REMARK ID 642969 MODEL 1 line_14_sample119
PFRMAT TS
TARGET line_14_sample119
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.017  -1.787   1.580  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.112  -1.381   0.710  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.309   0.115   0.662  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.398   0.863   0.298  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.886  -1.864  -0.728  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.957  -1.388  -1.761  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.314  -1.985  -1.426  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.520  -1.785  -3.155  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.239  -2.669   2.018  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.117  -1.080   2.290  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.828  -1.882   1.036  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.030  -1.830   1.088  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.873  -2.951  -0.735  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.085  -1.503  -1.067  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.050  -0.300  -1.712  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.048  -1.627  -2.150  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.615  -1.675  -0.430  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.257  -3.069  -1.468  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.262  -1.437  -3.876  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.431  -2.869  -3.216  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.557  -1.327  -3.375  1.00 24.67           H  
ATOM     22  N   THR A   2       2.515   0.544   0.994  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.871   1.944   0.888  1.00 24.34           C  
ATOM     24  C   THR A   2       3.855   2.109  -0.255  1.00 24.34           C  
ATOM     25  O   THR A   2       4.863   1.405  -0.327  1.00 24.34           O  
ATOM     26  CB  THR A   2       3.491   2.480   2.189  1.00 24.34           C  
ATOM     27  OG1 THR A   2       2.540   2.363   3.256  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.908   3.947   2.015  1.00 24.34           C  
ATOM     29  H   THR A   2       3.217  -0.113   1.301  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.981   2.529   0.657  1.00 24.34           H  
ATOM     31  HB  THR A   2       4.364   1.889   2.439  1.00 24.34           H  
ATOM     32  HG1 THR A   2       2.894   2.783   4.045  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       4.347   4.312   2.941  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.643   4.031   1.213  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       3.036   4.547   1.767  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.536   3.020  -1.158  1.00 23.08           N  
ATOM     37  CA  ASN A   3       4.385   3.312  -2.298  1.00 23.08           C  
ATOM     38  C   ASN A   3       5.280   4.491  -1.958  1.00 23.08           C  
ATOM     39  O   ASN A   3       4.798   5.607  -1.755  1.00 23.08           O  
ATOM     40  CB  ASN A   3       3.548   3.580  -3.532  1.00 23.08           C  
ATOM     41  CG  ASN A   3       2.759   2.360  -3.985  1.00 23.08           C  
ATOM     42  OD1 ASN A   3       3.303   1.258  -4.128  1.00 23.08           O  
ATOM     43  ND2 ASN A   3       1.482   2.551  -4.213  1.00 23.08           N  
ATOM     44  H   ASN A   3       2.679   3.541  -1.037  1.00 23.08           H  
ATOM     45  HA  ASN A   3       5.032   2.455  -2.491  1.00 23.08           H  
ATOM     46 1HB  ASN A   3       2.854   4.397  -3.331  1.00 23.08           H  
ATOM     47 2HB  ASN A   3       4.201   3.899  -4.345  1.00 23.08           H  
ATOM     48 1HD2 ASN A   3       0.904   1.793  -4.517  1.00 23.08           H  
ATOM     49 2HD2 ASN A   3       1.082   3.459  -4.087  1.00 23.08           H  
ATOM     50  N   PHE A   4       6.573   4.246  -1.846  1.00 20.63           N  
ATOM     51  CA  PHE A   4       7.490   5.295  -1.432  1.00 20.63           C  
ATOM     52  C   PHE A   4       8.081   6.032  -2.622  1.00 20.63           C  
ATOM     53  O   PHE A   4       8.709   5.425  -3.490  1.00 20.63           O  
ATOM     54  CB  PHE A   4       8.612   4.698  -0.595  1.00 20.63           C  
ATOM     55  CG  PHE A   4       8.134   4.160   0.718  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       7.645   2.869   0.801  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       8.165   4.933   1.866  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       7.204   2.357   1.995  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       7.721   4.421   3.071  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       7.241   3.129   3.134  1.00 20.63           C  
ATOM     61  H   PHE A   4       6.920   3.313  -2.028  1.00 20.63           H  
ATOM     62  HA  PHE A   4       6.943   6.014  -0.820  1.00 20.63           H  
ATOM     63 1HB  PHE A   4       9.089   3.888  -1.145  1.00 20.63           H  
ATOM     64 2HB  PHE A   4       9.369   5.460  -0.404  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       7.608   2.251  -0.099  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       8.546   5.954   1.812  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       6.821   1.336   2.035  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       7.750   5.037   3.970  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       6.889   2.721   4.080  1.00 20.63           H  
ATOM     70  N   LYS A   5       7.871   7.340  -2.666  1.00 17.27           N  
ATOM     71  CA  LYS A   5       8.399   8.156  -3.750  1.00 17.27           C  
ATOM     72  C   LYS A   5       9.836   8.527  -3.450  1.00 17.27           C  
ATOM     73  O   LYS A   5      10.138   9.006  -2.355  1.00 17.27           O  
ATOM     74  CB  LYS A   5       7.565   9.419  -3.958  1.00 17.27           C  
ATOM     75  CG  LYS A   5       8.024  10.273  -5.138  1.00 17.27           C  
ATOM     76  CD  LYS A   5       7.122  11.480  -5.354  1.00 17.27           C  
ATOM     77  CE  LYS A   5       7.619  12.328  -6.517  1.00 17.27           C  
ATOM     78  NZ  LYS A   5       6.756  13.519  -6.745  1.00 17.27           N  
ATOM     79  H   LYS A   5       7.332   7.776  -1.931  1.00 17.27           H  
ATOM     80  HA  LYS A   5       8.388   7.571  -4.671  1.00 17.27           H  
ATOM     81 1HB  LYS A   5       6.522   9.146  -4.121  1.00 17.27           H  
ATOM     82 2HB  LYS A   5       7.609  10.037  -3.061  1.00 17.27           H  
ATOM     83 1HG  LYS A   5       9.046  10.623  -4.958  1.00 17.27           H  
ATOM     84 2HG  LYS A   5       8.028   9.666  -6.042  1.00 17.27           H  
ATOM     85 1HD  LYS A   5       6.106  11.143  -5.566  1.00 17.27           H  
ATOM     86 2HD  LYS A   5       7.105  12.088  -4.450  1.00 17.27           H  
ATOM     87 1HE  LYS A   5       8.635  12.662  -6.304  1.00 17.27           H  
ATOM     88 2HE  LYS A   5       7.630  11.721  -7.421  1.00 17.27           H  
ATOM     89 1HZ  LYS A   5       7.117  14.054  -7.522  1.00 17.27           H  
ATOM     90 2HZ  LYS A   5       5.814  13.217  -6.953  1.00 17.27           H  
ATOM     91 3HZ  LYS A   5       6.749  14.094  -5.915  1.00 17.27           H  
ATOM     92  N   LEU A   6      10.723   8.289  -4.402  1.00 13.68           N  
ATOM     93  CA  LEU A   6      12.124   8.606  -4.203  1.00 13.68           C  
ATOM     94  C   LEU A   6      12.521   9.856  -4.967  1.00 13.68           C  
ATOM     95  O   LEU A   6      11.991  10.134  -6.044  1.00 13.68           O  
ATOM     96  CB  LEU A   6      12.993   7.430  -4.636  1.00 13.68           C  
ATOM     97  CG  LEU A   6      12.683   6.109  -3.930  1.00 13.68           C  
ATOM     98  CD1 LEU A   6      13.583   5.026  -4.485  1.00 13.68           C  
ATOM     99  CD2 LEU A   6      12.867   6.278  -2.434  1.00 13.68           C  
ATOM    100  H   LEU A   6      10.418   7.880  -5.273  1.00 13.68           H  
ATOM    101  HA  LEU A   6      12.294   8.787  -3.142  1.00 13.68           H  
ATOM    102 1HB  LEU A   6      12.867   7.277  -5.705  1.00 13.68           H  
ATOM    103 2HB  LEU A   6      14.037   7.681  -4.441  1.00 13.68           H  
ATOM    104  HG  LEU A   6      11.646   5.822  -4.131  1.00 13.68           H  
ATOM    105 1HD1 LEU A   6      13.355   4.080  -3.995  1.00 13.68           H  
ATOM    106 2HD1 LEU A   6      13.417   4.930  -5.557  1.00 13.68           H  
ATOM    107 3HD1 LEU A   6      14.621   5.289  -4.298  1.00 13.68           H  
ATOM    108 1HD2 LEU A   6      12.636   5.339  -1.932  1.00 13.68           H  
ATOM    109 2HD2 LEU A   6      13.899   6.561  -2.224  1.00 13.68           H  
ATOM    110 3HD2 LEU A   6      12.196   7.058  -2.069  1.00 13.68           H  
ATOM    111  N   LYS A   7      13.478  10.583  -4.412  1.00 10.46           N  
ATOM    112  CA  LYS A   7      14.051  11.766  -5.032  1.00 10.46           C  
ATOM    113  C   LYS A   7      15.553  11.696  -4.902  1.00 10.46           C  
ATOM    114  O   LYS A   7      16.072  11.356  -3.837  1.00 10.46           O  
ATOM    115  CB  LYS A   7      13.529  13.054  -4.392  1.00 10.46           C  
ATOM    116  CG  LYS A   7      14.096  14.336  -5.028  1.00 10.46           C  
ATOM    117  CD  LYS A   7      13.493  15.595  -4.422  1.00 10.46           C  
ATOM    118  CE  LYS A   7      14.087  16.847  -5.062  1.00 10.46           C  
ATOM    119  NZ  LYS A   7      13.496  18.093  -4.497  1.00 10.46           N  
ATOM    120  H   LYS A   7      13.842  10.291  -3.516  1.00 10.46           H  
ATOM    121  HA  LYS A   7      13.803  11.770  -6.094  1.00 10.46           H  
ATOM    122 1HB  LYS A   7      12.441  13.086  -4.473  1.00 10.46           H  
ATOM    123 2HB  LYS A   7      13.783  13.064  -3.332  1.00 10.46           H  
ATOM    124 1HG  LYS A   7      15.180  14.370  -4.882  1.00 10.46           H  
ATOM    125 2HG  LYS A   7      13.897  14.328  -6.099  1.00 10.46           H  
ATOM    126 1HD  LYS A   7      12.412  15.594  -4.572  1.00 10.46           H  
ATOM    127 2HD  LYS A   7      13.695  15.616  -3.351  1.00 10.46           H  
ATOM    128 1HE  LYS A   7      15.164  16.856  -4.891  1.00 10.46           H  
ATOM    129 2HE  LYS A   7      13.901  16.821  -6.135  1.00 10.46           H  
ATOM    130 1HZ  LYS A   7      13.913  18.897  -4.944  1.00 10.46           H  
ATOM    131 2HZ  LYS A   7      12.498  18.098  -4.661  1.00 10.46           H  
ATOM    132 3HZ  LYS A   7      13.673  18.131  -3.504  1.00 10.46           H  
ATOM    133  N   PHE A   8      16.250  12.005  -5.980  1.00  7.96           N  
ATOM    134  CA  PHE A   8      17.695  11.938  -5.961  1.00  7.96           C  
ATOM    135  C   PHE A   8      18.297  13.308  -6.211  1.00  7.96           C  
ATOM    136  O   PHE A   8      17.726  14.129  -6.928  1.00  7.96           O  
ATOM    137  CB  PHE A   8      18.153  10.927  -7.003  1.00  7.96           C  
ATOM    138  CG  PHE A   8      17.605   9.547  -6.714  1.00  7.96           C  
ATOM    139  CD1 PHE A   8      16.344   9.180  -7.188  1.00  7.96           C  
ATOM    140  CD2 PHE A   8      18.315   8.631  -5.960  1.00  7.96           C  
ATOM    141  CE1 PHE A   8      15.819   7.935  -6.920  1.00  7.96           C  
ATOM    142  CE2 PHE A   8      17.787   7.378  -5.691  1.00  7.96           C  
ATOM    143  CZ  PHE A   8      16.539   7.034  -6.173  1.00  7.96           C  
ATOM    144  H   PHE A   8      15.769  12.279  -6.826  1.00  7.96           H  
ATOM    145  HA  PHE A   8      18.019  11.599  -4.976  1.00  7.96           H  
ATOM    146 1HB  PHE A   8      17.819  11.234  -7.994  1.00  7.96           H  
ATOM    147 2HB  PHE A   8      19.240  10.872  -7.017  1.00  7.96           H  
ATOM    148  HD1 PHE A   8      15.770   9.894  -7.779  1.00  7.96           H  
ATOM    149  HD2 PHE A   8      19.299   8.902  -5.576  1.00  7.96           H  
ATOM    150  HE1 PHE A   8      14.834   7.666  -7.301  1.00  7.96           H  
ATOM    151  HE2 PHE A   8      18.356   6.664  -5.097  1.00  7.96           H  
ATOM    152  HZ  PHE A   8      16.128   6.050  -5.962  1.00  7.96           H  
ATOM    153  N   LEU A   9      19.458  13.543  -5.611  1.00  6.18           N  
ATOM    154  CA  LEU A   9      20.184  14.803  -5.726  1.00  6.18           C  
ATOM    155  C   LEU A   9      21.466  14.648  -6.533  1.00  6.18           C  
ATOM    156  O   LEU A   9      22.419  15.420  -6.360  1.00  6.18           O  
ATOM    157  CB  LEU A   9      20.521  15.308  -4.325  1.00  6.18           C  
ATOM    158  CG  LEU A   9      19.309  15.543  -3.415  1.00  6.18           C  
ATOM    159  CD1 LEU A   9      19.798  15.959  -2.044  1.00  6.18           C  
ATOM    160  CD2 LEU A   9      18.396  16.589  -4.037  1.00  6.18           C  
ATOM    161  H   LEU A   9      19.853  12.817  -5.031  1.00  6.18           H  
ATOM    162  HA  LEU A   9      19.546  15.531  -6.225  1.00  6.18           H  
ATOM    163 1HB  LEU A   9      21.170  14.581  -3.840  1.00  6.18           H  
ATOM    164 2HB  LEU A   9      21.065  16.249  -4.416  1.00  6.18           H  
