0.283   1.862   3.162  1.00  7.24           H  
ATOM     31 2HD2 ASN A   2       1.878   1.613   3.790  1.00  7.24           H  
ATOM     32  N   VAL A   3       6.182   2.736   0.008  1.00  6.46           N  
ATOM     33  CA  VAL A   3       7.584   3.125  -0.019  1.00  6.46           C  
ATOM     34  C   VAL A   3       7.706   4.585  -0.428  1.00  6.46           C  
ATOM     35  O   VAL A   3       7.128   5.002  -1.429  1.00  6.46           O  
ATOM     36  CB  VAL A   3       8.329   2.271  -1.036  1.00  6.46           C  
ATOM     37  CG1 VAL A   3       7.796   2.617  -2.427  1.00  6.46           C  
ATOM     38  CG2 VAL A   3       9.827   2.503  -0.905  1.00  6.46           C  
ATOM     39  H   VAL A   3       5.856   2.005  -0.603  1.00  6.46           H  
ATOM     40  HA  VAL A   3       8.014   2.986   0.974  1.00  6.46           H  
ATOM     41  HB  VAL A   3       8.114   1.217  -0.856  1.00  6.46           H  
ATOM     42 1HG1 VAL A   3       8.293   2.000  -3.169  1.00  6.46           H  
ATOM     43 2HG1 VAL A   3       6.724   2.425  -2.463  1.00  6.46           H  
ATOM     44 3HG1 VAL A   3       7.974   3.664  -2.640  1.00  6.46           H  
ATOM     45 1HG2 VAL A   3      10.352   1.885  -1.626  1.00  6.46           H  
ATOM     46 2HG2 VAL A   3      10.064   3.544  -1.084  1.00  6.46           H  
ATOM     47 3HG2 VAL A   3      10.142   2.230   0.100  1.00  6.46           H  
ATOM     48  N   LEU A   4       8.553   5.344   0.250  1.00  5.66           N  
ATOM     49  CA  LEU A   4       8.633   6.769  -0.050  1.00  5.66           C  
ATOM     50  C   LEU A   4       9.617   7.093  -1.181  1.00  5.66           C  
ATOM     51  O   LEU A   4      10.650   7.726  -0.963  1.00  5.66           O  
ATOM     52  CB  LEU A   4       9.033   7.514   1.221  1.00  5.66           C  
ATOM     53  CG  LEU A   4       8.126   7.231   2.457  1.00  5.66           C  
ATOM     54  CD1 LEU A   4       8.629   8.050   3.633  1.00  5.66           C  
ATOM     55  CD2 LEU A   4       6.666   7.508   2.140  1.00  5.66           C  
ATOM     56  H   LEU A   4       9.069   4.955   1.024  1.00  5.66           H  
ATOM     57  HA  LEU A   4       7.648   7.109  -0.353  1.00  5.66           H  
ATOM     58 1HB  LEU A   4      10.053   7.242   1.481  1.00  5.66           H  
ATOM     59 2HB  LEU A   4       8.999   8.585   1.018  1.00  5.66           H  
ATOM     60  HG  LEU A   4       8.220   6.176   2.725  1.00  5.66           H  
ATOM     61 1HD1 LEU A   4       8.023   7.831   4.512  1.00  5.66           H  
ATOM     62 2HD1 LEU A   4       9.669   7.794   3.837  1.00  5.66           H  
ATOM     63 3HD1 LEU A   4       8.556   9.112   3.397  1.00  5.66           H  
ATOM     64 1HD2 LEU A   4       6.054   7.278   3.014  1.00  5.66           H  
ATOM     65 2HD2 LEU A   4       6.542   8.525   1.887  1.00  5.66           H  
ATOM     66 3HD2 LEU A   4       6.354   6.879   1.313  1.00  5.66           H  
ATOM     67  N   LYS A   5       9.294   6.626  -2.387  1.00  4.94           N  
ATOM     68  CA  LYS A   5      10.142   6.859  -3.563  1.00  4.94           C  
ATOM     69  C   LYS A   5       9.806   8.177  -4.250  1.00  4.94           C  
ATOM     70  O   LYS A   5       8.648   8.439  -4.586  1.00  4.94           O  
ATOM     71  CB  LYS A   5      10.013   5.724  -4.582  1.00  4.94           C  
ATOM     72  CG  LYS A   5      10.611   4.394  -4.178  1.00  4.94           C  
ATOM     73  CD  LYS A   5      10.417   3.360  -5.288  1.00  4.94           C  
ATOM     74  CE  LYS A   5      11.022   2.010  -4.921  1.00  4.94           C  
ATOM     75  NZ  LYS A   5      10.817   0.997  -5.999  1.00  4.94           N  
ATOM     76  H   LYS A   5       8.422   6.102  -2.453  1.00  4.94           H  
ATOM     77  HA  LYS A   5      11.178   6.910  -3.234  1.00  4.94           H  
ATOM     78 1HB  LYS A   5       8.953   5.555  -4.792  1.00  4.94           H  
ATOM     79 2HB  LYS A   5      10.479   6.015  -5.512  1.00  4.94           H  
ATOM     80 1HG  LYS A   5      11.675   4.513  -3.977  1.00  4.94           H  
ATOM     81 2HG  LYS A   5      10.138   4.050  -3.292  1.00  4.94           H  
ATOM     82 1HD  LYS A   5       9.346   3.227  -5.458  1.00  4.94           H  
ATOM     83 2HD  LYS A   5      10.870   3.722  -6.211  1.00  4.94           H  
ATOM     84 1HE  LYS A   5      12.088   2.131  -4.745  1.00  4.94           H  
ATOM     85 2HE  LYS A   5      10.555   1.647  -4.013  1.00  4.94           H  
ATOM     86 1HZ  LYS A   5      11.224   0.117  -5.716  1.00  4.94           H  
ATOM     87 2HZ  LYS A   5       9.824   0.871  -6.157  1.00  4.94           H  
ATOM     88 3HZ  LYS A   5      11.256   1.314  -6.853  1.00  4.94           H  
ATOM     89  N   CYS A   6      10.835   8.985  -4.531  1.00  4.38           N  
ATOM     90  CA  CYS A   6      10.579  10.272  -5.175  1.00  4.38           C  
ATOM     91  C   CYS A   6      11.463  10.559  -6.384  1.00  4.38           C  
ATOM     92  O   CYS A   6      12.135  11.594  -6.419  1.00  4.38           O  
ATOM     93  CB  CYS A   6      10.777  11.398  -4.162  1.00  4.38           C  
ATOM     94  SG  CYS A   6       9.708  11.279  -2.708  1.00  4.38           S  
ATOM     95  H   CYS A   6      11.772   8.735  -4.259  1.00  4.38           H  
ATOM     96  HA  CYS A   6       9.544  10.280  -5.496  1.00  4.38           H  
ATOM     97 1HB  CYS A   6      11.812  11.401  -3.821  1.00  4.38           H  
ATOM     98 2HB  CYS A   6      10.587  12.358  -4.645  1.00  4.38           H  
ATOM     99  N   PRO A   7      11.467   9.740  -7.456  1.00  3.97           N  
ATOM    100  CA  PRO A   7      12.246   9.966  -8.671  1.00  3.97           C  
ATOM    101  C   PRO A   7      11.625  11.033  -9.582  1.00  3.97           C  
ATOM    102  O   PRO A   7      11.242  10.753 -10.718  1.00  3.97           O  
ATOM    103  CB  PRO A   7      12.237   8.577  -9.316  1.00  3.97           C  
ATOM    104  CG  PRO A   7      10.923   7.972  -8.877  1.00  3.97           C  
ATOM    105  CD  PRO A   7      10.758   8.445  -7.440  1.00  3.97           C  
ATOM    106  HA  PRO A   7      13.270  10.251  -8.391  1.00  3.97           H  
ATOM    107 1HB  PRO A   7      12.320   8.668 -10.409  1.00  3.97           H  
ATOM    108 2HB  PRO A   7      13.108   7.999  -8.975  1.00  3.97           H  
ATOM    109 1HG  PRO A   7      10.122   8.309  -9.526  1.00  3.97           H  
ATOM    110 2HG  PRO A   7      10.954   6.875  -8.961  1.00  3.97           H  
ATOM    111 1HD  PRO A   7       9.712   8.531  -7.159  1.00  3.97           H  
ATOM    112 2HD  PRO A   7      11.293   7.737  -6.815  1.00  3.97           H  
ATOM    113  N   THR A   8      11.560  12.247  -9.033  1.00  3.68           N  
ATOM    114  CA  THR A   8      11.017  13.484  -9.600  1.00  3.68           C  
ATOM    115  C   THR A   8      10.106  13.370 -10.874  1.00  3.68           C  
ATOM    116  O   THR A   8       8.895  13.269 -10.671  1.00  3.68           O  
ATOM    117  CB  THR A   8      12.136  14.565  -9.565  1.00  3.68           C  
ATOM    118  OG1 THR A   8      13.352  14.107 -10.185  1.00  3.68           O  
ATOM    119  CG2 THR A   8      12.439  14.928  -8.129  1.00  3.68           C  
ATOM    120  H   THR A   8      11.933  12.309  -8.089  1.00  3.68           H  
ATOM    121  HA  THR A   8      10.341  13.870  -8.833  1.00  3.68           H  
ATOM    122  HB  THR A   8      11.790  15.454 -10.082  1.00  3.68           H  
ATOM    123  HG1 THR A   8      13.863  13.599  -9.547  1.00  3.68           H  
ATOM    124 1HG2 THR A   8      13.212  15.699  -8.097  1.00  3.68           H  
ATOM    125 2HG2 THR A   8      11.538  15.293  -7.673  1.00  3.68           H  
ATOM    126 3HG2 THR A   8      12.792  14.047  -7.593  1.00  3.68           H  
ATOM    127  N   PRO A   9      10.548  13.363 -12.168  1.00  3.48           N  
ATOM    128  CA  PRO A   9       9.673  13.207 -13.337  1.00  3.48           C  
ATOM    129  C   PRO A   9       8.707  12.027 -13.245  1.00  3.48           C  
ATOM    130  O   PRO A   9       7.626  12.049 -13.837  1.00  3.48           O  
ATOM    131  CB  PRO A   9      10.677  12.949 -14.462  1.00  3.48           C  
ATOM    132  CG  PRO A   9      11.894  13.679 -14.048  1.00  3.48           C  