ATOM    165  HG  LEU A   9      18.753  14.611  -3.300  1.00  6.18           H  
ATOM    166 1HD1 LEU A   9      18.944  16.114  -1.383  1.00  6.18           H  
ATOM    167 2HD1 LEU A   9      20.439  15.179  -1.633  1.00  6.18           H  
ATOM    168 3HD1 LEU A   9      20.363  16.888  -2.128  1.00  6.18           H  
ATOM    169 1HD2 LEU A   9      17.532  16.748  -3.391  1.00  6.18           H  
ATOM    170 2HD2 LEU A   9      18.942  17.527  -4.152  1.00  6.18           H  
ATOM    171 3HD2 LEU A   9      18.059  16.243  -5.016  1.00  6.18           H  
ATOM    172  N   SER A  10      21.482  13.665  -7.436  1.00  5.00           N  
ATOM    173  CA  SER A  10      22.676  13.362  -8.223  1.00  5.00           C  
ATOM    174  C   SER A  10      23.156  14.542  -9.067  1.00  5.00           C  
ATOM    175  O   SER A  10      24.351  14.675  -9.337  1.00  5.00           O  
ATOM    176  CB  SER A  10      22.402  12.174  -9.128  1.00  5.00           C  
ATOM    177  OG  SER A  10      21.448  12.488 -10.109  1.00  5.00           O  
ATOM    178  H   SER A  10      20.653  13.100  -7.552  1.00  5.00           H  
ATOM    179  HA  SER A  10      23.464  13.079  -7.539  1.00  5.00           H  
ATOM    180 1HB  SER A  10      23.329  11.862  -9.607  1.00  5.00           H  
ATOM    181 2HB  SER A  10      22.046  11.338  -8.528  1.00  5.00           H  
ATOM    182  HG  SER A  10      21.301  11.677 -10.605  1.00  5.00           H  
ATOM    183  N   LYS A  11      22.235  15.445  -9.416  1.00  4.24           N  
ATOM    184  CA  LYS A  11      22.557  16.633 -10.198  1.00  4.24           C  
ATOM    185  C   LYS A  11      23.549  17.560  -9.482  1.00  4.24           C  
ATOM    186  O   LYS A  11      24.246  18.345 -10.130  1.00  4.24           O  
ATOM    187  CB  LYS A  11      21.264  17.388 -10.530  1.00  4.24           C  
ATOM    188  CG  LYS A  11      20.558  18.031  -9.311  1.00  4.24           C  
ATOM    189  CD  LYS A  11      19.253  18.721  -9.713  1.00  4.24           C  
ATOM    190  CE  LYS A  11      18.476  19.283  -8.496  1.00  4.24           C  
ATOM    191  NZ  LYS A  11      19.196  20.404  -7.797  1.00  4.24           N  
ATOM    192  H   LYS A  11      21.277  15.274  -9.151  1.00  4.24           H  
ATOM    193  HA  LYS A  11      23.019  16.308 -11.129  1.00  4.24           H  
ATOM    194 1HB  LYS A  11      21.483  18.186 -11.237  1.00  4.24           H  
ATOM    195 2HB  LYS A  11      20.558  16.708 -11.007  1.00  4.24           H  
ATOM    196 1HG  LYS A  11      20.359  17.277  -8.548  1.00  4.24           H  
ATOM    197 2HG  LYS A  11      21.211  18.788  -8.882  1.00  4.24           H  
ATOM    198 1HD  LYS A  11      19.477  19.541 -10.395  1.00  4.24           H  
ATOM    199 2HD  LYS A  11      18.615  18.005 -10.233  1.00  4.24           H  
ATOM    200 1HE  LYS A  11      17.517  19.653  -8.849  1.00  4.24           H  
ATOM    201 2HE  LYS A  11      18.303  18.477  -7.780  1.00  4.24           H  
ATOM    202 1HZ  LYS A  11      18.641  20.730  -7.028  1.00  4.24           H  
ATOM    203 2HZ  LYS A  11      20.105  20.096  -7.421  1.00  4.24           H  
ATOM    204 3HZ  LYS A  11      19.357  21.161  -8.434  1.00  4.24           H  
ATOM    205  N   ASP A  12      23.594  17.472  -8.146  1.00  3.74           N  
ATOM    206  CA  ASP A  12      24.497  18.273  -7.331  1.00  3.74           C  
ATOM    207  C   ASP A  12      25.652  17.432  -6.807  1.00  3.74           C  
ATOM    208  O   ASP A  12      26.798  17.882  -6.749  1.00  3.74           O  
ATOM    209  CB  ASP A  12      23.722  18.915  -6.184  1.00  3.74           C  
ATOM    210  CG  ASP A  12      22.676  19.899  -6.704  1.00  3.74           C  
ATOM    211  OD1 ASP A  12      23.046  20.818  -7.408  1.00  3.74           O  
ATOM    212  OD2 ASP A  12      21.502  19.703  -6.438  1.00  3.74           O  
ATOM    213  H   ASP A  12      23.005  16.792  -7.675  1.00  3.74           H  
ATOM    214  HA  ASP A  12      24.911  19.062  -7.949  1.00  3.74           H  
ATOM    215 1HB  ASP A  12      23.220  18.134  -5.604  1.00  3.74           H  
ATOM    216 2HB  ASP A  12      24.409  19.435  -5.519  1.00  3.74           H  
ATOM    217  N   ILE A  13      25.365  16.178  -6.482  1.00  3.37           N  
ATOM    218  CA  ILE A  13      26.362  15.278  -5.914  1.00  3.37           C  
ATOM    219  C   ILE A  13      27.513  15.080  -6.883  1.00  3.37           C  
ATOM    220  O   ILE A  13      28.682  15.096  -6.487  1.00  3.37           O  
ATOM    221  CB  ILE A  13      25.754  13.921  -5.566  1.00  3.37           C  
ATOM    222  CG1 ILE A  13      24.767  14.076  -4.400  1.00  3.37           C  
ATOM    223  CG2 ILE A  13      26.862  12.935  -5.222  1.00  3.37           C  
ATOM    224  CD1 ILE A  13      23.895  12.866  -4.182  1.00  3.37           C  
ATOM    225  H   ILE A  13      24.404  15.853  -6.576  1.00  3.37           H  
ATOM    226  HA  ILE A  13      26.755  15.726  -5.001  1.00  3.37           H  
ATOM    227  HB  ILE A  13      25.216  13.553  -6.406  1.00  3.37           H  
ATOM    228 1HG1 ILE A  13      25.329  14.265  -3.486  1.00  3.37           H  
ATOM    229 2HG1 ILE A  13      24.127  14.935  -4.593  1.00  3.37           H  
ATOM    230 1HG2 ILE A  13      26.425  11.965  -4.987  1.00  3.37           H  
ATOM    231 2HG2 ILE A  13      27.534  12.832  -6.074  1.00  3.37           H  
ATOM    232 3HG2 ILE A  13      27.422  13.300  -4.359  1.00  3.37           H  
ATOM    233 1HD1 ILE A  13      23.223  13.050  -3.343  1.00  3.37           H  
ATOM    234 2HD1 ILE A  13      23.310  12.675  -5.076  1.00  3.37           H  
ATOM    235 3HD1 ILE A  13      24.519  12.002  -3.965  1.00  3.37           H  
ATOM    236  N   LYS A  14      27.185  14.933  -8.168  1.00  3.07           N  
ATOM    237  CA  LYS A  14      28.182  14.721  -9.202  1.00  3.07           C  
ATOM    238  C   LYS A  14      29.254  15.806  -9.258  1.00  3.07           C  
ATOM    239  O   LYS A  14      30.330  15.562  -9.792  1.00  3.07           O  
ATOM    240  CB  LYS A  14      27.528  14.613 -10.581  1.00  3.07           C  
ATOM    241  CG  LYS A  14      26.900  15.905 -11.102  1.00  3.07           C  
ATOM    242  CD  LYS A  14      26.249  15.676 -12.468  1.00  3.07           C  
ATOM    243  CE  LYS A  14      25.680  16.963 -13.054  1.00  3.07           C  
ATOM    244  NZ  LYS A  14      25.033  16.729 -14.376  1.00  3.07           N  
ATOM    245  H   LYS A  14      26.199  14.934  -8.444  1.00  3.07           H  
ATOM    246  HA  LYS A  14      28.682  13.779  -8.988  1.00  3.07           H  
ATOM    247 1HB  LYS A  14      28.269  14.283 -11.308  1.00  3.07           H  
ATOM    248 2HB  LYS A  14      26.739  13.859 -10.544  1.00  3.07           H  
ATOM    249 1HG  LYS A  14      26.138  16.246 -10.398  1.00  3.07           H  
ATOM    250 2HG  LYS A  14      27.647  16.678 -11.183  1.00  3.07           H  
ATOM    251 1HD  LYS A  14      26.982  15.258 -13.155  1.00  3.07           H  
ATOM    252 2HD  LYS A  14      25.434  14.959 -12.348  1.00  3.07           H  
ATOM    253 1HE  LYS A  14      24.944  17.370 -12.372  1.00  3.07           H  
ATOM    254 2HE  LYS A  14      26.485  17.688 -13.176  1.00  3.07           H  
ATOM    255 1HZ  LYS A  14      24.667  17.603 -14.728  1.00  3.07           H  
ATOM    256 2HZ  LYS A  14      25.712  16.361 -15.028  1.00  3.07           H  
ATOM    257 3HZ  LYS A  14      24.279  16.068 -14.263  1.00  3.07           H  
ATOM    258  N   LYS A  15      29.015  16.991  -8.695  1.00  2.80           N  
ATOM    259  CA  LYS A  15      30.007  18.053  -8.753  1.00  2.80           C  
ATOM    260  C   LYS A  15      31.312  17.623  -8.066  1.00  2.80           C  
ATOM    261  O   LYS A  15      32.404  18.082  -8.435  1.00  2.80           O  
ATOM    262  CB  LYS A  15      29.432  19.313  -8.116  1.00  2.80           C  
ATOM    263  CG  LYS A  15      28.281  19.928  -8.931  1.00  2.80           C  
ATOM    264  CD  LYS A  15      27.673  21.143  -8.237  1.00  2.80           C  
ATOM    265  CE  LYS A  15      26.470  21.685  -9.022  1.00  2.80           C  
ATOM    266  NZ  LYS A  15      25.813  22.832  -8.324  1.00  2.80           N  
ATOM    267  H   LYS A  15      28.141  17.168  -8.197  1.00  2.80           H  
ATOM    268  HA  LYS A  15      30.228  18.265  -9.796  1.00  2.80           H  
ATOM    269 1HB  LYS A  15      29.057  19.077  -7.118  1.00  2.80           H  
ATOM    270 2HB  LYS A  15      30.213  20.062  -8.007  1.00  2.80           H  
ATOM    271 1HG  LYS A  15      28.643  20.219  -9.916  1.00  2.80           H  
ATOM    272 2HG  LYS A  15      27.497  19.175  -9.060  1.00  2.80           H  
ATOM    273 1HD  LYS A  15      27.333  20.842  -7.242  1.00  2.80           H  
ATOM    274 2HD  LYS A  15      28.422  21.926  -8.130  1.00  2.80           H  
ATOM    275 1HE  LYS A  15      26.797  22.009 -10.007  1.00  2.80           H  
ATOM    276 2HE  LYS A  15      25.739  20.885  -9.139  1.00  2.80           H  
ATOM    277 1HZ  LYS A  15      25.019  23.141  -8.868  1.00  2.80           H  
ATOM    278 2HZ  LYS A  15      25.496  22.533  -7.406  1.00  2.80           H  
ATOM    279 3HZ  LYS A  15      26.468  23.589  -8.218  1.00  2.80           H  
ATOM    280  N   GLU A  16      31.203  16.692  -7.098  1.00  2.57           N  
ATOM    281  CA  GLU A  16      32.358  16.209  -6.346  1.00  2.57           C  
ATOM    282  C   GLU A  16      33.104  15.118  -7.112  1.00  2.57           C  
ATOM    283  O   GLU A  16      34.150  14.642  -6.668  1.00  2.57           O  
ATOM    284  CB  GLU A  16      31.928  15.676  -4.972  1.00  2.57           C  
ATOM    285  CG  GLU A  16      31.360  16.743  -4.028  1.00  2.57           C  
ATOM    286  CD  GLU A  16      30.973  16.209  -2.653  1.00  2.57           C  
ATOM    287  OE1 GLU A  16      31.135  15.034  -2.411  1.00  2.57           O  
ATOM    288  OE2 GLU A  16      30.521  16.991  -1.847  1.00  2.57           O  
ATOM    289  H   GLU A  16      30.284  16.304  -6.872  1.00  2.57           H  
ATOM    290  HA  GLU A  16      33.042  17.043  -6.193  1.00  2.57           H  
ATOM    291 1HB  GLU A  16      31.158  14.913  -5.112  1.00  2.57           H  
ATOM    292 2HB  GLU A  16      32.775  15.201  -4.481  1.00  2.57           H  
ATOM    293 1HG  GLU A  16      32.100  17.531  -3.905  1.00  2.57           H  
ATOM    294 2HG  GLU A  16      30.478  17.182  -4.500  1.00  2.57           H  
ATOM    295  N   LEU A  17      32.546  14.708  -8.249  1.00  2.38           N  
ATOM    296  CA  LEU A  17      33.131  13.704  -9.115  1.00  2.38           C  
ATOM    297  C   LEU A  17      33.689  14.407 -10.348  1.00  2.38           C  
ATOM    298  O   LEU A  17      34.740  14.041 -10.871  1.00  2.38           O  
ATOM    299  CB  LEU A  17      32.060  12.694  -9.520  1.00  2.38           C  
ATOM    300  CG  LEU A  17      31.411  11.953  -8.353  1.00  2.38           C  
ATOM    301  CD1 LEU A  17      30.310  11.049  -8.872  1.00  2.38           C  
ATOM    302  CD2 LEU A  17      32.471  11.164  -7.615  1.00  2.38           C  
ATOM    303  H   LEU A  17      31.678  15.128  -8.553  1.00  2.38           H  
ATOM    304  HA  LEU A  17      33.943  13.202  -8.593  1.00  2.38           H  
ATOM    305 1HB  LEU A  17      31.274  13.216 -10.064  1.00  2.38           H  
ATOM    306 2HB  LEU A  17      32.500  11.964 -10.181  1.00  2.38           H  
ATOM    307  HG  LEU A  17      30.955  12.678  -7.672  1.00  2.38           H  
ATOM    308 1HD1 LEU A  17      29.840  10.534  -8.035  1.00  2.38           H  
ATOM    309 2HD1 LEU A  17      29.566  11.642  -9.394  1.00  2.38           H  
ATOM    310 3HD1 LEU A  17      30.728  10.323  -9.554  1.00  2.38           H  
ATOM    311 1HD2 LEU A  17      32.018  10.642  -6.773  1.00  2.38           H  
ATOM    312 2HD2 LEU A  17      32.921  10.442  -8.288  1.00  2.38           H  
ATOM    313 3HD2 LEU A  17      33.240  11.848  -7.247  1.00  2.38           H  
ATOM    314  N   LEU A  18      32.962  15.436 -10.803  1.00  2.23           N  
ATOM    315  CA  LEU A  18      33.316  16.217 -11.983  1.00  2.23           C  
ATOM    316  C   LEU A  18      34.575  17.066 -11.776  1.00  2.23           C  
ATOM    317  O   LEU A  18      35.393  17.217 -12.691  1.00  2.23           O  
ATOM    318  CB  LEU A  18      32.150  17.139 -12.354  1.00  2.23           C  
ATOM    319  CG  LEU A  18      30.869  16.446 -12.849  1.00  2.23           C  
ATOM    320  CD1 LEU A  18      29.784  17.484 -13.007  1.00  2.23           C  
ATOM    321  CD2 LEU A  18      31.136  15.736 -14.135  1.00  2.23           C  
ATOM    322  H   LEU A  18      32.096  15.661 -10.324  1.00  2.23           H  
ATOM    323  HA  LEU A  18      33.492  15.533 -12.805  1.00  2.23           H  
ATOM    324 1HB  LEU A  18      31.891  17.727 -11.478  1.00  2.23           H  
ATOM    325 2HB  LEU A  18      32.484  17.818 -13.136  1.00  2.23           H  
ATOM    326  HG  LEU A  18      30.543  15.722 -12.128  1.00  2.23           H  
ATOM    327 1HD1 LEU A  18      28.881  16.999 -13.350  1.00  2.23           H  
ATOM    328 2HD1 LEU A  18      29.598  17.970 -12.055  1.00  2.23           H  
ATOM    329 3HD1 LEU A  18      30.097  18.225 -13.739  1.00  2.23           H  
ATOM    330 1HD2 LEU A  18      30.230  15.242 -14.481  1.00  2.23           H  
ATOM    331 2HD2 LEU A  18      31.466  16.453 -14.888  1.00  2.23           H  
ATOM    332 3HD2 LEU A  18      31.911  14.993 -13.985  1.00  2.23           H  
ATOM    333  N   THR A  19      34.739  17.622 -10.569  1.00  2.13           N  
ATOM    334  CA  THR A  19      35.883  18.479 -10.276  1.00  2.13           C  
ATOM    335  C   THR A  19      37.207  17.753 -10.498  1.00  2.13           C  
ATOM    336  O   THR A  19      37.414  16.655  -9.994  1.00  2.13           O  
ATOM    337  CB  THR A  19      35.822  18.988  -8.823  1.00  2.13           C  
ATOM    338  OG1 THR A  19      34.597  19.718  -8.619  1.00  2.13           O  
ATOM    339  CG2 THR A  19      37.016  19.893  -8.519  1.00  2.13           C  
ATOM    340  H   THR A  19      34.028  17.493  -9.847  1.00  2.13           H  
ATOM    341  HA  THR A  19      35.851  19.337 -10.945  1.00  2.13           H  
ATOM    342  HB  THR A  19      35.834  18.135  -8.143  1.00  2.13           H  
ATOM    343  HG1 THR A  19      33.833  19.095  -8.639  1.00  2.13           H  
ATOM    344 1HG2 THR A  19      36.951  20.239  -7.489  1.00  2.13           H  
ATOM    345 2HG2 THR A  19      37.945  19.339  -8.654  1.00  2.13           H  
ATOM    346 3HG2 THR A  19      37.004  20.749  -9.192  1.00  2.13           H  
ATOM    347  N   CYS A  20      38.107  18.389 -11.246  1.00  2.06           N  
ATOM    348  CA  CYS A  20      39.419  17.833 -11.545  1.00  2.06           C  
ATOM    349  C   CYS A  20      40.413  18.078 -10.396  1.00  2.06           C  
ATOM    350  O   CYS A  20      40.641  19.229 -10.031  1.00  2.06           O  
ATOM    351  CB  CYS A  20      39.954  18.453 -12.835  1.00  2.06           C  
ATOM    352  SG  CYS A  20      41.597  17.892 -13.325  1.00  2.06           S  
ATOM    353  H   CYS A  20      37.857  19.291 -11.625  1.00  2.06           H  
ATOM    354  HA  CYS A  20      39.295  16.770 -11.718  1.00  2.06           H  
ATOM    355 1HB  CYS A  20      39.268  18.223 -13.647  1.00  2.06           H  
ATOM    356 2HB  CYS A  20      39.983  19.535 -12.727  1.00  2.06           H  
ATOM    357  N   PRO A  21      40.957  17.024  -9.736  1.00  2.01           N  
ATOM    358  CA  PRO A  21      41.898  17.088  -8.615  1.00  2.01           C  
ATOM    359  C   PRO A  21      43.387  17.259  -8.962  1.00  2.01           C  
ATOM    360  O   PRO A  21      44.216  17.412  -8.064  1.00  2.01           O  
ATOM    361  CB  PRO A  21      41.693  15.721  -7.962  1.00  2.01           C  
ATOM    362  CG  PRO A  21      41.386  14.806  -9.127  1.00  2.01           C  
ATOM    363  CD  PRO A  21      40.562  15.644 -10.080  1.00  2.01           C  
ATOM    364  HA  PRO A  21      41.576  17.891  -7.935  1.00  2.01           H  
ATOM    365 1HB  PRO A  21      42.604  15.428  -7.417  1.00  2.01           H  
ATOM    366 2HB  PRO A  21      40.877  15.773  -7.228  1.00  2.01           H  
ATOM    367 1HG  PRO A  21      42.325  14.455  -9.590  1.00  2.01           H  
ATOM    368 2HG  PRO A  21      40.851  13.912  -8.778  1.00  2.01           H  
ATOM    369 1HD  PRO A  21      40.843  15.408 -11.097  1.00  2.01           H  
ATOM    370 2HD  PRO A  21      39.501  15.473  -9.880  1.00  2.01           H  
ATOM    371  N   THR A  22      43.738  17.160 -10.236  1.00  1.99           N  
ATOM    372  CA  THR A  22      45.142  17.144 -10.645  1.00  1.99           C  
ATOM    373  C   THR A  22      45.782  18.546 -10.615  1.00  1.99           C  
ATOM    374  O   THR A  22      45.228  19.483 -11.173  1.00  1.99           O  
ATOM    375  CB  THR A  22      45.255  16.500 -12.043  1.00  1.99           C  
ATOM    376  OG1 THR A  22      44.799  15.138 -11.962  1.00  1.99           O  
ATOM    377  CG2 THR A  22      46.664  16.544 -12.581  1.00  1.99           C  
ATOM    378  H   THR A  22      43.027  17.076 -10.949  1.00  1.99           H  
ATOM    379  HA  THR A  22      45.659  16.478  -9.969  1.00  1.99           H  
ATOM    380  HB  THR A  22      44.607  17.038 -12.727  1.00  1.99           H  
ATOM    381  HG1 THR A  22      44.442  14.849 -12.827  1.00  1.99           H  
ATOM    382 1HG2 THR A  22      46.684  16.088 -13.567  1.00  1.99           H  
ATOM    383 2HG2 THR A  22      46.990  17.578 -12.652  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      47.330  16.000 -11.919  1.00  1.99           H  
ATOM    385  N   PRO A  23      46.934  18.757  -9.963  1.00  1.98           N  
ATOM    386  CA  PRO A  23      47.566  20.054  -9.912  1.00  1.98           C  
ATOM    387  C   PRO A  23      47.736  20.618 -11.311  1.00  1.98           C  
ATOM    388  O   PRO A  23      48.179  19.920 -12.220  1.00  1.98           O  
ATOM    389  CB  PRO A  23      48.914  19.726  -9.262  1.00  1.98           C  
ATOM    390  CG  PRO A  23      48.620  18.519  -8.391  1.00  1.98           C  
ATOM    391  CD  PRO A  23      47.621  17.702  -9.186  1.00  1.98           C  
ATOM    392  HA  PRO A  23      46.963  20.726  -9.284  1.00  1.98           H  
ATOM    393 1HB  PRO A  23      49.666  19.519 -10.040  1.00  1.98           H  
ATOM    394 2HB  PRO A  23      49.275  20.593  -8.690  1.00  1.98           H  
ATOM    395 1HG  PRO A  23      49.547  17.963  -8.176  1.00  1.98           H  
ATOM    396 2HG  PRO A  23      48.216  18.847  -7.420  1.00  1.98           H  
ATOM    397 1HD  PRO A  23      48.128  16.980  -9.843  1.00  1.98           H  
ATOM    398 2HD  PRO A  23      46.941  17.226  -8.460  1.00  1.98           H  
ATOM    399  N   GLY A  24      47.388  21.888 -11.466  1.00  2.00           N  
ATOM    400  CA  GLY A  24      47.492  22.606 -12.732  1.00  2.00           C  
ATOM    401  C   GLY A  24      46.223  22.552 -13.597  1.00  2.00           C  
ATOM    402  O   GLY A  24      46.097  23.327 -14.547  1.00  2.00           O  
ATOM    403  H   GLY A  24      47.024  22.387 -10.667  1.00  2.00           H  
ATOM    404 1HA  GLY A  24      47.734  23.647 -12.524  1.00  2.00           H  
ATOM    405 2HA  GLY A  24      48.331  22.206 -13.296  1.00  2.00           H  
ATOM    406  N   CYS A  25      45.285  21.650 -13.283  1.00  2.03           N  
ATOM    407  CA  CYS A  25      44.053  21.562 -14.066  1.00  2.03           C  
ATOM    408  C   CYS A  25      42.956  22.328 -13.360  1.00  2.03           C  
ATOM    409  O   CYS A  25      43.125  22.767 -12.222  1.00  2.03           O  
ATOM    410  CB  CYS A  25      43.549  20.136 -14.260  1.00  2.03           C  
ATOM    411  SG  CYS A  25      42.807  19.422 -12.772  1.00  2.03           S  
ATOM    412  H   CYS A  25      45.419  21.009 -12.497  1.00  2.03           H  
ATOM    413  HA  CYS A  25      44.224  22.007 -15.045  1.00  2.03           H  
ATOM    414 1HB  CYS A  25      42.818  20.114 -15.053  1.00  2.03           H  
ATOM    415 2HB  CYS A  25      44.384  19.496 -14.555  1.00  2.03           H  
ATOM    416  N   ASP A  26      41.833  22.504 -14.047  1.00  2.07           N  
ATOM    417  CA  ASP A  26      40.660  23.110 -13.449  1.00  2.07           C  
ATOM    418  C   ASP A  26      39.450  22.433 -14.057  1.00  2.07           C  
ATOM    419  O   ASP A  26      38.305  22.832 -13.861  1.00  2.07           O  
ATOM    420  CB  ASP A  26      40.658  24.623 -13.672  1.00  2.07           C  
ATOM    421  CG  ASP A  26      40.618  25.034 -15.148  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      40.461  24.174 -16.012  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      40.757  26.205 -15.406  1.00  2.07           O  
ATOM    424  H   ASP A  26      41.760  22.152 -14.988  1.00  2.07           H  
ATOM    425  HA  ASP A  26      40.663  22.912 -12.376  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      39.796  25.059 -13.165  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      41.554  25.052 -13.214  1.00  2.07           H  
ATOM    428  N   GLY A  27      39.747  21.390 -14.819  1.00  2.15           N  
ATOM    429  CA  GLY A  27      38.754  20.565 -15.496  1.00  2.15           C  
ATOM    430  C   GLY A  27      38.394  21.035 -16.905  1.00  2.15           C  
ATOM    431  O   GLY A  27      37.783  20.282 -17.667  1.00  2.15           O  
ATOM    432  H   GLY A  27      40.728  21.164 -14.909  1.00  2.15           H  
ATOM    433 1HA  GLY A  27      39.121  19.542 -15.552  1.00  2.15           H  
ATOM    434 2HA  GLY A  27      37.851  20.533 -14.890  1.00  2.15           H  
ATOM    435  N   SER A  28      38.823  22.242 -17.301  1.00  2.30           N  
ATOM    436  CA  SER A  28      38.485  22.755 -18.631  1.00  2.30           C  
ATOM    437  C   SER A  28      39.160  21.971 -19.748  1.00  2.30           C  
ATOM    438  O   SER A  28      38.759  22.048 -20.907  1.00  2.30           O  
ATOM    439  CB  SER A  28      38.843  24.223 -18.749  1.00  2.30           C  
ATOM    440  OG  SER A  28      40.225  24.415 -18.703  1.00  2.30           O  
ATOM    441  H   SER A  28      39.360  22.849 -16.670  1.00  2.30           H  
ATOM    442  HA  SER A  28      37.405  22.663 -18.761  1.00  2.30           H  
ATOM    443 1HB  SER A  28      38.453  24.612 -19.686  1.00  2.30           H  
ATOM    444 2HB  SER A  28      38.374  24.779 -17.938  1.00  2.30           H  
ATOM    445  HG  SER A  28      40.450  24.394 -17.742  1.00  2.30           H  
ATOM    446  N   GLY A  29      40.188  21.213 -19.390  1.00  2.50           N  
ATOM    447  CA  GLY A  29      40.920  20.398 -20.334  1.00  2.50           C  
ATOM    448  C   GLY A  29      40.332  18.993 -20.466  1.00  2.50           C  
ATOM    449  O   GLY A  29      40.922  18.139 -21.138  1.00  2.50           O  
ATOM    450  H   GLY A  29      40.458  21.212 -18.421  1.00  2.50           H  
ATOM    451 1HA  GLY A  29      40.915  20.886 -21.308  1.00  2.50           H  
ATOM    452 2HA  GLY A  29      41.958  20.332 -20.018  1.00  2.50           H  
ATOM    453  N   HIS A  30      39.219  18.702 -19.784  1.00  2.73           N  
ATOM    454  CA  HIS A  30      38.678  17.359 -19.896  1.00  2.73           C  
ATOM    455  C   HIS A  30      37.830  17.142 -21.156  1.00  2.73           C  
ATOM    456  O   HIS A  30      36.794  17.780 -21.400  1.00  2.73           O  
ATOM    457  CB  HIS A  30      37.935  16.902 -18.632  1.00  2.73           C  
ATOM    458  CG  HIS A  30      37.414  15.504 -18.813  1.00  2.73           C  
ATOM    459  ND1 HIS A  30      38.243  14.414 -18.968  1.00  2.73           N  
ATOM    460  CD2 HIS A  30      36.160  15.030 -18.851  1.00  2.73           C  
ATOM    461  CE1 HIS A  30      37.516  13.327 -19.160  1.00  2.73           C  
ATOM    462  NE2 HIS A  30      36.236  13.665 -19.124  1.00  2.73           N  
ATOM    463  H   HIS A  30      38.749  19.397 -19.203  1.00  2.73           H  
ATOM    464  HA  HIS A  30      39.513  16.675 -19.983  1.00  2.73           H  
ATOM    465 1HB  HIS A  30      38.605  16.927 -17.773  1.00  2.73           H  
ATOM    466 2HB  HIS A  30      37.099  17.573 -18.428  1.00  2.73           H  
ATOM    467  HD1 HIS A  30      39.239  14.423 -18.968  1.00  2.73           H  
ATOM    468  HD2 HIS A  30      35.196  15.527 -18.753  1.00  2.73           H  
ATOM    469  HE1 HIS A  30      38.001  12.365 -19.324  1.00  2.73           H  
ATOM    470  N   ILE A  31      38.225  16.109 -21.891  1.00  2.95           N  
ATOM    471  CA  ILE A  31      37.657  15.669 -23.161  1.00  2.95           C  
ATOM    472  C   ILE A  31      36.180  15.268 -23.102  1.00  2.95           C  
ATOM    473  O   ILE A  31      35.570  14.999 -24.136  1.00  2.95           O  
ATOM    474  CB  ILE A  31      38.482  14.492 -23.698  1.00  2.95           C  
ATOM    475  CG1 ILE A  31      38.386  13.300 -22.750  1.00  2.95           C  
ATOM    476  CG2 ILE A  31      39.934  14.928 -23.816  1.00  2.95           C  
ATOM    477  CD1 ILE A  31      38.973  12.041 -23.316  1.00  2.95           C  
ATOM    478  H   ILE A  31      39.051  15.622 -21.576  1.00  2.95           H  
ATOM    479  HA  ILE A  31      37.749  16.495 -23.866  1.00  2.95           H  
ATOM    480  HB  ILE A  31      38.105  14.182 -24.671  1.00  2.95           H  
ATOM    481 1HG1 ILE A  31      38.913  13.532 -21.828  1.00  2.95           H  
ATOM    482 2HG1 ILE A  31      37.343  13.110 -22.518  1.00  2.95           H  
ATOM    483 1HG2 ILE A  31      40.537  14.098 -24.190  1.00  2.95           H  
ATOM    484 2HG2 ILE A  31      40.008  15.770 -24.500  1.00  2.95           H  
ATOM    485 3HG2 ILE A  31      40.301  15.227 -22.837  1.00  2.95           H  
ATOM    486 1HD1 ILE A  31      38.868  11.240 -22.592  1.00  2.95           H  
ATOM    487 2HD1 ILE A  31      38.448  11.773 -24.231  1.00  2.95           H  
ATOM    488 3HD1 ILE A  31      40.031  12.197 -23.533  1.00  2.95           H  
ATOM    489  N   THR A  32      35.630  15.224 -21.891  1.00  3.10           N  
ATOM    490  CA  THR A  32      34.240  14.910 -21.634  1.00  3.10           C  
ATOM    491  C   THR A  32      33.896  13.525 -22.141  1.00  3.10           C  
ATOM    492  O   THR A  32      33.064  13.338 -23.030  1.00  3.10           O  