ATOM    133  CD  PRO A   9      11.956  13.533 -12.543  1.00  3.48           C  
ATOM    134  HA  PRO A   9       9.125  14.146 -13.505  1.00  3.48           H  
ATOM    135 1HB  PRO A   9      10.842  11.865 -14.570  1.00  3.48           H  
ATOM    136 2HB  PRO A   9      10.269  13.304 -15.421  1.00  3.48           H  
ATOM    137 1HG  PRO A   9      12.774  13.248 -14.540  1.00  3.48           H  
ATOM    138 2HG  PRO A   9      11.832  14.729 -14.367  1.00  3.48           H  
ATOM    139 1HD  PRO A   9      12.571  12.682 -12.218  1.00  3.48           H  
ATOM    140 2HD  PRO A   9      12.330  14.493 -12.221  1.00  3.48           H  
ATOM    141  N   GLY A  10       9.129  10.984 -12.537  1.00  3.31           N  
ATOM    142  CA  GLY A  10       8.369   9.764 -12.350  1.00  3.31           C  
ATOM    143  C   GLY A  10       8.016   9.552 -10.882  1.00  3.31           C  
ATOM    144  O   GLY A  10       7.799   8.415 -10.455  1.00  3.31           O  
ATOM    145  H   GLY A  10      10.024  11.031 -12.056  1.00  3.31           H  
ATOM    146 1HA  GLY A  10       7.458   9.805 -12.944  1.00  3.31           H  
ATOM    147 2HA  GLY A  10       8.952   8.918 -12.709  1.00  3.31           H  
ATOM    148  N   CYS A  11       7.971  10.628 -10.098  1.00  3.13           N  
ATOM    149  CA  CYS A  11       7.691  10.504  -8.675  1.00  3.13           C  
ATOM    150  C   CYS A  11       6.423   9.693  -8.431  1.00  3.13           C  
ATOM    151  O   CYS A  11       5.379   9.951  -9.024  1.00  3.13           O  
ATOM    152  CB  CYS A  11       7.550  11.868  -8.012  1.00  3.13           C  
ATOM    153  SG  CYS A  11       7.210  11.779  -6.220  1.00  3.13           S  
ATOM    154  H   CYS A  11       8.162  11.550 -10.484  1.00  3.13           H  
ATOM    155  HA  CYS A  11       8.526  10.007  -8.214  1.00  3.13           H  
ATOM    156 1HB  CYS A  11       8.463  12.435  -8.155  1.00  3.13           H  
ATOM    157 2HB  CYS A  11       6.743  12.423  -8.486  1.00  3.13           H  
ATOM    158  HG  CYS A  11       8.332  11.170  -5.857  1.00  3.13           H  
ATOM    159  N   THR A  12       6.529   8.718  -7.531  1.00  2.94           N  
ATOM    160  CA  THR A  12       5.442   7.808  -7.187  1.00  2.94           C  
ATOM    161  C   THR A  12       4.195   8.471  -6.617  1.00  2.94           C  
ATOM    162  O   THR A  12       3.079   8.011  -6.857  1.00  2.94           O  
ATOM    163  CB  THR A  12       5.932   6.748  -6.192  1.00  2.94           C  
ATOM    164  OG1 THR A  12       6.948   5.945  -6.813  1.00  2.94           O  
ATOM    165  CG2 THR A  12       4.782   5.885  -5.733  1.00  2.94           C  
ATOM    166  H   THR A  12       7.416   8.583  -7.068  1.00  2.94           H  
ATOM    167  HA  THR A  12       5.148   7.293  -8.099  1.00  2.94           H  
ATOM    168  HB  THR A  12       6.359   7.242  -5.316  1.00  2.94           H  
ATOM    169  HG1 THR A  12       6.630   5.634  -7.668  1.00  2.94           H  
ATOM    170 1HG2 THR A  12       5.141   5.149  -5.013  1.00  2.94           H  
ATOM    171 2HG2 THR A  12       4.033   6.520  -5.268  1.00  2.94           H  
ATOM    172 3HG2 THR A  12       4.340   5.376  -6.587  1.00  2.94           H  
ATOM    173  N   GLY A  13       4.384   9.490  -5.796  1.00  2.78           N  
ATOM    174  CA  GLY A  13       3.291  10.154  -5.098  1.00  2.78           C  
ATOM    175  C   GLY A  13       3.438   9.914  -3.606  1.00  2.78           C  
ATOM    176  O   GLY A  13       2.810  10.573  -2.781  1.00  2.78           O  
ATOM    177  H   GLY A  13       5.328   9.832  -5.654  1.00  2.78           H  
ATOM    178 1HA  GLY A  13       3.316  11.220  -5.313  1.00  2.78           H  
ATOM    179 2HA  GLY A  13       2.336   9.768  -5.448  1.00  2.78           H  
ATOM    180  N   GLN A  14       4.294   8.972  -3.266  1.00  2.72           N  
ATOM    181  CA  GLN A  14       4.582   8.679  -1.885  1.00  2.72           C  
ATOM    182  C   GLN A  14       5.630   9.682  -1.463  1.00  2.72           C  
ATOM    183  O   GLN A  14       6.332  10.228  -2.305  1.00  2.72           O  
ATOM    184  CB  GLN A  14       5.072   7.250  -1.707  1.00  2.72           C  
ATOM    185  CG  GLN A  14       4.072   6.166  -2.033  1.00  2.72           C  
ATOM    186  CD  GLN A  14       2.905   6.163  -1.087  1.00  2.72           C  
ATOM    187  OE1 GLN A  14       3.069   6.294   0.132  1.00  2.72           O  
ATOM    188  NE2 GLN A  14       1.710   5.994  -1.627  1.00  2.72           N  
ATOM    189  H   GLN A  14       4.761   8.451  -3.991  1.00  2.72           H  
ATOM    190  HA  GLN A  14       3.685   8.830  -1.284  1.00  2.72           H  
ATOM    191 1HB  GLN A  14       5.955   7.092  -2.329  1.00  2.72           H  
ATOM    192 2HB  GLN A  14       5.362   7.098  -0.688  1.00  2.72           H  
ATOM    193 1HG  GLN A  14       3.684   6.329  -3.025  1.00  2.72           H  
ATOM    194 2HG  GLN A  14       4.566   5.188  -1.975  1.00  2.72           H  
ATOM    195 1HE2 GLN A  14       0.894   5.970  -1.047  1.00  2.72           H  
ATOM    196 2HE2 GLN A  14       1.614   5.885  -2.619  1.00  2.72           H  
ATOM    197  N   GLY A  15       5.699   9.972  -0.175  1.00  2.82           N  
ATOM    198  CA  GLY A  15       6.659  10.947   0.341  1.00  2.82           C  
ATOM    199  C   GLY A  15       6.001  12.318   0.461  1.00  2.82           C  
ATOM    200  O   GLY A  15       6.538  13.217   1.099  1.00  2.82           O  
ATOM    201  H   GLY A  15       5.082   9.500   0.473  1.00  2.82           H  
ATOM    202 1HA  GLY A  15       7.033  10.636   1.315  1.00  2.82           H  
ATOM    203 2HA  GLY A  15       7.516  11.008  -0.332  1.00  2.82           H  
ATOM    204  N   HIS A  16       4.821  12.454  -0.135  1.00  3.10           N  
ATOM    205  CA  HIS A  16       4.039  13.683  -0.135  1.00  3.10           C  
ATOM    206  C   HIS A  16       3.273  13.869   1.156  1.00  3.10           C  
ATOM    207  O   HIS A  16       2.895  12.895   1.824  1.00  3.10           O  
ATOM    208  CB  HIS A  16       3.024  13.691  -1.289  1.00  3.10           C  
ATOM    209  CG  HIS A  16       3.644  13.705  -2.625  1.00  3.10           C  
ATOM    210  ND1 HIS A  16       2.975  14.099  -3.771  1.00  3.10           N  
ATOM    211  CD2 HIS A  16       4.863  13.336  -3.010  1.00  3.10           C  
ATOM    212  CE1 HIS A  16       3.794  14.007  -4.793  1.00  3.10           C  
ATOM    213  NE2 HIS A  16       4.951  13.555  -4.354  1.00  3.10           N  
ATOM    214  H   HIS A  16       4.453  11.660  -0.638  1.00  3.10           H  
ATOM    215  HA  HIS A  16       4.700  14.541  -0.246  1.00  3.10           H  
ATOM    216 1HB  HIS A  16       2.386  12.806  -1.220  1.00  3.10           H  
ATOM    217 2HB  HIS A  16       2.378  14.568  -1.200  1.00  3.10           H  
ATOM    218  HD1 HIS A  16       1.999  14.390  -3.859  1.00  3.10           H  
ATOM    219  HD2 HIS A  16       5.694  12.942  -2.455  1.00  3.10           H  
ATOM    220  HE1 HIS A  16       3.463  14.288  -5.789  1.00  3.10           H  
ATOM    221  N   VAL A  17       2.977  15.113   1.502  1.00  3.62           N  
ATOM    222  CA  VAL A  17       2.144  15.303   2.666  1.00  3.62           C  
ATOM    223  C   VAL A  17       0.708  15.095   2.244  1.00  3.62           C  
ATOM    224  O   VAL A  17       0.021  16.014   1.785  1.00  3.62           O  
ATOM    225  CB  VAL A  17       2.309  16.706   3.246  1.00  3.62           C  
ATOM    226  CG1 VAL A  17       1.435  16.858   4.474  1.00  3.62           C  
ATOM    227  CG2 VAL A  17       3.775  16.950   3.574  1.00  3.62           C  
ATOM    228  H   VAL A  17       3.300  15.916   0.958  1.00  3.62           H  
ATOM    229  HA  VAL A  17       2.408  14.567   3.426  1.00  3.62           H  
ATOM    230  HB  VAL A  17       1.975  17.424   2.515  1.00  3.62           H  
ATOM    231 1HG1 VAL A  17       1.540  17.865   4.873  1.00  3.62           H  
ATOM    232 2HG1 VAL A  17       0.391  16.679   4.199  1.00  3.62           H  
ATOM    233 3HG1 VAL A  17       1.739  16.134   5.228  1.00  3.62           H  
ATOM    234 1HG2 VAL A  17       3.897  17.955   3.975  1.00  3.62           H  
ATOM    235 2HG2 VAL A  17       4.109  16.221   4.311  1.00  3.62           H  