ATOM    493  CB  THR A  32      33.368  16.033 -22.180  1.00  3.10           C  
ATOM    494  OG1 THR A  32      33.973  17.334 -21.806  1.00  3.10           O  
ATOM    495  CG2 THR A  32      31.973  15.932 -21.566  1.00  3.10           C  
ATOM    496  H   THR A  32      36.222  15.458 -21.117  1.00  3.10           H  
ATOM    497  HA  THR A  32      34.068  14.892 -20.566  1.00  3.10           H  
ATOM    498  HB  THR A  32      33.305  15.960 -23.266  1.00  3.10           H  
ATOM    499  HG1 THR A  32      34.989  17.322 -21.805  1.00  3.10           H  
ATOM    500 1HG2 THR A  32      31.348  16.740 -21.944  1.00  3.10           H  
ATOM    501 2HG2 THR A  32      31.529  14.971 -21.833  1.00  3.10           H  
ATOM    502 3HG2 THR A  32      32.049  16.006 -20.481  1.00  3.10           H  
ATOM    503  N   GLY A  33      34.609  12.551 -21.565  1.00  3.13           N  
ATOM    504  CA  GLY A  33      34.509  11.149 -21.951  1.00  3.13           C  
ATOM    505  C   GLY A  33      33.421  10.408 -21.185  1.00  3.13           C  
ATOM    506  O   GLY A  33      32.513  11.023 -20.625  1.00  3.13           O  
ATOM    507  H   GLY A  33      35.242  12.827 -20.806  1.00  3.13           H  
ATOM    508 1HA  GLY A  33      34.312  11.085 -23.022  1.00  3.13           H  
ATOM    509 2HA  GLY A  33      35.471  10.666 -21.779  1.00  3.13           H  
ATOM    510  N   ASN A  34      33.550   9.082 -21.104  1.00  3.02           N  
ATOM    511  CA  ASN A  34      32.534   8.209 -20.502  1.00  3.02           C  
ATOM    512  C   ASN A  34      32.215   8.514 -19.042  1.00  3.02           C  
ATOM    513  O   ASN A  34      31.117   8.232 -18.569  1.00  3.02           O  
ATOM    514  CB  ASN A  34      32.964   6.758 -20.614  1.00  3.02           C  
ATOM    515  CG  ASN A  34      32.868   6.228 -22.016  1.00  3.02           C  
ATOM    516  OD1 ASN A  34      32.192   6.806 -22.875  1.00  3.02           O  
ATOM    517  ND2 ASN A  34      33.535   5.130 -22.267  1.00  3.02           N  
ATOM    518  H   ASN A  34      34.354   8.652 -21.539  1.00  3.02           H  
ATOM    519  HA  ASN A  34      31.606   8.341 -21.062  1.00  3.02           H  
ATOM    520 1HB  ASN A  34      33.992   6.654 -20.264  1.00  3.02           H  
ATOM    521 2HB  ASN A  34      32.340   6.145 -19.961  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34      33.508   4.729 -23.183  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34      34.068   4.689 -21.545  1.00  3.02           H  
ATOM    524  N   TYR A  35      33.180   9.077 -18.326  1.00  2.81           N  
ATOM    525  CA  TYR A  35      32.989   9.378 -16.921  1.00  2.81           C  
ATOM    526  C   TYR A  35      32.793  10.875 -16.695  1.00  2.81           C  
ATOM    527  O   TYR A  35      32.793  11.338 -15.543  1.00  2.81           O  
ATOM    528  CB  TYR A  35      34.195   8.853 -16.156  1.00  2.81           C  
ATOM    529  CG  TYR A  35      34.331   7.370 -16.327  1.00  2.81           C  
ATOM    530  CD1 TYR A  35      35.250   6.868 -17.237  1.00  2.81           C  
ATOM    531  CD2 TYR A  35      33.529   6.508 -15.602  1.00  2.81           C  
ATOM    532  CE1 TYR A  35      35.372   5.509 -17.419  1.00  2.81           C  
ATOM    533  CE2 TYR A  35      33.649   5.143 -15.784  1.00  2.81           C  
ATOM    534  CZ  TYR A  35      34.566   4.645 -16.691  1.00  2.81           C  
ATOM    535  OH  TYR A  35      34.682   3.286 -16.877  1.00  2.81           O  
ATOM    536  H   TYR A  35      34.058   9.294 -18.771  1.00  2.81           H  
ATOM    537  HA  TYR A  35      32.094   8.866 -16.569  1.00  2.81           H  
ATOM    538 1HB  TYR A  35      35.107   9.333 -16.519  1.00  2.81           H  
ATOM    539 2HB  TYR A  35      34.098   9.074 -15.096  1.00  2.81           H  
ATOM    540  HD1 TYR A  35      35.875   7.551 -17.810  1.00  2.81           H  
ATOM    541  HD2 TYR A  35      32.804   6.902 -14.890  1.00  2.81           H  
ATOM    542  HE1 TYR A  35      36.092   5.116 -18.137  1.00  2.81           H  
ATOM    543  HE2 TYR A  35      33.019   4.460 -15.215  1.00  2.81           H  
ATOM    544  HH  TYR A  35      34.058   2.832 -16.306  1.00  2.81           H  
ATOM    545  N   ALA A  36      32.719  11.639 -17.813  1.00  2.56           N  
ATOM    546  CA  ALA A  36      32.525  13.100 -17.888  1.00  2.56           C  
ATOM    547  C   ALA A  36      33.342  13.878 -16.868  1.00  2.56           C  
ATOM    548  O   ALA A  36      32.947  14.966 -16.460  1.00  2.56           O  
ATOM    549  CB  ALA A  36      31.060  13.437 -17.702  1.00  2.56           C  
ATOM    550  H   ALA A  36      32.728  11.170 -18.715  1.00  2.56           H  
ATOM    551  HA  ALA A  36      32.837  13.420 -18.883  1.00  2.56           H  
ATOM    552 1HB  ALA A  36      30.921  14.512 -17.804  1.00  2.56           H  
ATOM    553 2HB  ALA A  36      30.472  12.917 -18.460  1.00  2.56           H  
ATOM    554 3HB  ALA A  36      30.741  13.121 -16.709  1.00  2.56           H  
ATOM    555  N   SER A  37      34.482  13.342 -16.493  1.00  2.34           N  
ATOM    556  CA  SER A  37      35.283  13.861 -15.414  1.00  2.34           C  
ATOM    557  C   SER A  37      36.709  13.439 -15.562  1.00  2.34           C  
ATOM    558  O   SER A  37      37.046  12.537 -16.331  1.00  2.34           O  
ATOM    559  CB  SER A  37      34.803  13.297 -14.110  1.00  2.34           C  
ATOM    560  OG  SER A  37      35.077  11.929 -14.084  1.00  2.34           O  
ATOM    561  H   SER A  37      34.769  12.488 -16.939  1.00  2.34           H  
ATOM    562  HA  SER A  37      35.228  14.951 -15.412  1.00  2.34           H  
ATOM    563 1HB  SER A  37      35.309  13.794 -13.288  1.00  2.34           H  
ATOM    564 2HB  SER A  37      33.738  13.458 -13.996  1.00  2.34           H  
ATOM    565  HG  SER A  37      34.346  11.540 -14.649  1.00  2.34           H  
ATOM    566  N   HIS A  38      37.544  13.949 -14.692  1.00  2.17           N  
ATOM    567  CA  HIS A  38      38.935  13.596 -14.759  1.00  2.17           C  
ATOM    568  C   HIS A  38      39.274  12.373 -13.917  1.00  2.17           C  
ATOM    569  O   HIS A  38      40.448  12.057 -13.740  1.00  2.17           O  
ATOM    570  CB  HIS A  38      39.760  14.762 -14.260  1.00  2.17           C  
ATOM    571  CG  HIS A  38      41.176  14.572 -14.402  1.00  2.17           C  
ATOM    572  ND1 HIS A  38      41.791  14.617 -15.606  1.00  2.17           N  
ATOM    573  CD2 HIS A  38      42.136  14.336 -13.492  1.00  2.17           C  
ATOM    574  CE1 HIS A  38      43.069  14.431 -15.444  1.00  2.17           C  
ATOM    575  NE2 HIS A  38      43.308  14.274 -14.156  1.00  2.17           N  
ATOM    576  H   HIS A  38      37.225  14.645 -14.028  1.00  2.17           H  
ATOM    577  HA  HIS A  38      39.207  13.387 -15.795  1.00  2.17           H  
ATOM    578 1HB  HIS A  38      39.478  15.670 -14.797  1.00  2.17           H  
ATOM    579 2HB  HIS A  38      39.543  14.922 -13.209  1.00  2.17           H  
ATOM    580  HD1 HIS A  38      41.348  14.789 -16.482  1.00  2.17           H  
ATOM    581  HD2 HIS A  38      42.136  14.213 -12.416  1.00  2.17           H  
ATOM    582  HE1 HIS A  38      43.712  14.439 -16.310  1.00  2.17           H  
ATOM    583  N   ARG A  39      38.257  11.614 -13.474  1.00  2.06           N  
ATOM    584  CA  ARG A  39      38.515  10.419 -12.672  1.00  2.06           C  
ATOM    585  C   ARG A  39      39.253   9.348 -13.479  1.00  2.06           C  
ATOM    586  O   ARG A  39      39.915   8.473 -12.925  1.00  2.06           O  
ATOM    587  CB  ARG A  39      37.201   9.852 -12.158  1.00  2.06           C  
ATOM    588  CG  ARG A  39      36.484  10.723 -11.121  1.00  2.06           C  
ATOM    589  CD  ARG A  39      35.158  10.159 -10.741  1.00  2.06           C  
ATOM    590  NE  ARG A  39      34.192  10.243 -11.839  1.00  2.06           N  
ATOM    591  CZ  ARG A  39      33.009   9.587 -11.874  1.00  2.06           C  
ATOM    592  NH1 ARG A  39      32.680   8.791 -10.876  1.00  2.06           N  
ATOM    593  NH2 ARG A  39      32.170   9.733 -12.898  1.00  2.06           N  
ATOM    594  H   ARG A  39      37.279  11.861 -13.677  1.00  2.06           H  
ATOM    595  HA  ARG A  39      39.131  10.701 -11.818  1.00  2.06           H  
ATOM    596 1HB  ARG A  39      36.515   9.714 -12.997  1.00  2.06           H  
ATOM    597 2HB  ARG A  39      37.377   8.873 -11.715  1.00  2.06           H  
ATOM    598 1HG  ARG A  39      37.095  10.801 -10.222  1.00  2.06           H  
ATOM    599 2HG  ARG A  39      36.318  11.721 -11.537  1.00  2.06           H  
ATOM    600 1HD  ARG A  39      35.267   9.115 -10.457  1.00  2.06           H  
ATOM    601 2HD  ARG A  39      34.765  10.728  -9.899  1.00  2.06           H  
ATOM    602  HE  ARG A  39      34.429  10.853 -12.619  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39      33.310   8.673 -10.095  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39      31.800   8.297 -10.893  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39      32.393  10.356 -13.697  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39      31.295   9.235 -12.898  1.00  2.06           H  
ATOM    607  N   SER A  40      39.118   9.434 -14.799  1.00  1.99           N  
ATOM    608  CA  SER A  40      39.726   8.528 -15.762  1.00  1.99           C  
ATOM    609  C   SER A  40      41.163   8.873 -16.141  1.00  1.99           C  
ATOM    610  O   SER A  40      41.820   8.103 -16.838  1.00  1.99           O  
ATOM    611  CB  SER A  40      38.931   8.598 -17.045  1.00  1.99           C  
ATOM    612  OG  SER A  40      39.065   9.892 -17.624  1.00  1.99           O  
ATOM    613  H   SER A  40      38.547  10.188 -15.152  1.00  1.99           H  
ATOM    614  HA  SER A  40      39.705   7.519 -15.349  1.00  1.99           H  
ATOM    615 1HB  SER A  40      39.296   7.843 -17.740  1.00  1.99           H  
ATOM    616 2HB  SER A  40      37.886   8.390 -16.844  1.00  1.99           H  
ATOM    617  HG  SER A  40      38.420  10.461 -17.153  1.00  1.99           H  
ATOM    618  N   LEU A  41      41.597  10.086 -15.803  1.00  1.94           N  
ATOM    619  CA  LEU A  41      42.879  10.647 -16.238  1.00  1.94           C  
ATOM    620  C   LEU A  41      43.029  10.718 -17.775  1.00  1.94           C  
ATOM    621  O   LEU A  41      44.143  10.885 -18.270  1.00  1.94           O  
ATOM    622  CB  LEU A  41      44.071   9.841 -15.692  1.00  1.94           C  
ATOM    623  CG  LEU A  41      44.136   9.656 -14.181  1.00  1.94           C  
ATOM    624  CD1 LEU A  41      45.401   8.873 -13.833  1.00  1.94           C  
ATOM    625  CD2 LEU A  41      44.099  11.000 -13.515  1.00  1.94           C  
ATOM    626  H   LEU A  41      41.032  10.662 -15.180  1.00  1.94           H  
ATOM    627  HA  LEU A  41      42.945  11.657 -15.841  1.00  1.94           H  
ATOM    628 1HB  LEU A  41      44.073   8.855 -16.148  1.00  1.94           H  
ATOM    629 2HB  LEU A  41      44.984  10.348 -15.994  1.00  1.94           H  
ATOM    630  HG  LEU A  41      43.278   9.070 -13.845  1.00  1.94           H  
ATOM    631 1HD1 LEU A  41      45.451   8.724 -12.755  1.00  1.94           H  
ATOM    632 2HD1 LEU A  41      45.381   7.905 -14.333  1.00  1.94           H  
ATOM    633 3HD1 LEU A  41      46.275   9.435 -14.161  1.00  1.94           H  
ATOM    634 1HD2 LEU A  41      44.137  10.877 -12.434  1.00  1.94           H  
ATOM    635 2HD2 LEU A  41      44.947  11.602 -13.840  1.00  1.94           H  
ATOM    636 3HD2 LEU A  41      43.170  11.501 -13.789  1.00  1.94           H  
ATOM    637  N   SER A  42      41.916  10.633 -18.533  1.00  1.92           N  
ATOM    638  CA  SER A  42      41.964  10.665 -20.002  1.00  1.92           C  
ATOM    639  C   SER A  42      42.007  12.060 -20.637  1.00  1.92           C  
ATOM    640  O   SER A  42      42.141  12.189 -21.854  1.00  1.92           O  
ATOM    641  CB  SER A  42      40.802   9.872 -20.565  1.00  1.92           C  
ATOM    642  OG  SER A  42      39.577  10.458 -20.241  1.00  1.92           O  
ATOM    643  H   SER A  42      41.009  10.480 -18.092  1.00  1.92           H  
ATOM    644  HA  SER A  42      42.877  10.150 -20.301  1.00  1.92           H  
ATOM    645 1HB  SER A  42      40.902   9.813 -21.647  1.00  1.92           H  
ATOM    646 2HB  SER A  42      40.832   8.854 -20.176  1.00  1.92           H  
ATOM    647  HG  SER A  42      39.407  10.219 -19.316  1.00  1.92           H  
ATOM    648  N   GLY A  43      41.846  13.095 -19.827  1.00  1.91           N  
ATOM    649  CA  GLY A  43      41.854  14.473 -20.317  1.00  1.91           C  
ATOM    650  C   GLY A  43      42.796  15.298 -19.463  1.00  1.91           C  
ATOM    651  O   GLY A  43      43.597  14.732 -18.730  1.00  1.91           O  
ATOM    652  H   GLY A  43      41.747  12.910 -18.841  1.00  1.91           H  
ATOM    653 1HA  GLY A  43      42.181  14.498 -21.356  1.00  1.91           H  
ATOM    654 2HA  GLY A  43      40.853  14.886 -20.277  1.00  1.91           H  
ATOM    655  N   CYS A  44      42.707  16.625 -19.535  1.00  1.93           N  
ATOM    656  CA  CYS A  44      43.569  17.518 -18.753  1.00  1.93           C  