ATOM    236 3HG2 VAL A  17       4.373  16.847   2.662  1.00  3.62           H  
ATOM    237  N   ASN A  18       0.282  13.865   2.425  1.00  4.36           N  
ATOM    238  CA  ASN A  18      -1.015  13.393   1.995  1.00  4.36           C  
ATOM    239  C   ASN A  18      -2.157  14.037   2.757  1.00  4.36           C  
ATOM    240  O   ASN A  18      -2.044  14.338   3.948  1.00  4.36           O  
ATOM    241  CB  ASN A  18      -1.068  11.894   2.125  1.00  4.36           C  
ATOM    242  CG  ASN A  18      -0.121  11.229   1.169  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       0.110  11.715   0.047  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       0.458  10.141   1.613  1.00  4.36           N  
ATOM    245  H   ASN A  18       0.969  13.209   2.794  1.00  4.36           H  
ATOM    246  HA  ASN A  18      -1.143  13.654   0.943  1.00  4.36           H  
ATOM    247 1HB  ASN A  18      -0.812  11.605   3.143  1.00  4.36           H  
ATOM    248 2HB  ASN A  18      -2.086  11.547   1.926  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       1.133   9.662   1.053  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18       0.246   9.802   2.530  1.00  4.36           H  
ATOM    251  N   SER A  19      -3.260  14.223   2.047  1.00  5.28           N  
ATOM    252  CA  SER A  19      -4.508  14.749   2.577  1.00  5.28           C  
ATOM    253  C   SER A  19      -5.282  13.599   3.191  1.00  5.28           C  
ATOM    254  O   SER A  19      -4.788  12.475   3.255  1.00  5.28           O  
ATOM    255  CB  SER A  19      -5.360  15.363   1.489  1.00  5.28           C  
ATOM    256  OG  SER A  19      -5.953  14.361   0.723  1.00  5.28           O  
ATOM    257  H   SER A  19      -3.240  13.958   1.070  1.00  5.28           H  
ATOM    258  HA  SER A  19      -4.292  15.488   3.351  1.00  5.28           H  
ATOM    259 1HB  SER A  19      -6.126  15.999   1.928  1.00  5.28           H  
ATOM    260 2HB  SER A  19      -4.737  15.989   0.852  1.00  5.28           H  
ATOM    261  HG  SER A  19      -5.225  13.862   0.323  1.00  5.28           H  
ATOM    262  N   ASN A  20      -6.513  13.867   3.610  1.00  6.19           N  
ATOM    263  CA  ASN A  20      -7.348  12.842   4.227  1.00  6.19           C  
ATOM    264  C   ASN A  20      -8.178  12.093   3.169  1.00  6.19           C  
ATOM    265  O   ASN A  20      -9.045  11.281   3.501  1.00  6.19           O  
ATOM    266  CB  ASN A  20      -8.252  13.465   5.272  1.00  6.19           C  
ATOM    267  CG  ASN A  20      -7.490  13.941   6.476  1.00  6.19           C  
ATOM    268  OD1 ASN A  20      -6.519  13.309   6.908  1.00  6.19           O  
ATOM    269  ND2 ASN A  20      -7.909  15.051   7.026  1.00  6.19           N  
ATOM    270  H   ASN A  20      -6.874  14.804   3.516  1.00  6.19           H  
ATOM    271  HA  ASN A  20      -6.700  12.109   4.711  1.00  6.19           H  
ATOM    272 1HB  ASN A  20      -8.787  14.308   4.833  1.00  6.19           H  
ATOM    273 2HB  ASN A  20      -8.995  12.735   5.590  1.00  6.19           H  
ATOM    274 1HD2 ASN A  20      -7.440  15.418   7.830  1.00  6.19           H  
ATOM    275 2HD2 ASN A  20      -8.698  15.532   6.645  1.00  6.19           H  
ATOM    276  N   ARG A  21      -7.904  12.376   1.892  1.00  6.86           N  
ATOM    277  CA  ARG A  21      -8.554  11.732   0.757  1.00  6.86           C  
ATOM    278  C   ARG A  21      -7.528  10.860   0.045  1.00  6.86           C  
ATOM    279  O   ARG A  21      -6.321  11.044   0.212  1.00  6.86           O  
ATOM    280  CB  ARG A  21      -9.121  12.762  -0.209  1.00  6.86           C  
ATOM    281  CG  ARG A  21     -10.240  13.622   0.359  1.00  6.86           C  
ATOM    282  CD  ARG A  21     -10.726  14.623  -0.633  1.00  6.86           C  
ATOM    283  NE  ARG A  21     -11.754  15.494  -0.076  1.00  6.86           N  
ATOM    284  CZ  ARG A  21     -13.078  15.232  -0.090  1.00  6.86           C  
ATOM    285  NH1 ARG A  21     -13.529  14.124  -0.638  1.00  6.86           N  
ATOM    286  NH2 ARG A  21     -13.926  16.093   0.447  1.00  6.86           N  
ATOM    287  H   ARG A  21      -7.190  13.065   1.675  1.00  6.86           H  
ATOM    288  HA  ARG A  21      -9.365  11.100   1.119  1.00  6.86           H  
ATOM    289 1HB  ARG A  21      -8.325  13.432  -0.529  1.00  6.86           H  
ATOM    290 2HB  ARG A  21      -9.501  12.259  -1.097  1.00  6.86           H  
ATOM    291 1HG  ARG A  21     -11.076  12.984   0.646  1.00  6.86           H  
ATOM    292 2HG  ARG A  21      -9.875  14.158   1.235  1.00  6.86           H  
ATOM    293 1HD  ARG A  21      -9.891  15.244  -0.959  1.00  6.86           H  
ATOM    294 2HD  ARG A  21     -11.147  14.104  -1.493  1.00  6.86           H  
ATOM    295  HE  ARG A  21     -11.452  16.357   0.356  1.00  6.86           H  
ATOM    296 1HH1 ARG A  21     -12.884  13.465  -1.049  1.00  6.86           H  
ATOM    297 2HH1 ARG A  21     -14.520  13.932  -0.647  1.00  6.86           H  
ATOM    298 1HH2 ARG A  21     -13.582  16.945   0.867  1.00  6.86           H  
ATOM    299 2HH2 ARG A  21     -14.916  15.899   0.436  1.00  6.86           H  
ATOM    300  N   ASN A  22      -7.974   9.936  -0.796  1.00  7.11           N  
ATOM    301  CA  ASN A  22      -7.034   9.052  -1.489  1.00  7.11           C  
ATOM    302  C   ASN A  22      -6.338   9.736  -2.668  1.00  7.11           C  
ATOM    303  O   ASN A  22      -6.598   9.426  -3.833  1.00  7.11           O  
ATOM    304  CB  ASN A  22      -7.745   7.794  -1.942  1.00  7.11           C  
ATOM    305  CG  ASN A  22      -8.211   6.958  -0.778  1.00  7.11           C  
ATOM    306  OD1 ASN A  22      -7.498   6.805   0.221  1.00  7.11           O  
ATOM    307  ND2 ASN A  22      -9.398   6.419  -0.885  1.00  7.11           N  
ATOM    308  H   ASN A  22      -8.967   9.815  -0.933  1.00  7.11           H  
ATOM    309  HA  ASN A  22      -6.252   8.767  -0.783  1.00  7.11           H  
ATOM    310 1HB  ASN A  22      -8.605   8.060  -2.556  1.00  7.11           H  
ATOM    311 2HB  ASN A  22      -7.072   7.198  -2.560  1.00  7.11           H  
ATOM    312 1HD2 ASN A  22      -9.760   5.856  -0.141  1.00  7.11           H  
ATOM    313 2HD2 ASN A  22      -9.943   6.567  -1.710  1.00  7.11           H  
ATOM    314  N   THR A  23      -5.461  10.680  -2.340  1.00  6.95           N  
ATOM    315  CA  THR A  23      -4.751  11.490  -3.320  1.00  6.95           C  
ATOM    316  C   THR A  23      -3.363  11.920  -2.870  1.00  6.95           C  
ATOM    317  O   THR A  23      -3.099  12.104  -1.681  1.00  6.95           O  
ATOM    318  CB  THR A  23      -5.535  12.765  -3.641  1.00  6.95           C  
ATOM    319  OG1 THR A  23      -4.890  13.462  -4.707  1.00  6.95           O  
ATOM    320  CG2 THR A  23      -5.580  13.657  -2.428  1.00  6.95           C  
ATOM    321  H   THR A  23      -5.336  10.851  -1.342  1.00  6.95           H  
ATOM    322  HA  THR A  23      -4.640  10.901  -4.231  1.00  6.95           H  
ATOM    323  HB  THR A  23      -6.549  12.505  -3.942  1.00  6.95           H  
ATOM    324  HG1 THR A  23      -4.882  12.882  -5.482  1.00  6.95           H  
ATOM    325 1HG2 THR A  23      -6.135  14.565  -2.659  1.00  6.95           H  
ATOM    326 2HG2 THR A  23      -6.069  13.125  -1.616  1.00  6.95           H  
ATOM    327 3HG2 THR A  23      -4.565  13.919  -2.132  1.00  6.95           H  
ATOM    328  N   HIS A  24      -2.495  12.149  -3.851  1.00  6.47           N  
ATOM    329  CA  HIS A  24      -1.149  12.650  -3.606  1.00  6.47           C  
ATOM    330  C   HIS A  24      -0.967  14.032  -4.259  1.00  6.47           C  
ATOM    331  O   HIS A  24       0.152  14.520  -4.441  1.00  6.47           O  
ATOM    332  CB  HIS A  24      -0.116  11.664  -4.154  1.00  6.47           C  
ATOM    333  CG  HIS A  24      -0.230  10.288  -3.552  1.00  6.47           C  
ATOM    334  ND1 HIS A  24       0.027  10.028  -2.226  1.00  6.47           N  
ATOM    335  CD2 HIS A  24      -0.561   9.100  -4.110  1.00  6.47           C  
ATOM    336  CE1 HIS A  24      -0.151   8.748  -1.989  1.00  6.47           C  
ATOM    337  NE2 HIS A  24      -0.508   8.154  -3.117  1.00  6.47           N  