ATOM    657  C   CYS A  44      45.039  17.056 -18.760  1.00  1.93           C  
ATOM    658  O   CYS A  44      45.493  16.449 -17.790  1.00  1.93           O  
ATOM    659  CB  CYS A  44      43.105  17.591 -17.299  1.00  1.93           C  
ATOM    660  SG  CYS A  44      41.463  18.303 -17.046  1.00  1.93           S  
ATOM    661  H   CYS A  44      42.031  17.043 -20.171  1.00  1.93           H  
ATOM    662  HA  CYS A  44      43.471  18.518 -19.157  1.00  1.93           H  
ATOM    663 1HB  CYS A  44      43.105  16.629 -16.893  1.00  1.93           H  
ATOM    664 2HB  CYS A  44      43.817  18.177 -16.720  1.00  1.93           H  
ATOM    665  HG  CYS A  44      41.427  18.058 -15.729  1.00  1.93           H  
ATOM    666  N   PRO A  45      45.852  17.489 -19.744  1.00  1.97           N  
ATOM    667  CA  PRO A  45      47.238  17.088 -20.022  1.00  1.97           C  
ATOM    668  C   PRO A  45      48.163  16.994 -18.809  1.00  1.97           C  
ATOM    669  O   PRO A  45      49.161  16.262 -18.832  1.00  1.97           O  
ATOM    670  CB  PRO A  45      47.700  18.190 -20.976  1.00  1.97           C  
ATOM    671  CG  PRO A  45      46.445  18.628 -21.687  1.00  1.97           C  
ATOM    672  CD  PRO A  45      45.358  18.550 -20.650  1.00  1.97           C  
ATOM    673  HA  PRO A  45      47.216  16.119 -20.546  1.00  1.97           H  
ATOM    674 1HB  PRO A  45      48.171  19.004 -20.404  1.00  1.97           H  
ATOM    675 2HB  PRO A  45      48.465  17.797 -21.662  1.00  1.97           H  
ATOM    676 1HG  PRO A  45      46.576  19.644 -22.089  1.00  1.97           H  
ATOM    677 2HG  PRO A  45      46.256  17.969 -22.547  1.00  1.97           H  
ATOM    678 1HD  PRO A  45      45.274  19.516 -20.119  1.00  1.97           H  
ATOM    679 2HD  PRO A  45      44.422  18.251 -21.149  1.00  1.97           H  
ATOM    680  N   LEU A  46      47.832  17.707 -17.743  1.00  2.04           N  
ATOM    681  CA  LEU A  46      48.632  17.722 -16.536  1.00  2.04           C  
ATOM    682  C   LEU A  46      48.757  16.308 -15.971  1.00  2.04           C  
ATOM    683  O   LEU A  46      49.730  15.983 -15.286  1.00  2.04           O  
ATOM    684  CB  LEU A  46      47.929  18.589 -15.510  1.00  2.04           C  
ATOM    685  CG  LEU A  46      48.162  20.046 -15.627  1.00  2.04           C  
ATOM    686  CD1 LEU A  46      49.631  20.337 -15.466  1.00  2.04           C  
ATOM    687  CD2 LEU A  46      47.618  20.525 -16.977  1.00  2.04           C  
ATOM    688  H   LEU A  46      46.991  18.262 -17.766  1.00  2.04           H  
ATOM    689  HA  LEU A  46      49.621  18.113 -16.764  1.00  2.04           H  
ATOM    690 1HB  LEU A  46      46.855  18.414 -15.574  1.00  2.04           H  
ATOM    691 2HB  LEU A  46      48.267  18.293 -14.519  1.00  2.04           H  
ATOM    692  HG  LEU A  46      47.639  20.545 -14.841  1.00  2.04           H  
ATOM    693 1HD1 LEU A  46      49.797  21.410 -15.535  1.00  2.04           H  
ATOM    694 2HD1 LEU A  46      49.958  19.978 -14.487  1.00  2.04           H  
ATOM    695 3HD1 LEU A  46      50.183  19.831 -16.244  1.00  2.04           H  
ATOM    696 1HD2 LEU A  46      47.765  21.603 -17.063  1.00  2.04           H  
ATOM    697 2HD2 LEU A  46      48.142  20.020 -17.786  1.00  2.04           H  
ATOM    698 3HD2 LEU A  46      46.553  20.299 -17.036  1.00  2.04           H  
ATOM    699  N   ALA A  47      47.763  15.462 -16.259  1.00  2.16           N  
ATOM    700  CA  ALA A  47      47.768  14.074 -15.823  1.00  2.16           C  
ATOM    701  C   ALA A  47      48.937  13.319 -16.422  1.00  2.16           C  
ATOM    702  O   ALA A  47      49.483  12.419 -15.794  1.00  2.16           O  
ATOM    703  CB  ALA A  47      46.489  13.384 -16.202  1.00  2.16           C  
ATOM    704  H   ALA A  47      46.983  15.799 -16.827  1.00  2.16           H  
ATOM    705  HA  ALA A  47      47.869  14.056 -14.739  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      46.500  12.359 -15.846  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      45.708  13.913 -15.736  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      46.356  13.394 -17.286  1.00  2.16           H  
ATOM    709  N   ASP A  48      49.323  13.660 -17.654  1.00  2.29           N  
ATOM    710  CA  ASP A  48      50.410  12.938 -18.289  1.00  2.29           C  
ATOM    711  C   ASP A  48      51.678  13.356 -17.585  1.00  2.29           C  
ATOM    712  O   ASP A  48      52.533  12.528 -17.260  1.00  2.29           O  
ATOM    713  CB  ASP A  48      50.482  13.258 -19.791  1.00  2.29           C  
ATOM    714  CG  ASP A  48      51.426  12.323 -20.584  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      51.157  11.146 -20.622  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      52.400  12.795 -21.155  1.00  2.29           O  
ATOM    717  H   ASP A  48      48.900  14.447 -18.136  1.00  2.29           H  
ATOM    718  HA  ASP A  48      50.264  11.868 -18.155  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      49.482  13.195 -20.219  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      50.821  14.289 -19.920  1.00  2.29           H  
ATOM    721  N   LYS A  49      51.779  14.652 -17.292  1.00  2.42           N  
ATOM    722  CA  LYS A  49      52.967  15.148 -16.616  1.00  2.42           C  
ATOM    723  C   LYS A  49      53.065  14.549 -15.212  1.00  2.42           C  
ATOM    724  O   LYS A  49      54.145  14.139 -14.775  1.00  2.42           O  
ATOM    725  CB  LYS A  49      52.946  16.675 -16.547  1.00  2.42           C  
ATOM    726  CG  LYS A  49      53.137  17.358 -17.899  1.00  2.42           C  
ATOM    727  CD  LYS A  49      53.102  18.880 -17.783  1.00  2.42           C  
ATOM    728  CE  LYS A  49      53.305  19.538 -19.146  1.00  2.42           C  
ATOM    729  NZ  LYS A  49      53.261  21.030 -19.068  1.00  2.42           N  
ATOM    730  H   LYS A  49      51.025  15.282 -17.578  1.00  2.42           H  
ATOM    731  HA  LYS A  49      53.846  14.834 -17.180  1.00  2.42           H  
ATOM    732 1HB  LYS A  49      51.996  17.009 -16.130  1.00  2.42           H  
ATOM    733 2HB  LYS A  49      53.735  17.019 -15.878  1.00  2.42           H  
ATOM    734 1HG  LYS A  49      54.088  17.052 -18.332  1.00  2.42           H  
ATOM    735 2HG  LYS A  49      52.332  17.038 -18.566  1.00  2.42           H  
ATOM    736 1HD  LYS A  49      52.140  19.187 -17.385  1.00  2.42           H  
ATOM    737 2HD  LYS A  49      53.884  19.216 -17.103  1.00  2.42           H  
ATOM    738 1HE  LYS A  49      54.273  19.235 -19.542  1.00  2.42           H  
ATOM    739 2HE  LYS A  49      52.523  19.197 -19.825  1.00  2.42           H  
ATOM    740 1HZ  LYS A  49      53.404  21.416 -19.990  1.00  2.42           H  
ATOM    741 2HZ  LYS A  49      52.365  21.331 -18.716  1.00  2.42           H  
ATOM    742 3HZ  LYS A  49      53.991  21.356 -18.450  1.00  2.42           H  
ATOM    743  N   SER A  50      51.919  14.438 -14.533  1.00  2.55           N  
ATOM    744  CA  SER A  50      51.878  13.896 -13.187  1.00  2.55           C  
ATOM    745  C   SER A  50      52.293  12.432 -13.180  1.00  2.55           C  
ATOM    746  O   SER A  50      53.100  12.019 -12.343  1.00  2.55           O  
ATOM    747  CB  SER A  50      50.476  14.027 -12.629  1.00  2.55           C  
ATOM    748  OG  SER A  50      50.118  15.376 -12.489  1.00  2.55           O  
ATOM    749  H   SER A  50      51.061  14.794 -14.944  1.00  2.55           H  
ATOM    750  HA  SER A  50      52.570  14.459 -12.564  1.00  2.55           H  
ATOM    751 1HB  SER A  50      49.775  13.528 -13.292  1.00  2.55           H  
ATOM    752 2HB  SER A  50      50.424  13.530 -11.663  1.00  2.55           H  
ATOM    753  HG  SER A  50      50.094  15.741 -13.403  1.00  2.55           H  
ATOM    754  N   LEU A  51      51.795  11.654 -14.142  1.00  2.69           N  
ATOM    755  CA  LEU A  51      52.159  10.249 -14.211  1.00  2.69           C  
ATOM    756  C   LEU A  51      53.646  10.101 -14.496  1.00  2.69           C  
ATOM    757  O   LEU A  51      54.312   9.247 -13.907  1.00  2.69           O  
ATOM    758  CB  LEU A  51      51.307   9.553 -15.272  1.00  2.69           C  
ATOM    759  CG  LEU A  51      49.801   9.403 -14.895  1.00  2.69           C  
ATOM    760  CD1 LEU A  51      49.011   8.921 -16.105  1.00  2.69           C  
ATOM    761  CD2 LEU A  51      49.673   8.429 -13.739  1.00  2.69           C  
ATOM    762  H   LEU A  51      51.126  12.030 -14.817  1.00  2.69           H  
ATOM    763  HA  LEU A  51      51.947   9.792 -13.249  1.00  2.69           H  
ATOM    764 1HB  LEU A  51      51.360  10.138 -16.194  1.00  2.69           H  
ATOM    765 2HB  LEU A  51      51.715   8.562 -15.464  1.00  2.69           H  
ATOM    766  HG  LEU A  51      49.405  10.360 -14.589  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51      47.960   8.826 -15.842  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51      49.117   9.648 -16.914  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51      49.394   7.956 -16.430  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51      48.623   8.327 -13.463  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51      50.067   7.458 -14.036  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51      50.234   8.803 -12.891  1.00  2.69           H  
ATOM    773  N   ARG A  52      54.196  10.956 -15.359  1.00  2.84           N  
ATOM    774  CA  ARG A  52      55.618  10.887 -15.653  1.00  2.84           C  
ATOM    775  C   ARG A  52      56.445  11.196 -14.414  1.00  2.84           C  
ATOM    776  O   ARG A  52      57.453  10.531 -14.151  1.00  2.84           O  
ATOM    777  CB  ARG A  52      55.959  11.836 -16.777  1.00  2.84           C  
ATOM    778  CG  ARG A  52      55.430  11.389 -18.123  1.00  2.84           C  
ATOM    779  CD  ARG A  52      55.682  12.382 -19.170  1.00  2.84           C  
ATOM    780  NE  ARG A  52      55.004  12.034 -20.388  1.00  2.84           N  
ATOM    781  CZ  ARG A  52      55.441  11.226 -21.346  1.00  2.84           C  
ATOM    782  NH1 ARG A  52      56.624  10.641 -21.280  1.00  2.84           N  
ATOM    783  NH2 ARG A  52      54.632  11.042 -22.358  1.00  2.84           N  
ATOM    784  H   ARG A  52      53.616  11.645 -15.844  1.00  2.84           H  
ATOM    785  HA  ARG A  52      55.854   9.885 -15.972  1.00  2.84           H  
ATOM    786 1HB  ARG A  52      55.540  12.818 -16.564  1.00  2.84           H  
ATOM    787 2HB  ARG A  52      57.040  11.947 -16.852  1.00  2.84           H  
ATOM    788 1HG  ARG A  52      55.936  10.469 -18.411  1.00  2.84           H  
ATOM    789 2HG  ARG A  52      54.365  11.198 -18.068  1.00  2.84           H  
ATOM    790 1HD  ARG A  52      55.304  13.350 -18.840  1.00  2.84           H  
ATOM    791 2HD  ARG A  52      56.747  12.452 -19.375  1.00  2.84           H  
ATOM    792  HE  ARG A  52      54.060  12.422 -20.540  1.00  2.84           H  
ATOM    793 1HH1 ARG A  52      57.222  10.805 -20.483  1.00  2.84           H  
ATOM    794 2HH1 ARG A  52      56.928  10.032 -22.024  1.00  2.84           H  
ATOM    795 1HH2 ARG A  52      53.718  11.537 -22.317  1.00  2.84           H  
ATOM    796 2HH2 ARG A  52      54.882  10.444 -23.126  1.00  2.84           H  
ATOM    797  N   ASN A  53      55.993  12.168 -13.618  1.00  3.01           N  
ATOM    798  CA  ASN A  53      56.701  12.518 -12.399  1.00  3.01           C  
ATOM    799  C   ASN A  53      56.658  11.358 -11.412  1.00  3.01           C  
ATOM    800  O   ASN A  53      57.660  11.056 -10.757  1.00  3.01           O  
ATOM    801  CB  ASN A  53      56.100  13.766 -11.789  1.00  3.01           C  
ATOM    802  CG  ASN A  53      56.422  15.008 -12.577  1.00  3.01           C  
ATOM    803  OD1 ASN A  53      57.388  15.054 -13.352  1.00  3.01           O  
ATOM    804  ND2 ASN A  53      55.619  16.024 -12.395  1.00  3.01           N  
ATOM    805  H   ASN A  53      55.165  12.701 -13.888  1.00  3.01           H  
ATOM    806  HA  ASN A  53      57.745  12.709 -12.643  1.00  3.01           H  
ATOM    807 1HB  ASN A  53      55.018  13.656 -11.738  1.00  3.01           H  
ATOM    808 2HB  ASN A  53      56.465  13.884 -10.771  1.00  3.01           H  
ATOM    809 1HD2 ASN A  53      55.772  16.877 -12.892  1.00  3.01           H  
ATOM    810 2HD2 ASN A  53      54.849  15.944 -11.764  1.00  3.01           H  
ATOM    811  N   LEU A  54      55.516  10.669 -11.335  1.00  3.26           N  
ATOM    812  CA  LEU A  54      55.406   9.525 -10.447  1.00  3.26           C  
ATOM    813  C   LEU A  54      56.318   8.397 -10.903  1.00  3.26           C  
ATOM    814  O   LEU A  54      56.998   7.771 -10.086  1.00  3.26           O  
ATOM    815  CB  LEU A  54      53.956   9.045 -10.381  1.00  3.26           C  
ATOM    816  CG  LEU A  54      52.998   9.994  -9.663  1.00  3.26           C  
ATOM    817  CD1 LEU A  54      51.569   9.508  -9.846  1.00  3.26           C  
ATOM    818  CD2 LEU A  54      53.380  10.053  -8.193  1.00  3.26           C  
ATOM    819  H   LEU A  54      54.706  10.971 -11.880  1.00  3.26           H  
ATOM    820  HA  LEU A  54      55.712   9.834  -9.450  1.00  3.26           H  
ATOM    821 1HB  LEU A  54      53.590   8.914 -11.398  1.00  3.26           H  
ATOM    822 2HB  LEU A  54      53.924   8.081  -9.876  1.00  3.26           H  
ATOM    823  HG  LEU A  54      53.076  10.988 -10.092  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54      50.885  10.188  -9.340  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54      51.336   9.485 -10.902  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54      51.467   8.510  -9.428  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54      52.707  10.734  -7.670  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54      53.302   9.057  -7.754  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54      54.405  10.412  -8.099  1.00  3.26           H  
ATOM    830  N   MET A  55      56.402   8.167 -12.212  1.00  3.73           N  
ATOM    831  CA  MET A  55      57.272   7.108 -12.683  1.00  3.73           C  
ATOM    832  C   MET A  55      58.714   7.458 -12.349  1.00  3.73           C  
ATOM    833  O   MET A  55      59.481   6.593 -11.904  1.00  3.73           O  
ATOM    834  CB  MET A  55      57.073   6.879 -14.182  1.00  3.73           C  
ATOM    835  CG  MET A  55      55.730   6.224 -14.535  1.00  3.73           C  
ATOM    836  SD  MET A  55      55.584   5.744 -16.273  1.00  3.73           S  
ATOM    837  CE  MET A  55      55.401   7.335 -17.067  1.00  3.73           C  
ATOM    838  H   MET A  55      55.826   8.698 -12.867  1.00  3.73           H  
ATOM    839  HA  MET A  55      57.020   6.189 -12.156  1.00  3.73           H  
ATOM    840 1HB  MET A  55      57.117   7.841 -14.697  1.00  3.73           H  
ATOM    841 2HB  MET A  55      57.876   6.257 -14.572  1.00  3.73           H  
ATOM    842 1HG  MET A  55      55.600   5.334 -13.924  1.00  3.73           H  
ATOM    843 2HG  MET A  55      54.922   6.907 -14.303  1.00  3.73           H  
ATOM    844 1HE  MET A  55      55.284   7.196 -18.141  1.00  3.73           H  
ATOM    845 2HE  MET A  55      54.523   7.848 -16.665  1.00  3.73           H  
ATOM    846 3HE  MET A  55      56.292   7.923 -16.878  1.00  3.73           H  
ATOM    847  N   ALA A  56      59.077   8.738 -12.502  1.00  4.58           N  
ATOM    848  CA  ALA A  56      60.420   9.170 -12.166  1.00  4.58           C  
ATOM    849  C   ALA A  56      60.697   8.946 -10.686  1.00  4.58           C  
ATOM    850  O   ALA A  56      61.764   8.459 -10.319  1.00  4.58           O  
ATOM    851  CB  ALA A  56      60.606  10.631 -12.511  1.00  4.58           C  
ATOM    852  H   ALA A  56      58.415   9.415 -12.885  1.00  4.58           H  
ATOM    853  HA  ALA A  56      61.124   8.573 -12.745  1.00  4.58           H  
ATOM    854 1HB  ALA A  56      61.622  10.937 -12.273  1.00  4.58           H  
ATOM    855 2HB  ALA A  56      60.417  10.779 -13.574  1.00  4.58           H  
ATOM    856 3HB  ALA A  56      59.905  11.231 -11.937  1.00  4.58           H  
ATOM    857  N   ALA A  57      59.704   9.249  -9.838  1.00  6.01           N  
ATOM    858  CA  ALA A  57      59.831   9.089  -8.394  1.00  6.01           C  
ATOM    859  C   ALA A  57      60.095   7.643  -8.011  1.00  6.01           C  
ATOM    860  O   ALA A  57      60.865   7.365  -7.092  1.00  6.01           O  
ATOM    861  CB  ALA A  57      58.563   9.567  -7.704  1.00  6.01           C  
ATOM    862  H   ALA A  57      58.846   9.656 -10.206  1.00  6.01           H  
ATOM    863  HA  ALA A  57      60.675   9.691  -8.062  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      58.678   9.469  -6.627  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      58.382  10.610  -7.962  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      57.723   8.965  -8.030  1.00  6.01           H  
ATOM    867  N   HIS A  58      59.467   6.718  -8.733  1.00  8.24           N  
ATOM    868  CA  HIS A  58      59.642   5.299  -8.467  1.00  8.24           C  
ATOM    869  C   HIS A  58      60.926   4.746  -9.093  1.00  8.24           C  
ATOM    870  O   HIS A  58      61.483   3.758  -8.607  1.00  8.24           O  
ATOM    871  CB  HIS A  58      58.434   4.509  -8.982  1.00  8.24           C  
ATOM    872  CG  HIS A  58      57.157   4.766  -8.213  1.00  8.24           C  
ATOM    873  ND1 HIS A  58      57.015   4.448  -6.874  1.00  8.24           N  
ATOM    874  CD2 HIS A  58      55.966   5.289  -8.601  1.00  8.24           C  
ATOM    875  CE1 HIS A  58      55.797   4.775  -6.474  1.00  8.24           C  
ATOM    876  NE2 HIS A  58      55.142   5.285  -7.501  1.00  8.24           N  
ATOM    877  H   HIS A  58      58.816   7.020  -9.461  1.00  8.24           H  
ATOM    878  HA  HIS A  58      59.708   5.143  -7.393  1.00  8.24           H  
ATOM    879 1HB  HIS A  58      58.257   4.779 -10.028  1.00  8.24           H  
ATOM    880 2HB  HIS A  58      58.654   3.444  -8.950  1.00  8.24           H  
ATOM    881  HD2 HIS A  58      55.708   5.644  -9.599  1.00  8.24           H  
ATOM    882  HE1 HIS A  58      55.401   4.642  -5.467  1.00  8.24           H  
ATOM    883  HE2 HIS A  58      54.189   5.617  -7.486  1.00  8.24           H  
ATOM    884  N   SER A  59      61.397   5.388 -10.164  1.00 11.38           N  
ATOM    885  CA  SER A  59      62.582   4.950 -10.892  1.00 11.38           C  
ATOM    886  C   SER A  59      63.904   5.433 -10.280  1.00 11.38           C  
ATOM    887  O   SER A  59      64.928   4.756 -10.414  1.00 11.38           O  
ATOM    888  CB  SER A  59      62.501   5.464 -12.314  1.00 11.38           C  
ATOM    889  OG  SER A  59      61.382   4.937 -12.979  1.00 11.38           O  
ATOM    890  H   SER A  59      60.875   6.182 -10.532  1.00 11.38           H  
ATOM    891  HA  SER A  59      62.587   3.860 -10.904  1.00 11.38           H  
ATOM    892 1HB  SER A  59      62.440   6.550 -12.300  1.00 11.38           H  
ATOM    893 2HB  SER A  59      63.408   5.194 -12.847  1.00 11.38           H  
ATOM    894  HG  SER A  59      60.602   5.365 -12.557  1.00 11.38           H  
ATOM    895  N   ALA A  60      63.880   6.606  -9.643  1.00 15.26           N  
ATOM    896  CA  ALA A  60      65.067   7.236  -9.070  1.00 15.26           C  
ATOM    897  C   ALA A  60      65.169   7.009  -7.561  1.00 15.26           C  
ATOM    898  O   ALA A  60      65.913   6.132  -7.121  1.00 15.26           O  
ATOM    899  OXT ALA A  60      64.847   7.939  -6.820  1.00 15.26           O  
ATOM    900  CB  ALA A  60      65.039   8.729  -9.365  1.00 15.26           C  
ATOM    901  H   ALA A  60      62.997   7.114  -9.606  1.00 15.26           H  
ATOM    902  HA  ALA A  60      65.946   6.793  -9.537  1.00 15.26           H  
ATOM    903 1HB  ALA A  60      65.936   9.199  -8.967  1.00 15.26           H  
ATOM    904 2HB  ALA A  60      64.994   8.884 -10.444  1.00 15.26           H  
ATOM    905 3HB  ALA A  60      64.154   9.169  -8.901  1.00 15.26           H  
TER     906
ENDMDL

REMARK ID 642969 MODEL 2 line_14_sample119
PFRMAT TS
TARGET line_14_sample119
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.645  -1.645   1.003  1.00 24.34           N  
ATOM      2  CA  LEU A   1       2.751  -0.821  -0.193  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.592   0.652   0.126  1.00 24.34           C  
ATOM      4  O   LEU A   1       1.535   1.093   0.581  1.00 24.34           O  
ATOM      5  CB  LEU A   1       1.700  -1.229  -1.230  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.684  -0.383  -2.521  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       3.016  -0.528  -3.249  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       0.529  -0.838  -3.405  1.00 24.34           C  
ATOM      9 1H   LEU A   1       3.071  -2.545   0.835  1.00 24.34           H  
ATOM     10 2H   LEU A   1       3.122  -1.183   1.765  1.00 24.34           H  
ATOM     11 3H   LEU A   1       1.672  -1.770   1.241  1.00 24.34           H  
ATOM     12  HA  LEU A   1       3.740  -0.969  -0.625  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       1.870  -2.266  -1.512  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       0.714  -1.153  -0.773  1.00 24.34           H  
ATOM     15  HG  LEU A   1       1.554   0.673  -2.265  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       3.001   0.079  -4.153  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       3.822  -0.190  -2.601  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       3.175  -1.572  -3.513  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       0.512  -0.237  -4.314  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       0.660  -1.889  -3.665  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1      -0.409  -0.711  -2.866  1.00 24.34           H  
ATOM     22  N   THR A   2       3.655   1.409  -0.098  1.00 23.12           N  
ATOM     23  CA  THR A   2       3.638   2.845   0.138  1.00 23.12           C  
ATOM     24  C   THR A   2       2.613   3.555  -0.735  1.00 23.12           C  
ATOM     25  O   THR A   2       2.540   3.325  -1.944  1.00 23.12           O  
ATOM     26  CB  THR A   2       5.032   3.448  -0.102  1.00 23.12           C  
ATOM     27  OG1 THR A   2       5.970   2.848   0.802  1.00 23.12           O  
ATOM     28  CG2 THR A   2       5.017   4.972   0.071  1.00 23.12           C  
ATOM     29  H   THR A   2       4.499   0.992  -0.465  1.00 23.12           H  
ATOM     30  HA  THR A   2       3.365   3.018   1.180  1.00 23.12           H  
ATOM     31  HB  THR A   2       5.339   3.213  -1.103  1.00 23.12           H  
ATOM     32  HG1 THR A   2       6.843   3.228   0.658  1.00 23.12           H  
ATOM     33 1HG2 THR A   2       6.014   5.366  -0.115  1.00 23.12           H  
ATOM     34 2HG2 THR A   2       4.322   5.418  -0.641  1.00 23.12           H  
ATOM     35 3HG2 THR A   2       4.711   5.224   1.082  1.00 23.12           H  
ATOM     36  N   ASN A   3       1.816   4.414  -0.111  1.00 20.77           N  
ATOM     37  CA  ASN A   3       0.819   5.200  -0.820  1.00 20.77           C  
ATOM     38  C   ASN A   3       1.471   6.457  -1.384  1.00 20.77           C  
ATOM     39  O   ASN A   3       1.696   7.425  -0.657  1.00 20.77           O  
ATOM     40  CB  ASN A   3      -0.338   5.538   0.112  1.00 20.77           C  
ATOM     41  CG  ASN A   3      -1.500   6.274  -0.547  1.00 20.77           C  
ATOM     42  OD1 ASN A   3      -1.349   7.000  -1.531  1.00 20.77           O  
ATOM     43  ND2 ASN A   3      -2.677   6.080   0.001  1.00 20.77           N  
ATOM     44  H   ASN A   3       1.918   4.530   0.887  1.00 20.77           H  
ATOM     45  HA  ASN A   3       0.441   4.617  -1.662  1.00 20.77           H  
ATOM     46 1HB  ASN A   3      -0.721   4.616   0.552  1.00 20.77           H  
ATOM     47 2HB  ASN A   3       0.035   6.152   0.931  1.00 20.77           H  
ATOM     48 1HD2 ASN A   3      -3.487   6.526  -0.379  1.00 20.77           H  
ATOM     49 2HD2 ASN A   3      -2.764   5.481   0.798  1.00 20.77           H  
ATOM     50  N   PHE A   4       1.813   6.430  -2.664  1.00 17.57           N  
ATOM     51  CA  PHE A   4       2.498   7.563  -3.264  1.00 17.57           C  
ATOM     52  C   PHE A   4       1.478   8.566  -3.763  1.00 17.57           C  
ATOM     53  O   PHE A   4       0.449   8.182  -4.320  1.00 17.57           O  
ATOM     54  CB  PHE A   4       3.382   7.121  -4.422  1.00 17.57           C  
ATOM     55  CG  PHE A   4       4.577   6.322  -4.004  1.00 17.57           C  
ATOM     56  CD1 PHE A   4       4.539   4.940  -4.018  1.00 17.57           C  
ATOM     57  CD2 PHE A   4       5.744   6.951  -3.601  1.00 17.57           C  
ATOM     58  CE1 PHE A   4       5.639   4.204  -3.648  1.00 17.57           C  
ATOM     59  CE2 PHE A   4       6.849   6.215  -3.224  1.00 17.57           C  
ATOM     60  CZ  PHE A   4       6.796   4.838  -3.250  1.00 17.57           C  
ATOM     61  H   PHE A   4       1.608   5.605  -3.215  1.00 17.57           H  
ATOM     62  HA  PHE A   4       3.117   8.046  -2.507  1.00 17.57           H  
ATOM     63 1HB  PHE A   4       2.797   6.520  -5.115  1.00 17.57           H  
ATOM     64 2HB  PHE A   4       3.731   8.000  -4.966  1.00 17.57           H  
ATOM     65  HD1 PHE A   4       3.624   4.431  -4.327  1.00 17.57           H  
ATOM     66  HD2 PHE A   4       5.782   8.042  -3.587  1.00 17.57           H  
ATOM     67  HE1 PHE A   4       5.590   3.116  -3.666  1.00 17.57           H  
ATOM     68  HE2 PHE A   4       7.761   6.721  -2.909  1.00 17.57           H  
ATOM     69  HZ  PHE A   4       7.666   4.253  -2.955  1.00 17.57           H  
ATOM     70  N   LYS A   5       1.770   9.847  -3.581  1.00 14.09           N  
ATOM     71  CA  LYS A   5       0.865  10.895  -4.023  1.00 14.09           C  
ATOM     72  C   LYS A   5       1.587  11.909  -4.894  1.00 14.09           C  
ATOM     73  O   LYS A   5       2.790  12.121  -4.744  1.00 14.09           O  
ATOM     74  CB  LYS A   5       0.237  11.572  -2.807  1.00 14.09           C  
ATOM     75  CG  LYS A   5      -0.621  10.621  -1.955  1.00 14.09           C  
ATOM     76  CD  LYS A   5      -1.272  11.332  -0.789  1.00 14.09           C  