ATOM    338  H   HIS A  24      -2.780  11.965  -4.801  1.00  6.47           H  
ATOM    339  HA  HIS A  24      -0.979  12.758  -2.534  1.00  6.47           H  
ATOM    340 1HB  HIS A  24      -0.218  11.580  -5.235  1.00  6.47           H  
ATOM    341 2HB  HIS A  24       0.885  12.037  -3.946  1.00  6.47           H  
ATOM    342  HD1 HIS A  24       0.290  10.699  -1.508  1.00  6.47           H  
ATOM    343  HD2 HIS A  24      -0.834   8.809  -5.124  1.00  6.47           H  
ATOM    344  HE1 HIS A  24       0.006   8.354  -0.988  1.00  6.47           H  
ATOM    345  N   ARG A  25      -2.092  14.694  -4.566  1.00  5.82           N  
ATOM    346  CA  ARG A  25      -2.096  16.012  -5.222  1.00  5.82           C  
ATOM    347  C   ARG A  25      -1.777  17.217  -4.324  1.00  5.82           C  
ATOM    348  O   ARG A  25      -1.847  18.359  -4.782  1.00  5.82           O  
ATOM    349  CB  ARG A  25      -3.425  16.268  -5.908  1.00  5.82           C  
ATOM    350  CG  ARG A  25      -3.712  15.375  -7.115  1.00  5.82           C  
ATOM    351  CD  ARG A  25      -5.079  15.619  -7.683  1.00  5.82           C  
ATOM    352  NE  ARG A  25      -6.141  15.211  -6.767  1.00  5.82           N  
ATOM    353  CZ  ARG A  25      -7.454  15.481  -6.953  1.00  5.82           C  
ATOM    354  NH1 ARG A  25      -7.839  16.154  -8.018  1.00  5.82           N  
ATOM    355  NH2 ARG A  25      -8.358  15.075  -6.077  1.00  5.82           N  
ATOM    356  H   ARG A  25      -2.996  14.253  -4.393  1.00  5.82           H  
ATOM    357  HA  ARG A  25      -1.336  15.982  -6.002  1.00  5.82           H  
ATOM    358 1HB  ARG A  25      -4.234  16.124  -5.192  1.00  5.82           H  
ATOM    359 2HB  ARG A  25      -3.467  17.304  -6.243  1.00  5.82           H  
ATOM    360 1HG  ARG A  25      -2.980  15.585  -7.894  1.00  5.82           H  
ATOM    361 2HG  ARG A  25      -3.635  14.331  -6.825  1.00  5.82           H  
ATOM    362 1HD  ARG A  25      -5.200  16.681  -7.891  1.00  5.82           H  
ATOM    363 2HD  ARG A  25      -5.192  15.054  -8.606  1.00  5.82           H  
ATOM    364  HE  ARG A  25      -5.867  14.687  -5.941  1.00  5.82           H  
ATOM    365 1HH1 ARG A  25      -7.155  16.467  -8.692  1.00  5.82           H  
ATOM    366 2HH1 ARG A  25      -8.818  16.356  -8.160  1.00  5.82           H  
ATOM    367 1HH2 ARG A  25      -8.073  14.560  -5.256  1.00  5.82           H  
ATOM    368 2HH2 ARG A  25      -9.333  15.283  -6.227  1.00  5.82           H  
ATOM    369  N   SER A  26      -1.476  16.982  -3.051  1.00  5.12           N  
ATOM    370  CA  SER A  26      -1.148  18.073  -2.136  1.00  5.12           C  
ATOM    371  C   SER A  26       0.015  18.890  -2.693  1.00  5.12           C  
ATOM    372  O   SER A  26       0.966  18.333  -3.234  1.00  5.12           O  
ATOM    373  CB  SER A  26      -0.704  17.522  -0.789  1.00  5.12           C  
ATOM    374  OG  SER A  26      -1.716  16.822  -0.118  1.00  5.12           O  
ATOM    375  H   SER A  26      -1.440  16.029  -2.725  1.00  5.12           H  
ATOM    376  HA  SER A  26      -2.020  18.717  -2.018  1.00  5.12           H  
ATOM    377 1HB  SER A  26       0.148  16.855  -0.944  1.00  5.12           H  
ATOM    378 2HB  SER A  26      -0.350  18.338  -0.160  1.00  5.12           H  
ATOM    379  HG  SER A  26      -1.262  16.452   0.685  1.00  5.12           H  
ATOM    380  N   LEU A  27      -0.024  20.213  -2.504  1.00  4.47           N  
ATOM    381  CA  LEU A  27       1.073  21.070  -2.972  1.00  4.47           C  
ATOM    382  C   LEU A  27       2.375  20.732  -2.245  1.00  4.47           C  
ATOM    383  O   LEU A  27       3.473  20.800  -2.811  1.00  4.47           O  
ATOM    384  CB  LEU A  27       0.724  22.544  -2.754  1.00  4.47           C  
ATOM    385  CG  LEU A  27      -0.417  23.081  -3.627  1.00  4.47           C  
ATOM    386  CD1 LEU A  27      -0.751  24.505  -3.206  1.00  4.47           C  
ATOM    387  CD2 LEU A  27       0.004  23.023  -5.085  1.00  4.47           C  
ATOM    388  H   LEU A  27      -0.831  20.628  -2.063  1.00  4.47           H  
ATOM    389  HA  LEU A  27       1.217  20.895  -4.037  1.00  4.47           H  
ATOM    390 1HB  LEU A  27       0.448  22.686  -1.712  1.00  4.47           H  
ATOM    391 2HB  LEU A  27       1.612  23.142  -2.958  1.00  4.47           H  
ATOM    392  HG  LEU A  27      -1.306  22.467  -3.484  1.00  4.47           H  
ATOM    393 1HD1 LEU A  27      -1.568  24.885  -3.822  1.00  4.47           H  
ATOM    394 2HD1 LEU A  27      -1.053  24.517  -2.159  1.00  4.47           H  
ATOM    395 3HD1 LEU A  27       0.125  25.140  -3.337  1.00  4.47           H  
ATOM    396 1HD2 LEU A  27      -0.805  23.397  -5.713  1.00  4.47           H  
ATOM    397 2HD2 LEU A  27       0.892  23.638  -5.232  1.00  4.47           H  
ATOM    398 3HD2 LEU A  27       0.227  21.990  -5.358  1.00  4.47           H  
ATOM    399  N   SER A  28       2.247  20.329  -0.989  1.00  3.94           N  
ATOM    400  CA  SER A  28       3.392  19.961  -0.172  1.00  3.94           C  
ATOM    401  C   SER A  28       3.832  18.550  -0.549  1.00  3.94           C  
ATOM    402  O   SER A  28       3.541  17.584   0.163  1.00  3.94           O  
ATOM    403  CB  SER A  28       3.049  20.040   1.298  1.00  3.94           C  
ATOM    404  OG  SER A  28       2.742  21.353   1.686  1.00  3.94           O  
ATOM    405  H   SER A  28       1.321  20.278  -0.593  1.00  3.94           H  
ATOM    406  HA  SER A  28       4.213  20.647  -0.382  1.00  3.94           H  
ATOM    407 1HB  SER A  28       2.196  19.404   1.491  1.00  3.94           H  
ATOM    408 2HB  SER A  28       3.883  19.663   1.887  1.00  3.94           H  
ATOM    409  HG  SER A  28       2.641  21.328   2.645  1.00  3.94           H  
ATOM    410  N   GLY A  29       4.499  18.463  -1.696  1.00  3.53           N  
ATOM    411  CA  GLY A  29       4.915  17.206  -2.295  1.00  3.53           C  
ATOM    412  C   GLY A  29       6.149  16.659  -1.607  1.00  3.53           C  
ATOM    413  O   GLY A  29       6.479  17.074  -0.500  1.00  3.53           O  
ATOM    414  H   GLY A  29       4.648  19.339  -2.197  1.00  3.53           H  
ATOM    415 1HA  GLY A  29       4.101  16.490  -2.231  1.00  3.53           H  
ATOM    416 2HA  GLY A  29       5.118  17.359  -3.354  1.00  3.53           H  
ATOM    417  N   CYS A  30       6.832  15.723  -2.250  1.00  3.23           N  
ATOM    418  CA  CYS A  30       7.949  15.052  -1.606  1.00  3.23           C  
ATOM    419  C   CYS A  30       9.087  16.001  -1.208  1.00  3.23           C  
ATOM    420  O   CYS A  30       9.604  16.714  -2.075  1.00  3.23           O  
ATOM    421  CB  CYS A  30       8.530  14.003  -2.535  1.00  3.23           C  
ATOM    422  SG  CYS A  30       9.859  13.099  -1.818  1.00  3.23           S  
ATOM    423  H   CYS A  30       6.539  15.431  -3.176  1.00  3.23           H  
ATOM    424  HA  CYS A  30       7.546  14.525  -0.758  1.00  3.23           H  
ATOM    425 1HB  CYS A  30       7.779  13.295  -2.832  1.00  3.23           H  
ATOM    426 2HB  CYS A  30       8.894  14.479  -3.440  1.00  3.23           H  
ATOM    427  N   PRO A  31       9.524  16.014   0.074  1.00  3.03           N  
ATOM    428  CA  PRO A  31      10.635  16.793   0.601  1.00  3.03           C  
ATOM    429  C   PRO A  31      11.919  16.620  -0.196  1.00  3.03           C  
ATOM    430  O   PRO A  31      12.712  17.554  -0.297  1.00  3.03           O  
ATOM    431  CB  PRO A  31      10.793  16.228   2.014  1.00  3.03           C  
ATOM    432  CG  PRO A  31       9.408  15.786   2.394  1.00  3.03           C  
ATOM    433  CD  PRO A  31       8.810  15.241   1.119  1.00  3.03           C  
ATOM    434  HA  PRO A  31      10.339  17.851   0.636  1.00  3.03           H  
ATOM    435 1HB  PRO A  31      11.517  15.399   2.007  1.00  3.03           H  
ATOM    436 2HB  PRO A  31      11.196  17.001   2.686  1.00  3.03           H  
ATOM    437 1HG  PRO A  31       9.455  15.029   3.190  1.00  3.03           H  
ATOM    438 2HG  PRO A  31       8.831  16.632   2.796  1.00  3.03           H  
ATOM    439 1HD  PRO A  31       8.994  14.160   1.024  1.00  3.03           H  
ATOM    440 2HD  PRO A  31       7.735  15.496   1.135  1.00  3.03           H  