ATOM     77  CE  LYS A   5      -2.089  10.362   0.052  1.00 14.09           C  
ATOM     78  NZ  LYS A   5      -2.747  11.049   1.204  1.00 14.09           N  
ATOM     79  H   LYS A   5       2.629  10.097  -3.114  1.00 14.09           H  
ATOM     80  HA  LYS A   5       0.072  10.446  -4.621  1.00 14.09           H  
ATOM     81 1HB  LYS A   5       1.021  11.980  -2.170  1.00 14.09           H  
ATOM     82 2HB  LYS A   5      -0.391  12.402  -3.134  1.00 14.09           H  
ATOM     83 1HG  LYS A   5      -1.394  10.167  -2.578  1.00 14.09           H  
ATOM     84 2HG  LYS A   5       0.004   9.818  -1.556  1.00 14.09           H  
ATOM     85 1HD  LYS A   5      -0.500  11.781  -0.163  1.00 14.09           H  
ATOM     86 2HD  LYS A   5      -1.925  12.121  -1.158  1.00 14.09           H  
ATOM     87 1HE  LYS A   5      -2.853   9.902  -0.574  1.00 14.09           H  
ATOM     88 2HE  LYS A   5      -1.431   9.577   0.433  1.00 14.09           H  
ATOM     89 1HZ  LYS A   5      -3.278  10.376   1.739  1.00 14.09           H  
ATOM     90 2HZ  LYS A   5      -2.041  11.466   1.795  1.00 14.09           H  
ATOM     91 3HZ  LYS A   5      -3.366  11.768   0.859  1.00 14.09           H  
ATOM     92  N   LEU A   6       0.841  12.540  -5.793  1.00 10.93           N  
ATOM     93  CA  LEU A   6       1.382  13.576  -6.664  1.00 10.93           C  
ATOM     94  C   LEU A   6       0.502  14.814  -6.680  1.00 10.93           C  
ATOM     95  O   LEU A   6      -0.700  14.727  -6.927  1.00 10.93           O  
ATOM     96  CB  LEU A   6       1.552  13.029  -8.088  1.00 10.93           C  
ATOM     97  CG  LEU A   6       2.009  14.039  -9.154  1.00 10.93           C  
ATOM     98  CD1 LEU A   6       3.386  14.558  -8.817  1.00 10.93           C  
ATOM     99  CD2 LEU A   6       2.033  13.349 -10.506  1.00 10.93           C  
ATOM    100  H   LEU A   6      -0.136  12.300  -5.871  1.00 10.93           H  
ATOM    101  HA  LEU A   6       2.362  13.867  -6.288  1.00 10.93           H  
ATOM    102 1HB  LEU A   6       2.281  12.221  -8.063  1.00 10.93           H  
ATOM    103 2HB  LEU A   6       0.597  12.623  -8.416  1.00 10.93           H  
ATOM    104  HG  LEU A   6       1.317  14.890  -9.178  1.00 10.93           H  
ATOM    105 1HD1 LEU A   6       3.697  15.274  -9.577  1.00 10.93           H  
ATOM    106 2HD1 LEU A   6       3.362  15.051  -7.850  1.00 10.93           H  
ATOM    107 3HD1 LEU A   6       4.089  13.730  -8.785  1.00 10.93           H  
ATOM    108 1HD2 LEU A   6       2.353  14.060 -11.267  1.00 10.93           H  
ATOM    109 2HD2 LEU A   6       2.731  12.513 -10.473  1.00 10.93           H  
ATOM    110 3HD2 LEU A   6       1.044  12.981 -10.745  1.00 10.93           H  
ATOM    111  N   LYS A   7       1.108  15.957  -6.381  1.00  8.41           N  
ATOM    112  CA  LYS A   7       0.394  17.220  -6.405  1.00  8.41           C  
ATOM    113  C   LYS A   7       0.643  17.905  -7.734  1.00  8.41           C  
ATOM    114  O   LYS A   7       1.690  17.720  -8.351  1.00  8.41           O  
ATOM    115  CB  LYS A   7       0.815  18.129  -5.256  1.00  8.41           C  
ATOM    116  CG  LYS A   7       0.484  17.599  -3.875  1.00  8.41           C  
ATOM    117  CD  LYS A   7       0.874  18.601  -2.792  1.00  8.41           C  
ATOM    118  CE  LYS A   7       0.536  18.072  -1.402  1.00  8.41           C  
ATOM    119  NZ  LYS A   7       0.907  19.037  -0.332  1.00  8.41           N  
ATOM    120  H   LYS A   7       2.092  15.946  -6.159  1.00  8.41           H  
ATOM    121  HA  LYS A   7      -0.675  17.025  -6.326  1.00  8.41           H  
ATOM    122 1HB  LYS A   7       1.885  18.327  -5.308  1.00  8.41           H  
ATOM    123 2HB  LYS A   7       0.299  19.074  -5.359  1.00  8.41           H  
ATOM    124 1HG  LYS A   7      -0.588  17.404  -3.810  1.00  8.41           H  
ATOM    125 2HG  LYS A   7       1.016  16.664  -3.705  1.00  8.41           H  
ATOM    126 1HD  LYS A   7       1.946  18.802  -2.848  1.00  8.41           H  
ATOM    127 2HD  LYS A   7       0.340  19.540  -2.953  1.00  8.41           H  
ATOM    128 1HE  LYS A   7      -0.535  17.878  -1.347  1.00  8.41           H  
ATOM    129 2HE  LYS A   7       1.073  17.138  -1.236  1.00  8.41           H  
ATOM    130 1HZ  LYS A   7       0.666  18.649   0.569  1.00  8.41           H  
ATOM    131 2HZ  LYS A   7       1.901  19.215  -0.367  1.00  8.41           H  
ATOM    132 3HZ  LYS A   7       0.405  19.902  -0.470  1.00  8.41           H  
ATOM    133  N   PHE A   8      -0.297  18.741  -8.139  1.00  6.59           N  
ATOM    134  CA  PHE A   8      -0.206  19.456  -9.401  1.00  6.59           C  
ATOM    135  C   PHE A   8      -0.202  20.962  -9.189  1.00  6.59           C  
ATOM    136  O   PHE A   8      -0.888  21.708  -9.881  1.00  6.59           O  
ATOM    137  CB  PHE A   8      -1.361  19.012 -10.284  1.00  6.59           C  
ATOM    138  CG  PHE A   8      -1.319  17.526 -10.525  1.00  6.59           C  
ATOM    139  CD1 PHE A   8      -2.085  16.671  -9.746  1.00  6.59           C  
ATOM    140  CD2 PHE A   8      -0.510  16.980 -11.504  1.00  6.59           C  
ATOM    141  CE1 PHE A   8      -2.044  15.309  -9.942  1.00  6.59           C  
ATOM    142  CE2 PHE A   8      -0.472  15.618 -11.702  1.00  6.59           C  
ATOM    143  CZ  PHE A   8      -1.244  14.782 -10.919  1.00  6.59           C  
ATOM    144  H   PHE A   8      -1.123  18.862  -7.570  1.00  6.59           H  
ATOM    145  HA  PHE A   8       0.729  19.180  -9.893  1.00  6.59           H  
ATOM    146 1HB  PHE A   8      -2.311  19.264  -9.813  1.00  6.59           H  
ATOM    147 2HB  PHE A   8      -1.312  19.525 -11.244  1.00  6.59           H  
ATOM    148  HD1 PHE A   8      -2.722  17.087  -8.966  1.00  6.59           H  
ATOM    149  HD2 PHE A   8       0.102  17.639 -12.118  1.00  6.59           H  
ATOM    150  HE1 PHE A   8      -2.649  14.650  -9.318  1.00  6.59           H  
ATOM    151  HE2 PHE A   8       0.169  15.198 -12.475  1.00  6.59           H  
ATOM    152  HZ  PHE A   8      -1.214  13.706 -11.071  1.00  6.59           H  
ATOM    153  N   LEU A   9       0.614  21.411  -8.240  1.00  5.35           N  
ATOM    154  CA  LEU A   9       0.703  22.819  -7.835  1.00  5.35           C  
ATOM    155  C   LEU A   9       1.152  23.737  -8.974  1.00  5.35           C  
ATOM    156  O   LEU A   9       0.848  24.931  -8.989  1.00  5.35           O  
ATOM    157  CB  LEU A   9       1.663  22.930  -6.652  1.00  5.35           C  
ATOM    158  CG  LEU A   9       1.168  22.233  -5.380  1.00  5.35           C  
ATOM    159  CD1 LEU A   9       2.245  22.280  -4.315  1.00  5.35           C  
ATOM    160  CD2 LEU A   9      -0.111  22.896  -4.910  1.00  5.35           C  
ATOM    161  H   LEU A   9       1.175  20.729  -7.749  1.00  5.35           H  
ATOM    162  HA  LEU A   9      -0.286  23.143  -7.512  1.00  5.35           H  
ATOM    163 1HB  LEU A   9       2.620  22.490  -6.929  1.00  5.35           H  
ATOM    164 2HB  LEU A   9       1.819  23.987  -6.422  1.00  5.35           H  
ATOM    165  HG  LEU A   9       0.971  21.198  -5.602  1.00  5.35           H  
ATOM    166 1HD1 LEU A   9       1.895  21.769  -3.420  1.00  5.35           H  
ATOM    167 2HD1 LEU A   9       3.143  21.786  -4.686  1.00  5.35           H  
ATOM    168 3HD1 LEU A   9       2.475  23.318  -4.073  1.00  5.35           H  
ATOM    169 1HD2 LEU A   9      -0.476  22.391  -4.014  1.00  5.35           H  
ATOM    170 2HD2 LEU A   9       0.081  23.946  -4.683  1.00  5.35           H  
ATOM    171 3HD2 LEU A   9      -0.865  22.828  -5.696  1.00  5.35           H  
ATOM    172  N   SER A  10       1.836  23.165  -9.965  1.00  4.55           N  
ATOM    173  CA  SER A  10       2.308  23.904 -11.130  1.00  4.55           C  
ATOM    174  C   SER A  10       1.140  24.503 -11.931  1.00  4.55           C  
ATOM    175  O   SER A  10       1.333  25.436 -12.715  1.00  4.55           O  
ATOM    176  CB  SER A  10       3.137  22.994 -12.017  1.00  4.55           C  
ATOM    177  OG  SER A  10       2.350  21.974 -12.570  1.00  4.55           O  
ATOM    178  H   SER A  10       2.041  22.179  -9.897  1.00  4.55           H  
ATOM    179  HA  SER A  10       2.940  24.723 -10.784  1.00  4.55           H  
ATOM    180 1HB  SER A  10       3.587  23.582 -12.817  1.00  4.55           H  
ATOM    181 2HB  SER A  10       3.948  22.557 -11.437  1.00  4.55           H  
ATOM    182  HG  SER A  10       1.583  22.414 -12.948  1.00  4.55           H  
ATOM    183  N   LYS A  11      -0.084  24.000 -11.693  1.00  4.01           N  
ATOM    184  CA  LYS A  11      -1.306  24.471 -12.341  1.00  4.01           C  
ATOM    185  C   LYS A  11      -1.545  25.956 -12.123  1.00  4.01           C  
ATOM    186  O   LYS A  11      -2.223  26.598 -12.923  1.00  4.01           O  
ATOM    187  CB  LYS A  11      -2.519  23.731 -11.764  1.00  4.01           C  
ATOM    188  CG  LYS A  11      -2.828  24.126 -10.278  1.00  4.01           C  
ATOM    189  CD  LYS A  11      -3.980  23.353  -9.676  1.00  4.01           C  
ATOM    190  CE  LYS A  11      -4.129  23.657  -8.165  1.00  4.01           C  
ATOM    191  NZ  LYS A  11      -4.489  25.104  -7.869  1.00  4.01           N  
ATOM    192  H   LYS A  11      -0.189  23.241 -11.018  1.00  4.01           H  
ATOM    193  HA  LYS A  11      -1.227  24.287 -13.414  1.00  4.01           H  
ATOM    194 1HB  LYS A  11      -3.402  23.948 -12.361  1.00  4.01           H  
ATOM    195 2HB  LYS A  11      -2.344  22.656 -11.801  1.00  4.01           H  
ATOM    196 1HG  LYS A  11      -1.940  23.996  -9.660  1.00  4.01           H  
ATOM    197 2HG  LYS A  11      -3.110  25.175 -10.239  1.00  4.01           H  
ATOM    198 1HD  LYS A  11      -4.903  23.615 -10.189  1.00  4.01           H  
ATOM    199 2HD  LYS A  11      -3.795  22.286  -9.807  1.00  4.01           H  
ATOM    200 1HE  LYS A  11      -4.911  23.015  -7.763  1.00  4.01           H  
ATOM    201 2HE  LYS A  11      -3.187  23.424  -7.665  1.00  4.01           H  
ATOM    202 1HZ  LYS A  11      -4.576  25.228  -6.876  1.00  4.01           H  
ATOM    203 2HZ  LYS A  11      -3.758  25.768  -8.211  1.00  4.01           H  
ATOM    204 3HZ  LYS A  11      -5.359  25.335  -8.310  1.00  4.01           H  
ATOM    205  N   ASP A  12      -0.959  26.525 -11.066  1.00  3.60           N  
ATOM    206  CA  ASP A  12      -1.159  27.928 -10.754  1.00  3.60           C  
ATOM    207  C   ASP A  12      -0.600  28.857 -11.828  1.00  3.60           C  
ATOM    208  O   ASP A  12      -0.984  30.021 -11.898  1.00  3.60           O  
ATOM    209  CB  ASP A  12      -0.647  28.250  -9.360  1.00  3.60           C  
ATOM    210  CG  ASP A  12      -1.588  27.621  -8.287  1.00  3.60           C  
ATOM    211  OD1 ASP A  12      -2.671  27.170  -8.661  1.00  3.60           O  
ATOM    212  OD2 ASP A  12      -1.271  27.659  -7.127  1.00  3.60           O  
ATOM    213  H   ASP A  12      -0.372  25.959 -10.447  1.00  3.60           H  
ATOM    214  HA  ASP A  12      -2.233  28.099 -10.722  1.00  3.60           H  
ATOM    215 1HB  ASP A  12       0.358  27.837  -9.236  1.00  3.60           H  
ATOM    216 2HB  ASP A  12      -0.590  29.328  -9.221  1.00  3.60           H  
ATOM    217  N   ILE A  13       0.268  28.353 -12.712  1.00  3.25           N  
ATOM    218  CA  ILE A  13       0.758  29.169 -13.823  1.00  3.25           C  
ATOM    219  C   ILE A  13      -0.408  29.660 -14.686  1.00  3.25           C  
ATOM    220  O   ILE A  13      -0.318  30.703 -15.345  1.00  3.25           O  
ATOM    221  CB  ILE A  13       1.760  28.402 -14.700  1.00  3.25           C  
ATOM    222  CG1 ILE A  13       2.474  29.395 -15.633  1.00  3.25           C  
ATOM    223  CG2 ILE A  13       1.052  27.313 -15.511  1.00  3.25           C  
ATOM    224  CD1 ILE A  13       3.324  30.416 -14.911  1.00  3.25           C  
ATOM    225  H   ILE A  13       0.575  27.381 -12.635  1.00  3.25           H  
ATOM    226  HA  ILE A  13       1.266  30.038 -13.411  1.00  3.25           H  
ATOM    227  HB  ILE A  13       2.510  27.938 -14.061  1.00  3.25           H  
ATOM    228 1HG1 ILE A  13       3.108  28.837 -16.319  1.00  3.25           H  
ATOM    229 2HG1 ILE A  13       1.726  29.930 -16.212  1.00  3.25           H  
ATOM    230 1HG2 ILE A  13       1.785  26.779 -16.112  1.00  3.25           H  
ATOM    231 2HG2 ILE A  13       0.561  26.616 -14.833  1.00  3.25           H  
ATOM    232 3HG2 ILE A  13       0.318  27.754 -16.160  1.00  3.25           H  
ATOM    233 1HD1 ILE A  13       3.791  31.084 -15.636  1.00  3.25           H  
ATOM    234 2HD1 ILE A  13       2.697  31.006 -14.236  1.00  3.25           H  
ATOM    235 3HD1 ILE A  13       4.096  29.908 -14.337  1.00  3.25           H  
ATOM    236  N   LYS A  14      -1.525  28.923 -14.663  1.00  2.96           N  
ATOM    237  CA  LYS A  14      -2.701  29.274 -15.421  1.00  2.96           C  
ATOM    238  C   LYS A  14      -3.246  30.630 -14.990  1.00  2.96           C  
ATOM    239  O   LYS A  14      -3.863  31.339 -15.776  1.00  2.96           O  
ATOM    240  CB  LYS A  14      -3.760  28.191 -15.284  1.00  2.96           C  