ATOM    441  N   ILE A  32      12.124  15.443  -0.784  1.00  2.92           N  
ATOM    442  CA  ILE A  32      13.330  15.221  -1.561  1.00  2.92           C  
ATOM    443  C   ILE A  32      13.296  16.085  -2.793  1.00  2.92           C  
ATOM    444  O   ILE A  32      14.273  16.754  -3.122  1.00  2.92           O  
ATOM    445  CB  ILE A  32      13.463  13.768  -2.010  1.00  2.92           C  
ATOM    446  CG1 ILE A  32      13.666  12.863  -0.804  1.00  2.92           C  
ATOM    447  CG2 ILE A  32      14.614  13.646  -2.994  1.00  2.92           C  
ATOM    448  CD1 ILE A  32      13.516  11.395  -1.121  1.00  2.92           C  
ATOM    449  H   ILE A  32      11.451  14.694  -0.688  1.00  2.92           H  
ATOM    450  HA  ILE A  32      14.197  15.493  -0.961  1.00  2.92           H  
ATOM    451  HB  ILE A  32      12.567  13.460  -2.512  1.00  2.92           H  
ATOM    452 1HG1 ILE A  32      14.666  13.032  -0.406  1.00  2.92           H  
ATOM    453 2HG1 ILE A  32      12.937  13.126  -0.037  1.00  2.92           H  
ATOM    454 1HG2 ILE A  32      14.696  12.614  -3.327  1.00  2.92           H  
ATOM    455 2HG2 ILE A  32      14.433  14.290  -3.858  1.00  2.92           H  
ATOM    456 3HG2 ILE A  32      15.542  13.947  -2.510  1.00  2.92           H  
ATOM    457 1HD1 ILE A  32      13.677  10.809  -0.218  1.00  2.92           H  
ATOM    458 2HD1 ILE A  32      12.517  11.206  -1.495  1.00  2.92           H  
ATOM    459 3HD1 ILE A  32      14.245  11.107  -1.874  1.00  2.92           H  
ATOM    460  N   ALA A  33      12.160  16.067  -3.490  1.00  2.89           N  
ATOM    461  CA  ALA A  33      12.042  16.871  -4.688  1.00  2.89           C  
ATOM    462  C   ALA A  33      12.206  18.328  -4.326  1.00  2.89           C  
ATOM    463  O   ALA A  33      12.879  19.088  -5.030  1.00  2.89           O  
ATOM    464  CB  ALA A  33      10.689  16.653  -5.332  1.00  2.89           C  
ATOM    465  H   ALA A  33      11.379  15.512  -3.169  1.00  2.89           H  
ATOM    466  HA  ALA A  33      12.835  16.588  -5.378  1.00  2.89           H  
ATOM    467 1HB  ALA A  33      10.615  17.259  -6.232  1.00  2.89           H  
ATOM    468 2HB  ALA A  33      10.574  15.600  -5.583  1.00  2.89           H  
ATOM    469 3HB  ALA A  33       9.908  16.942  -4.634  1.00  2.89           H  
ATOM    470  N   ALA A  34      11.625  18.718  -3.189  1.00  2.90           N  
ATOM    471  CA  ALA A  34      11.747  20.096  -2.760  1.00  2.90           C  
ATOM    472  C   ALA A  34      13.206  20.444  -2.519  1.00  2.90           C  
ATOM    473  O   ALA A  34      13.675  21.504  -2.938  1.00  2.90           O  
ATOM    474  CB  ALA A  34      10.946  20.322  -1.495  1.00  2.90           C  
ATOM    475  H   ALA A  34      11.072  18.049  -2.646  1.00  2.90           H  
ATOM    476  HA  ALA A  34      11.365  20.736  -3.552  1.00  2.90           H  
ATOM    477 1HB  ALA A  34      11.030  21.364  -1.191  1.00  2.90           H  
ATOM    478 2HB  ALA A  34       9.899  20.077  -1.678  1.00  2.90           H  
ATOM    479 3HB  ALA A  34      11.333  19.687  -0.708  1.00  2.90           H  
ATOM    480  N   ALA A  35      13.945  19.528  -1.889  1.00  2.93           N  
ATOM    481  CA  ALA A  35      15.347  19.755  -1.607  1.00  2.93           C  
ATOM    482  C   ALA A  35      16.146  19.934  -2.884  1.00  2.93           C  
ATOM    483  O   ALA A  35      17.006  20.815  -2.954  1.00  2.93           O  
ATOM    484  CB  ALA A  35      15.911  18.600  -0.803  1.00  2.93           C  
ATOM    485  H   ALA A  35      13.512  18.666  -1.559  1.00  2.93           H  
ATOM    486  HA  ALA A  35      15.428  20.671  -1.024  1.00  2.93           H  
ATOM    487 1HB  ALA A  35      16.956  18.793  -0.572  1.00  2.93           H  
ATOM    488 2HB  ALA A  35      15.343  18.493   0.120  1.00  2.93           H  
ATOM    489 3HB  ALA A  35      15.834  17.685  -1.381  1.00  2.93           H  
ATOM    490  N   GLU A  36      15.849  19.132  -3.914  1.00  2.99           N  
ATOM    491  CA  GLU A  36      16.581  19.276  -5.168  1.00  2.99           C  
ATOM    492  C   GLU A  36      16.276  20.618  -5.823  1.00  2.99           C  
ATOM    493  O   GLU A  36      17.174  21.288  -6.343  1.00  2.99           O  
ATOM    494  CB  GLU A  36      16.270  18.132  -6.146  1.00  2.99           C  
ATOM    495  CG  GLU A  36      16.827  16.757  -5.730  1.00  2.99           C  
ATOM    496  CD  GLU A  36      16.576  15.651  -6.760  1.00  2.99           C  
ATOM    497  OE1 GLU A  36      15.910  15.899  -7.741  1.00  2.99           O  
ATOM    498  OE2 GLU A  36      17.071  14.562  -6.559  1.00  2.99           O  
ATOM    499  H   GLU A  36      15.134  18.408  -3.803  1.00  2.99           H  
ATOM    500  HA  GLU A  36      17.645  19.242  -4.946  1.00  2.99           H  
ATOM    501 1HB  GLU A  36      15.186  18.030  -6.244  1.00  2.99           H  
ATOM    502 2HB  GLU A  36      16.667  18.375  -7.130  1.00  2.99           H  
ATOM    503 1HG  GLU A  36      17.899  16.849  -5.565  1.00  2.99           H  
ATOM    504 2HG  GLU A  36      16.365  16.472  -4.784  1.00  2.99           H  
ATOM    505  N   LYS A  37      15.018  21.056  -5.753  1.00  3.08           N  
ATOM    506  CA  LYS A  37      14.654  22.334  -6.350  1.00  3.08           C  
ATOM    507  C   LYS A  37      15.365  23.474  -5.629  1.00  3.08           C  
ATOM    508  O   LYS A  37      15.855  24.423  -6.259  1.00  3.08           O  
ATOM    509  CB  LYS A  37      13.139  22.519  -6.302  1.00  3.08           C  
ATOM    510  CG  LYS A  37      12.372  21.592  -7.243  1.00  3.08           C  
ATOM    511  CD  LYS A  37      10.873  21.770  -7.101  1.00  3.08           C  
ATOM    512  CE  LYS A  37      10.117  20.814  -8.012  1.00  3.08           C  
ATOM    513  NZ  LYS A  37       8.643  20.956  -7.861  1.00  3.08           N  
ATOM    514  H   LYS A  37      14.300  20.472  -5.314  1.00  3.08           H  
ATOM    515  HA  LYS A  37      14.978  22.338  -7.391  1.00  3.08           H  
ATOM    516 1HB  LYS A  37      12.786  22.328  -5.287  1.00  3.08           H  
ATOM    517 2HB  LYS A  37      12.887  23.547  -6.551  1.00  3.08           H  
ATOM    518 1HG  LYS A  37      12.656  21.809  -8.271  1.00  3.08           H  
ATOM    519 2HG  LYS A  37      12.633  20.560  -7.027  1.00  3.08           H  
ATOM    520 1HD  LYS A  37      10.588  21.573  -6.065  1.00  3.08           H  
ATOM    521 2HD  LYS A  37      10.601  22.794  -7.348  1.00  3.08           H  
ATOM    522 1HE  LYS A  37      10.388  21.018  -9.046  1.00  3.08           H  
ATOM    523 2HE  LYS A  37      10.400  19.789  -7.766  1.00  3.08           H  
ATOM    524 1HZ  LYS A  37       8.176  20.308  -8.480  1.00  3.08           H  
ATOM    525 2HZ  LYS A  37       8.383  20.757  -6.906  1.00  3.08           H  
ATOM    526 3HZ  LYS A  37       8.370  21.900  -8.095  1.00  3.08           H  
ATOM    527  N   LEU A  38      15.447  23.370  -4.301  1.00  3.19           N  
ATOM    528  CA  LEU A  38      16.126  24.387  -3.520  1.00  3.19           C  
ATOM    529  C   LEU A  38      17.615  24.368  -3.800  1.00  3.19           C  
ATOM    530  O   LEU A  38      18.230  25.422  -3.960  1.00  3.19           O  
ATOM    531  CB  LEU A  38      15.866  24.152  -2.036  1.00  3.19           C  
ATOM    532  CG  LEU A  38      14.431  24.412  -1.590  1.00  3.19           C  
ATOM    533  CD1 LEU A  38      14.250  23.918  -0.169  1.00  3.19           C  
ATOM    534  CD2 LEU A  38      14.150  25.900  -1.696  1.00  3.19           C  
ATOM    535  H   LEU A  38      15.009  22.579  -3.826  1.00  3.19           H  
ATOM    536  HA  LEU A  38      15.728  25.360  -3.798  1.00  3.19           H  
ATOM    537 1HB  LEU A  38      16.103  23.115  -1.805  1.00  3.19           H  
ATOM    538 2HB  LEU A  38      16.525  24.798  -1.456  1.00  3.19           H  
ATOM    539  HG  LEU A  38      13.741  23.871  -2.230  1.00  3.19           H  
ATOM    540 1HD1 LEU A  38      13.224  24.098   0.151  1.00  3.19           H  
ATOM    541 2HD1 LEU A  38      14.457  22.848  -0.133  1.00  3.19           H  
ATOM    542 3HD1 LEU A  38      14.936  24.447   0.491  1.00  3.19           H  
ATOM    543 1HD2 LEU A  38      13.125  26.100  -1.383  1.00  3.19           H  
ATOM    544 2HD2 LEU A  38      14.842  26.447  -1.051  1.00  3.19           H  
ATOM    545 3HD2 LEU A  38      14.285  26.222  -2.728  1.00  3.19           H  
ATOM    546  N   ALA A  39      18.202  23.177  -3.915  1.00  3.32           N  
ATOM    547  CA  ALA A  39      19.627  23.088  -4.165  1.00  3.32           C  
ATOM    548  C   ALA A  39      19.989  23.752  -5.475  1.00  3.32           C  
ATOM    549  O   ALA A  39      20.922  24.552  -5.531  1.00  3.32           O  
ATOM    550  CB  ALA A  39      20.060  21.636  -4.193  1.00  3.32           C  
ATOM    551  H   ALA A  39      17.664  22.320  -3.780  1.00  3.32           H  
ATOM    552  HA  ALA A  39      20.147  23.610  -3.361  1.00  3.32           H  
ATOM    553 1HB  ALA A  39      21.133  21.577  -4.362  1.00  3.32           H  
ATOM    554 2HB  ALA A  39      19.811  21.166  -3.241  1.00  3.32           H  
ATOM    555 3HB  ALA A  39      19.535  21.122  -4.997  1.00  3.32           H  
ATOM    556  N   LYS A  40      19.184  23.493  -6.509  1.00  3.53           N  
ATOM    557  CA  LYS A  40      19.435  24.076  -7.818  1.00  3.53           C  
ATOM    558  C   LYS A  40      19.243  25.583  -7.769  1.00  3.53           C  
ATOM    559  O   LYS A  40      20.013  26.339  -8.373  1.00  3.53           O  
ATOM    560  CB  LYS A  40      18.510  23.433  -8.846  1.00  3.53           C  
ATOM    561  CG  LYS A  40      18.861  21.975  -9.153  1.00  3.53           C  
ATOM    562  CD  LYS A  40      17.878  21.346 -10.125  1.00  3.53           C  
ATOM    563  CE  LYS A  40      18.225  19.881 -10.383  1.00  3.53           C  
ATOM    564  NZ  LYS A  40      17.249  19.226 -11.299  1.00  3.53           N  
ATOM    565  H   LYS A  40      18.412  22.834  -6.396  1.00  3.53           H  
ATOM    566  HA  LYS A  40      20.469  23.871  -8.100  1.00  3.53           H  
ATOM    567 1HB  LYS A  40      17.483  23.457  -8.469  1.00  3.53           H  
ATOM    568 2HB  LYS A  40      18.539  24.001  -9.774  1.00  3.53           H  
ATOM    569 1HG  LYS A  40      19.866  21.932  -9.578  1.00  3.53           H  
ATOM    570 2HG  LYS A  40      18.859  21.406  -8.226  1.00  3.53           H  
ATOM    571 1HD  LYS A  40      16.873  21.402  -9.700  1.00  3.53           H  
ATOM    572 2HD  LYS A  40      17.890  21.891 -11.068  1.00  3.53           H  
ATOM    573 1HE  LYS A  40      19.218  19.823 -10.823  1.00  3.53           H  
ATOM    574 2HE  LYS A  40      18.227  19.346  -9.430  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40      17.514  18.260 -11.437  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40      16.327  19.265 -10.886  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      17.243  19.705 -12.188  1.00  3.53           H  
ATOM    578  N   SER A  41      18.240  26.035  -7.016  1.00  3.95           N  
ATOM    579  CA  SER A  41      17.990  27.457  -6.895  1.00  3.95           C  
ATOM    580  C   SER A  41      19.195  28.125  -6.243  1.00  3.95           C  
ATOM    581  O   SER A  41      19.635  29.191  -6.680  1.00  3.95           O  
ATOM    582  CB  SER A  41      16.743  27.696  -6.066  1.00  3.95           C  
ATOM    583  OG  SER A  41      15.603  27.175  -6.709  1.00  3.95           O  
ATOM    584  H   SER A  41      17.609  25.384  -6.545  1.00  3.95           H  
ATOM    585  HA  SER A  41      17.850  27.876  -7.892  1.00  3.95           H  
ATOM    586 1HB  SER A  41      16.857  27.233  -5.090  1.00  3.95           H  
ATOM    587 2HB  SER A  41      16.618  28.763  -5.905  1.00  3.95           H  
ATOM    588  HG  SER A  41      15.708  26.192  -6.690  1.00  3.95           H  
ATOM    589  N   HIS A  42      19.765  27.471  -5.229  1.00  4.75           N  
ATOM    590  CA  HIS A  42      20.905  28.035  -4.531  1.00  4.75           C  
ATOM    591  C   HIS A  42      22.129  28.075  -5.449  1.00  4.75           C  
ATOM    592  O   HIS A  42      22.899  29.040  -5.421  1.00  4.75           O  
ATOM    593  CB  HIS A  42      21.195  27.275  -3.235  1.00  4.75           C  
ATOM    594  CG  HIS A  42      20.113  27.466  -2.171  1.00  4.75           C  
ATOM    595  ND1 HIS A  42      19.689  28.714  -1.741  1.00  4.75           N  
ATOM    596  CD2 HIS A  42      19.394  26.562  -1.459  1.00  4.75           C  
ATOM    597  CE1 HIS A  42      18.750  28.564  -0.823  1.00  4.75           C  
ATOM    598  NE2 HIS A  42      18.555  27.270  -0.627  1.00  4.75           N  
ATOM    599  H   HIS A  42      19.363  26.591  -4.907  1.00  4.75           H  
ATOM    600  HA  HIS A  42      20.679  29.059  -4.250  1.00  4.75           H  
ATOM    601 1HB  HIS A  42      21.274  26.209  -3.454  1.00  4.75           H  
ATOM    602 2HB  HIS A  42      22.148  27.601  -2.824  1.00  4.75           H  
ATOM    603  HD1 HIS A  42      19.994  29.624  -2.089  1.00  4.75           H  
ATOM    604  HD2 HIS A  42      19.382  25.472  -1.448  1.00  4.75           H  
ATOM    605  HE1 HIS A  42      18.287  29.437  -0.364  1.00  4.75           H  
ATOM    606  N   GLU A  43      22.310  27.043  -6.286  1.00  6.13           N  
ATOM    607  CA  GLU A  43      23.442  27.055  -7.212  1.00  6.13           C  
ATOM    608  C   GLU A  43      23.315  28.240  -8.171  1.00  6.13           C  
ATOM    609  O   GLU A  43      24.313  28.881  -8.505  1.00  6.13           O  
ATOM    610  CB  GLU A  43      23.521  25.747  -8.020  1.00  6.13           C  
ATOM    611  CG  GLU A  43      23.943  24.513  -7.216  1.00  6.13           C  
ATOM    612  CD  GLU A  43      23.961  23.231  -8.037  1.00  6.13           C  
ATOM    613  OE1 GLU A  43      23.568  23.263  -9.182  1.00  6.13           O  
ATOM    614  OE2 GLU A  43      24.371  22.221  -7.511  1.00  6.13           O  
ATOM    615  H   GLU A  43      21.677  26.245  -6.253  1.00  6.13           H  
ATOM    616  HA  GLU A  43      24.361  27.169  -6.643  1.00  6.13           H  
ATOM    617 1HB  GLU A  43      22.550  25.538  -8.465  1.00  6.13           H  
ATOM    618 2HB  GLU A  43      24.234  25.872  -8.834  1.00  6.13           H  
ATOM    619 1HG  GLU A  43      24.941  24.686  -6.815  1.00  6.13           H  
ATOM    620 2HG  GLU A  43      23.267  24.392  -6.379  1.00  6.13           H  
ATOM    621  N   LYS A  44      22.087  28.556  -8.595  1.00  8.31           N  
ATOM    622  CA  LYS A  44      21.850  29.697  -9.477  1.00  8.31           C  
ATOM    623  C   LYS A  44      22.143  31.028  -8.767  1.00  8.31           C  
ATOM    624  O   LYS A  44      22.674  31.959  -9.374  1.00  8.31           O  
ATOM    625  CB  LYS A  44      20.418  29.670 -10.016  1.00  8.31           C  
ATOM    626  CG  LYS A  44      20.152  28.546 -11.018  1.00  8.31           C  
ATOM    627  CD  LYS A  44      18.706  28.542 -11.485  1.00  8.31           C  
ATOM    628  CE  LYS A  44      18.443  27.408 -12.464  1.00  8.31           C  
ATOM    629  NZ  LYS A  44      17.023  27.378 -12.908  1.00  8.31           N  
ATOM    630  H   LYS A  44      21.301  27.963  -8.315  1.00  8.31           H  
ATOM    631  HA  LYS A  44      22.534  29.619 -10.323  1.00  8.31           H  
ATOM    632 1HB  LYS A  44      19.722  29.547  -9.190  1.00  8.31           H  
ATOM    633 2HB  LYS A  44      20.191  30.618 -10.498  1.00  8.31           H  
ATOM    634 1HG  LYS A  44      20.803  28.670 -11.881  1.00  8.31           H  
ATOM    635 2HG  LYS A  44      20.378  27.589 -10.552  1.00  8.31           H  
ATOM    636 1HD  LYS A  44      18.052  28.422 -10.619  1.00  8.31           H  
ATOM    637 2HD  LYS A  44      18.474  29.491 -11.966  1.00  8.31           H  
ATOM    638 1HE  LYS A  44      19.084  27.534 -13.335  1.00  8.31           H  
ATOM    639 2HE  LYS A  44      18.683  26.459 -11.981  1.00  8.31           H  
ATOM    640 1HZ  LYS A  44      16.887  26.614 -13.555  1.00  8.31           H  
ATOM    641 2HZ  LYS A  44      16.423  27.250 -12.105  1.00  8.31           H  
ATOM    642 3HZ  LYS A  44      16.794  28.249 -13.364  1.00  8.31           H  
ATOM    643  N   GLN A  45      21.797  31.111  -7.474  1.00 11.41           N  
ATOM    644  CA  GLN A  45      22.048  32.306  -6.660  1.00 11.41           C  
ATOM    645  C   GLN A  45      23.546  32.569  -6.464  1.00 11.41           C  
ATOM    646  O   GLN A  45      23.986  33.721  -6.429  1.00 11.41           O  
ATOM    647  CB  GLN A  45      21.402  32.161  -5.276  1.00 11.41           C  
ATOM    648  CG  GLN A  45      19.882  32.184  -5.252  1.00 11.41           C  
ATOM    649  CD  GLN A  45      19.323  31.785  -3.877  1.00 11.41           C  
ATOM    650  OE1 GLN A  45      20.051  31.219  -3.035  1.00 11.41           O  
ATOM    651  NE2 GLN A  45      18.042  32.070  -3.648  1.00 11.41           N  
ATOM    652  H   GLN A  45      21.319  30.316  -7.050  1.00 11.41           H  
ATOM    653  HA  GLN A  45      21.616  33.166  -7.171  1.00 11.41           H  
ATOM    654 1HB  GLN A  45      21.725  31.226  -4.831  1.00 11.41           H  
ATOM    655 2HB  GLN A  45      21.757  32.960  -4.631  1.00 11.41           H  
ATOM    656 1HG  GLN A  45      19.550  33.198  -5.472  1.00 11.41           H  
ATOM    657 2HG  GLN A  45      19.500  31.502  -5.999  1.00 11.41           H  
ATOM    658 1HE2 GLN A  45      17.622  31.833  -2.772  1.00 11.41           H  
ATOM    659 2HE2 GLN A  45      17.498  32.525  -4.356  1.00 11.41           H  
ATOM    660  N   GLN A  46      24.324  31.494  -6.315  1.00 15.27           N  
ATOM    661  CA  GLN A  46      25.759  31.598  -6.069  1.00 15.27           C  
ATOM    662  C   GLN A  46      26.459  32.424  -7.162  1.00 15.27           C  
ATOM    663  O   GLN A  46      26.349  32.092  -8.349  1.00 15.27           O  
ATOM    664  CB  GLN A  46      26.383  30.197  -6.031  1.00 15.27           C  
ATOM    665  CG  GLN A  46      27.868  30.176  -5.694  1.00 15.27           C  
ATOM    666  CD  GLN A  46      28.444  28.779  -5.663  1.00 15.27           C  
ATOM    667  OE1 GLN A  46      27.822  27.813  -6.110  1.00 15.27           O  
ATOM    668  NE2 GLN A  46      29.652  28.657  -5.125  1.00 15.27           N  
ATOM    669  H   GLN A  46      23.886  30.571  -6.328  1.00 15.27           H  
ATOM    670  HA  GLN A  46      25.878  32.058  -5.097  1.00 15.27           H  
ATOM    671 1HB  GLN A  46      25.848  29.581  -5.302  1.00 15.27           H  
ATOM    672 2HB  GLN A  46      26.254  29.722  -7.003  1.00 15.27           H  
ATOM    673 1HG  GLN A  46      28.409  30.757  -6.446  1.00 15.27           H  
ATOM    674 2HG  GLN A  46      28.010  30.615  -4.711  1.00 15.27           H  
ATOM    675 1HE2 GLN A  46      30.088  27.757  -5.073  1.00 15.27           H  
ATOM    676 2HE2 GLN A  46      30.127  29.466  -4.776  1.00 15.27           H  
ATOM    677  N   PRO A  47      27.239  33.471  -6.811  1.00 19.25           N  
ATOM    678  CA  PRO A  47      27.910  34.324  -7.764  1.00 19.25           C  
ATOM    679  C   PRO A  47      28.985  33.544  -8.480  1.00 19.25           C  
ATOM    680  O   PRO A  47      29.631  32.672  -7.899  1.00 19.25           O  
ATOM    681  CB  PRO A  47      28.497  35.438  -6.888  1.00 19.25           C  
ATOM    682  CG  PRO A  47      28.643  34.818  -5.514  1.00 19.25           C  
ATOM    683  CD  PRO A  47      27.484  33.829  -5.399  1.00 19.25           C  
ATOM    684  HA  PRO A  47      27.172  34.719  -8.475  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      29.456  35.772  -7.311  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      27.826  36.309  -6.894  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      29.628  34.332  -5.429  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      28.609  35.602  -4.743  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      27.832  32.977  -4.811  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      26.593  34.313  -4.964  1.00 19.25           H  
ATOM    691  N   GLN A  48      29.201  33.887  -9.736  1.00 22.42           N  
ATOM    692  CA  GLN A  48      30.234  33.251 -10.524  1.00 22.42           C  
ATOM    693  C   GLN A  48      31.500  34.090 -10.520  1.00 22.42           C  
ATOM    694  O   GLN A  48      31.743  34.877 -11.434  1.00 22.42           O  
ATOM    695  CB  GLN A  48      29.713  32.979 -11.927  1.00 22.42           C  
ATOM    696  CG  GLN A  48      28.466  32.078 -11.910  1.00 22.42           C  
ATOM    697  CD  GLN A  48      28.744  30.697 -11.315  1.00 22.42           C  
ATOM    698  OE1 GLN A  48      29.555  29.936 -11.858  1.00 22.42           O  
ATOM    699  NE2 GLN A  48      28.075  30.365 -10.198  1.00 22.42           N  
ATOM    700  H   GLN A  48      28.633  34.606 -10.158  1.00 22.42           H  
ATOM    701  HA  GLN A  48      30.473  32.291 -10.068  1.00 22.42           H  
ATOM    702 1HB  GLN A  48      29.461  33.918 -12.419  1.00 22.42           H  
ATOM    703 2HB  GLN A  48      30.488  32.489 -12.519  1.00 22.42           H  
ATOM    704 1HG  GLN A  48      27.692  32.555 -11.305  1.00 22.42           H  
ATOM    705 2HG  GLN A  48      28.111  31.944 -12.931  1.00 22.42           H  
ATOM    706 1HE2 GLN A  48      28.224  29.473  -9.771  1.00 22.42           H  
ATOM    707 2HE2 GLN A  48      27.397  31.005  -9.759  1.00 22.42           H  
ATOM    708  N   THR A  49      32.292  33.939  -9.464  1.00 24.17           N  
ATOM    709  CA  THR A  49      33.470  34.777  -9.261  1.00 24.17           C  
ATOM    710  C   THR A  49      34.690  34.261 -10.030  1.00 24.17           C  
ATOM    711  O   THR A  49      35.671  34.979 -10.236  1.00 24.17           O  
ATOM    712  CB  THR A  49      33.785  34.867  -7.758  1.00 24.17           C  
ATOM    713  OG1 THR A  49      34.119  33.568  -7.254  1.00 24.17           O  
ATOM    714  CG2 THR A  49      32.548  35.369  -7.018  1.00 24.17           C  
ATOM    715  H   THR A  49      32.027  33.261  -8.756  1.00 24.17           H  
ATOM    716  HA  THR A  49      33.243  35.779  -9.626  1.00 24.17           H  
ATOM    717  HB  THR A  49      34.618  35.550  -7.590  1.00 24.17           H  
ATOM    718  HG1 THR A  49      34.998  33.323  -7.557  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      32.759  35.428  -5.951  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      32.275  36.356  -7.389  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      31.723  34.675  -7.187  1.00 24.17           H  
ATOM    722  N   GLY A  50      34.615  33.021 -10.505  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.711  32.377 -11.239  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.766  32.828 -12.701  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.614  32.019 -13.617  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.767  32.503 -10.329  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.658  32.609 -10.751  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      35.588  31.296 -11.196  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.957  34.127 -12.903  1.00 24.67           N  
ATOM    730  CA  ASP A  51      35.954  34.727 -14.234  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.005  35.822 -14.427  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.695  37.006 -14.271  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.580  35.304 -14.530  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.453  35.902 -15.941  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.460  36.067 -16.654  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.316  36.220 -16.296  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.080  34.701 -12.070  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.105  33.932 -14.961  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.828  34.519 -14.411  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.355  36.080 -13.795  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.220  35.462 -14.876  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.368  36.326 -15.069  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.120  37.491 -16.024  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.858  38.476 -15.977  1.00 24.67           O  
ATOM    745  CB  PRO A  52      40.408  35.370 -15.678  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.012  34.007 -15.192  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.505  34.033 -15.159  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.709  36.693 -14.092  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      40.396  35.451 -16.777  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.417  35.660 -15.349  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.406  33.233 -15.870  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.455  33.816 -14.204  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.087  33.741 -16.136  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.176  33.376 -14.345  1.00 24.67           H  
ATOM    755  N   SER A  53      38.094  37.429 -16.888  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.915  38.539 -17.824  1.00 24.67           C  
ATOM    757  C   SER A  53      37.446  39.804 -17.108  1.00 24.67           C  
ATOM    758  O   SER A  53      37.520  40.906 -17.655  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.958  38.169 -18.954  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.636  38.037 -18.515  1.00 24.67           O  
ATOM    761  H   SER A  53      37.399  36.669 -16.882  1.00 24.67           H  
ATOM    762  HA  SER A  53      38.881  38.756 -18.279  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.009  38.930 -19.729  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.281  37.231 -19.399  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.629  37.292 -17.870  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.972  39.644 -15.870  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.496  40.747 -15.058  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.598  41.322 -14.158  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.382  42.316 -13.456  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.302  40.281 -14.228  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.075  39.908 -15.081  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.903  39.421 -14.233  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.642  39.209 -15.086  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.836  38.153 -16.127  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.934  38.702 -15.470  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.162  41.544 -15.725  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.585  39.396 -13.651  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.012  41.059 -13.524  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.763  40.768 -15.669  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      34.356  39.102 -15.770  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.175  38.468 -13.769  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.691  40.143 -13.449  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.822  38.910 -14.435  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.379  40.145 -15.578  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.004  38.028 -16.665  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.593  38.401 -16.746  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.091  37.250 -15.697  1.00 24.67           H  
ATOM    788  N   SER A  55      38.797  40.725 -14.176  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.872  41.161 -13.279  1.00 24.67           C  
ATOM    790  C   SER A  55      40.614  42.393 -13.783  1.00 24.67           C  
ATOM    791  O   SER A  55      41.791  42.336 -14.145  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.852  40.028 -13.033  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.250  38.975 -12.317  1.00 24.67           O  
ATOM    794  H   SER A  55      38.983  39.947 -14.808  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.422  41.419 -12.320  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.208  39.654 -13.993  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.716  40.400 -12.484  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.384  38.850 -12.705  1.00 24.67           H  
ATOM    799  N   SER A  56      39.904  43.512 -13.799  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.443  44.784 -14.261  1.00 24.67           C  
ATOM    801  C   SER A  56      41.624  45.208 -13.400  1.00 24.67           C  
ATOM    802  O   SER A  56      41.605  45.028 -12.180  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.371  45.855 -14.215  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.890  47.104 -14.588  1.00 24.67           O  
ATOM    805  H   SER A  56      38.935  43.435 -13.492  1.00 24.67           H  
ATOM    806  HA  SER A  56      40.788  44.668 -15.288  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.553  45.580 -14.880  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.966  45.914 -13.206  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.659  47.271 -14.002  1.00 24.67           H  
ATOM    810  N   SER A  57      42.650  45.766 -14.035  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.813  46.257 -13.308  1.00 24.67           C  
ATOM    812  C   SER A  57      43.509  47.610 -12.683  1.00 24.67           C  
ATOM    813  O   SER A  57      42.526  48.253 -13.051  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.011  46.366 -14.235  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.818  47.365 -15.201  1.00 24.67           O  
ATOM    816  H   SER A  57      42.612  45.860 -15.040  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.047  45.553 -12.509  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.903  46.592 -13.651  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.176  45.408 -14.726  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.621  47.381 -15.735  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.378  48.049 -11.772  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.253  49.350 -11.117  1.00 24.67           C  
ATOM    823  C   ASN A  58      45.534  50.163 -11.280  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.950  50.882 -10.374  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.921  49.178  -9.642  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.542  48.595  -9.405  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.532  49.303  -9.499  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.486  47.321  -9.099  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.156  47.457 -11.520  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.450  49.911 -11.597  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      44.663  48.528  -9.177  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.980  50.147  -9.147  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.599  46.885  -8.934  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.324  46.784  -9.032  1.00 24.67           H  
ATOM    835  N   SER A  59      46.178  50.013 -12.438  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.426  50.721 -12.749  1.00 24.67           C  
ATOM    837  C   SER A  59      47.289  52.238 -12.903  1.00 24.67           C  
ATOM    838  O   SER A  59      48.268  52.968 -12.728  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.003  50.153 -14.032  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.144  50.402 -15.129  1.00 24.67           O  
ATOM    841  H   SER A  59      45.775  49.405 -13.137  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.127  50.531 -11.937  1.00 24.67           H  
ATOM    843 1HB  SER A  59      48.977  50.603 -14.223  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.150  49.082 -13.919  1.00 24.67           H  
ATOM    845  HG  SER A  59      47.248  51.364 -15.382  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.076  52.688 -13.210  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.779  54.090 -13.457  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.489  54.502 -12.754  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.327  55.660 -12.368  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.540  53.718 -12.746  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.660  54.313 -14.969  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.993  54.101 -15.703  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.783  55.011 -15.748  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.220  52.996 -16.166  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.336  52.009 -13.300  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.595  54.698 -13.065  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.918  53.631 -15.383  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.316  55.330 -15.161  1.00 24.67           H  
TER     859
ENDMDL