ATOM    241  CG  LYS A  14      -3.389  26.891 -15.983  1.00  2.96           C  
ATOM    242  CD  LYS A  14      -4.465  25.844 -15.799  1.00  2.96           C  
ATOM    243  CE  LYS A  14      -4.099  24.545 -16.500  1.00  2.96           C  
ATOM    244  NZ  LYS A  14      -5.146  23.504 -16.316  1.00  2.96           N  
ATOM    245  H   LYS A  14      -1.570  28.087 -14.079  1.00  2.96           H  
ATOM    246  HA  LYS A  14      -2.425  29.331 -16.460  1.00  2.96           H  
ATOM    247 1HB  LYS A  14      -3.930  27.979 -14.229  1.00  2.96           H  
ATOM    248 2HB  LYS A  14      -4.692  28.540 -15.702  1.00  2.96           H  
ATOM    249 1HG  LYS A  14      -3.244  27.079 -17.047  1.00  2.96           H  
ATOM    250 2HG  LYS A  14      -2.450  26.517 -15.564  1.00  2.96           H  
ATOM    251 1HD  LYS A  14      -4.590  25.648 -14.731  1.00  2.96           H  
ATOM    252 2HD  LYS A  14      -5.409  26.214 -16.198  1.00  2.96           H  
ATOM    253 1HE  LYS A  14      -3.972  24.736 -17.565  1.00  2.96           H  
ATOM    254 2HE  LYS A  14      -3.157  24.174 -16.092  1.00  2.96           H  
ATOM    255 1HZ  LYS A  14      -4.868  22.656 -16.793  1.00  2.96           H  
ATOM    256 2HZ  LYS A  14      -5.259  23.316 -15.331  1.00  2.96           H  
ATOM    257 3HZ  LYS A  14      -6.020  23.833 -16.699  1.00  2.96           H  
ATOM    258  N   LYS A  15      -2.953  31.051 -13.761  1.00  2.72           N  
ATOM    259  CA  LYS A  15      -3.429  32.334 -13.277  1.00  2.72           C  
ATOM    260  C   LYS A  15      -2.878  33.457 -14.163  1.00  2.72           C  
ATOM    261  O   LYS A  15      -3.526  34.495 -14.332  1.00  2.72           O  
ATOM    262  CB  LYS A  15      -2.985  32.533 -11.826  1.00  2.72           C  
ATOM    263  CG  LYS A  15      -3.680  31.591 -10.834  1.00  2.72           C  
ATOM    264  CD  LYS A  15      -3.161  31.776  -9.409  1.00  2.72           C  
ATOM    265  CE  LYS A  15      -3.800  30.763  -8.457  1.00  2.72           C  
ATOM    266  NZ  LYS A  15      -3.286  30.892  -7.057  1.00  2.72           N  
ATOM    267  H   LYS A  15      -2.384  30.481 -13.138  1.00  2.72           H  
ATOM    268  HA  LYS A  15      -4.516  32.353 -13.333  1.00  2.72           H  
ATOM    269 1HB  LYS A  15      -1.908  32.379 -11.749  1.00  2.72           H  
ATOM    270 2HB  LYS A  15      -3.189  33.558 -11.523  1.00  2.72           H  
ATOM    271 1HG  LYS A  15      -4.755  31.772 -10.851  1.00  2.72           H  
ATOM    272 2HG  LYS A  15      -3.497  30.559 -11.139  1.00  2.72           H  
ATOM    273 1HD  LYS A  15      -2.079  31.623  -9.407  1.00  2.72           H  
ATOM    274 2HD  LYS A  15      -3.372  32.786  -9.062  1.00  2.72           H  
ATOM    275 1HE  LYS A  15      -4.878  30.905  -8.453  1.00  2.72           H  
ATOM    276 2HE  LYS A  15      -3.579  29.759  -8.821  1.00  2.72           H  
ATOM    277 1HZ  LYS A  15      -3.730  30.194  -6.476  1.00  2.72           H  
ATOM    278 2HZ  LYS A  15      -2.283  30.750  -7.033  1.00  2.72           H  
ATOM    279 3HZ  LYS A  15      -3.498  31.810  -6.704  1.00  2.72           H  
ATOM    280  N   GLU A  16      -1.678  33.259 -14.724  1.00  2.53           N  
ATOM    281  CA  GLU A  16      -1.080  34.259 -15.588  1.00  2.53           C  
ATOM    282  C   GLU A  16      -1.499  34.006 -17.036  1.00  2.53           C  
ATOM    283  O   GLU A  16      -1.874  34.927 -17.759  1.00  2.53           O  
ATOM    284  CB  GLU A  16       0.449  34.220 -15.472  1.00  2.53           C  
ATOM    285  CG  GLU A  16       0.986  34.593 -14.088  1.00  2.53           C  
ATOM    286  CD  GLU A  16       2.503  34.576 -13.994  1.00  2.53           C  
ATOM    287  OE1 GLU A  16       3.146  34.239 -14.962  1.00  2.53           O  
ATOM    288  OE2 GLU A  16       3.011  34.903 -12.948  1.00  2.53           O  
ATOM    289  H   GLU A  16      -1.192  32.374 -14.591  1.00  2.53           H  
ATOM    290  HA  GLU A  16      -1.436  35.247 -15.291  1.00  2.53           H  
ATOM    291 1HB  GLU A  16       0.801  33.210 -15.704  1.00  2.53           H  
ATOM    292 2HB  GLU A  16       0.889  34.896 -16.202  1.00  2.53           H  
ATOM    293 1HG  GLU A  16       0.627  35.588 -13.828  1.00  2.53           H  
ATOM    294 2HG  GLU A  16       0.576  33.888 -13.362  1.00  2.53           H  
ATOM    295  N   LEU A  17      -1.513  32.733 -17.437  1.00  2.41           N  
ATOM    296  CA  LEU A  17      -1.811  32.359 -18.823  1.00  2.41           C  
ATOM    297  C   LEU A  17      -3.243  32.714 -19.216  1.00  2.41           C  
ATOM    298  O   LEU A  17      -3.532  33.018 -20.383  1.00  2.41           O  
ATOM    299  CB  LEU A  17      -1.632  30.857 -19.000  1.00  2.41           C  
ATOM    300  CG  LEU A  17      -0.213  30.346 -18.810  1.00  2.41           C  
ATOM    301  CD1 LEU A  17      -0.221  28.835 -18.851  1.00  2.41           C  
ATOM    302  CD2 LEU A  17       0.682  30.923 -19.873  1.00  2.41           C  
ATOM    303  H   LEU A  17      -1.234  32.012 -16.769  1.00  2.41           H  
ATOM    304  HA  LEU A  17      -1.125  32.890 -19.480  1.00  2.41           H  
ATOM    305 1HB  LEU A  17      -2.286  30.356 -18.328  1.00  2.41           H  
ATOM    306 2HB  LEU A  17      -1.938  30.597 -20.009  1.00  2.41           H  
ATOM    307  HG  LEU A  17       0.149  30.656 -17.835  1.00  2.41           H  
ATOM    308 1HD1 LEU A  17       0.791  28.463 -18.695  1.00  2.41           H  
ATOM    309 2HD1 LEU A  17      -0.871  28.455 -18.069  1.00  2.41           H  
ATOM    310 3HD1 LEU A  17      -0.588  28.498 -19.820  1.00  2.41           H  
ATOM    311 1HD2 LEU A  17       1.700  30.560 -19.722  1.00  2.41           H  
ATOM    312 2HD2 LEU A  17       0.328  30.615 -20.858  1.00  2.41           H  
ATOM    313 3HD2 LEU A  17       0.670  32.011 -19.804  1.00  2.41           H  
ATOM    314  N   LEU A  18      -4.141  32.670 -18.233  1.00  2.34           N  
ATOM    315  CA  LEU A  18      -5.545  32.951 -18.443  1.00  2.34           C  
ATOM    316  C   LEU A  18      -5.900  34.419 -18.185  1.00  2.34           C  
ATOM    317  O   LEU A  18      -7.075  34.789 -18.263  1.00  2.34           O  
ATOM    318  CB  LEU A  18      -6.394  32.051 -17.547  1.00  2.34           C  
ATOM    319  CG  LEU A  18      -6.200  30.550 -17.795  1.00  2.34           C  
ATOM    320  CD1 LEU A  18      -7.065  29.753 -16.833  1.00  2.34           C  
ATOM    321  CD2 LEU A  18      -6.506  30.252 -19.206  1.00  2.34           C  
ATOM    322  H   LEU A  18      -3.850  32.385 -17.300  1.00  2.34           H  
ATOM    323  HA  LEU A  18      -5.785  32.722 -19.479  1.00  2.34           H  
ATOM    324 1HB  LEU A  18      -6.146  32.262 -16.507  1.00  2.34           H  
ATOM    325 2HB  LEU A  18      -7.443  32.287 -17.711  1.00  2.34           H  
ATOM    326  HG  LEU A  18      -5.163  30.286 -17.607  1.00  2.34           H  
ATOM    327 1HD1 LEU A  18      -6.913  28.687 -17.005  1.00  2.34           H  
ATOM    328 2HD1 LEU A  18      -6.787  30.001 -15.807  1.00  2.34           H  
ATOM    329 3HD1 LEU A  18      -8.112  30.000 -16.997  1.00  2.34           H  
ATOM    330 1HD2 LEU A  18      -6.346  29.195 -19.393  1.00  2.34           H  
ATOM    331 2HD2 LEU A  18      -7.542  30.512 -19.420  1.00  2.34           H  
ATOM    332 3HD2 LEU A  18      -5.854  30.837 -19.835  1.00  2.34           H  
ATOM    333  N   THR A  19      -4.909  35.264 -17.883  1.00  2.34           N  
ATOM    334  CA  THR A  19      -5.198  36.674 -17.689  1.00  2.34           C  
ATOM    335  C   THR A  19      -5.168  37.376 -19.036  1.00  2.34           C  
ATOM    336  O   THR A  19      -4.203  37.257 -19.789  1.00  2.34           O  
ATOM    337  CB  THR A  19      -4.230  37.356 -16.695  1.00  2.34           C  
ATOM    338  OG1 THR A  19      -4.373  36.780 -15.370  1.00  2.34           O  
ATOM    339  CG2 THR A  19      -4.519  38.859 -16.632  1.00  2.34           C  
ATOM    340  H   THR A  19      -3.938  34.954 -17.825  1.00  2.34           H  
ATOM    341  HA  THR A  19      -6.205  36.772 -17.283  1.00  2.34           H  
ATOM    342  HB  THR A  19      -3.202  37.203 -17.031  1.00  2.34           H  
ATOM    343  HG1 THR A  19      -3.950  35.890 -15.294  1.00  2.34           H  
ATOM    344 1HG2 THR A  19      -3.828  39.331 -15.937  1.00  2.34           H  
ATOM    345 2HG2 THR A  19      -4.392  39.302 -17.622  1.00  2.34           H  
ATOM    346 3HG2 THR A  19      -5.540  39.018 -16.293  1.00  2.34           H  
ATOM    347  N   CYS A  20      -6.235  38.096 -19.341  1.00  2.39           N  
ATOM    348  CA  CYS A  20      -6.356  38.782 -20.623  1.00  2.39           C  
ATOM    349  C   CYS A  20      -5.398  39.968 -20.734  1.00  2.39           C  
ATOM    350  O   CYS A  20      -5.418  40.852 -19.882  1.00  2.39           O  
ATOM    351  CB  CYS A  20      -7.785  39.265 -20.820  1.00  2.39           C  
ATOM    352  SG  CYS A  20      -8.055  40.106 -22.385  1.00  2.39           S  
ATOM    353  H   CYS A  20      -6.995  38.150 -18.678  1.00  2.39           H  
ATOM    354  HA  CYS A  20      -6.143  38.058 -21.393  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      -8.472  38.422 -20.760  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      -8.041  39.953 -20.024  1.00  2.39           H  
ATOM    357  N   PRO A  21      -4.513  40.010 -21.765  1.00  2.47           N  
ATOM    358  CA  PRO A  21      -3.548  41.062 -22.036  1.00  2.47           C  
ATOM    359  C   PRO A  21      -4.086  42.228 -22.871  1.00  2.47           C  
ATOM    360  O   PRO A  21      -3.345  43.167 -23.159  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -2.487  40.305 -22.835  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -3.285  39.301 -23.627  1.00  2.47           C  
ATOM    363  CD  PRO A  21      -4.409  38.883 -22.708  1.00  2.47           C  
ATOM    364  HA  PRO A  21      -3.137  41.426 -21.085  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      -1.923  41.004 -23.470  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      -1.766  39.833 -22.152  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -3.653  39.762 -24.556  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -2.648  38.452 -23.925  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      -5.330  38.772 -23.299  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      -4.110  37.967 -22.184  1.00  2.47           H  
ATOM    371  N   THR A  22      -5.333  42.147 -23.321  1.00  2.56           N  
ATOM    372  CA  THR A  22      -5.855  43.148 -24.244  1.00  2.56           C  
ATOM    373  C   THR A  22      -6.442  44.354 -23.485  1.00  2.56           C  
ATOM    374  O   THR A  22      -7.381  44.194 -22.712  1.00  2.56           O  
ATOM    375  CB  THR A  22      -6.913  42.509 -25.172  1.00  2.56           C  
ATOM    376  OG1 THR A  22      -6.301  41.470 -25.950  1.00  2.56           O  
ATOM    377  CG2 THR A  22      -7.541  43.525 -26.087  1.00  2.56           C  
ATOM    378  H   THR A  22      -5.930  41.384 -23.036  1.00  2.56           H  
ATOM    379  HA  THR A  22      -5.044  43.449 -24.889  1.00  2.56           H  
ATOM    380  HB  THR A  22      -7.692  42.072 -24.573  1.00  2.56           H  
ATOM    381  HG1 THR A  22      -5.569  41.838 -26.455  1.00  2.56           H  
ATOM    382 1HG2 THR A  22      -8.280  43.035 -26.716  1.00  2.56           H  
ATOM    383 2HG2 THR A  22      -8.021  44.283 -25.499  1.00  2.56           H  
ATOM    384 3HG2 THR A  22      -6.776  43.976 -26.717  1.00  2.56           H  
ATOM    385  N   PRO A  23      -5.956  45.593 -23.701  1.00  2.64           N  
ATOM    386  CA  PRO A  23      -6.418  46.803 -23.031  1.00  2.64           C  
ATOM    387  C   PRO A  23      -7.932  47.001 -23.047  1.00  2.64           C  
ATOM    388  O   PRO A  23      -8.501  47.560 -22.116  1.00  2.64           O  
ATOM    389  CB  PRO A  23      -5.731  47.900 -23.850  1.00  2.64           C  
ATOM    390  CG  PRO A  23      -4.468  47.260 -24.351  1.00  2.64           C  
ATOM    391  CD  PRO A  23      -4.848  45.833 -24.662  1.00  2.64           C  
ATOM    392  HA  PRO A  23      -6.041  46.797 -21.994  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      -6.399  48.234 -24.662  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      -5.542  48.776 -23.216  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      -4.092  47.801 -25.231  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      -3.684  47.323 -23.581  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      -5.183  45.726 -25.704  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      -3.969  45.218 -24.426  1.00  2.64           H  
ATOM    399  N   GLY A  24      -8.584  46.542 -24.112  1.00  2.68           N  
ATOM    400  CA  GLY A  24     -10.022  46.702 -24.250  1.00  2.68           C  
ATOM    401  C   GLY A  24     -10.876  45.543 -23.731  1.00  2.68           C  
ATOM    402  O   GLY A  24     -12.097  45.587 -23.884  1.00  2.68           O  
ATOM    403  H   GLY A  24      -8.076  46.085 -24.850  1.00  2.68           H  
ATOM    404 1HA  GLY A  24     -10.323  47.615 -23.736  1.00  2.68           H  
ATOM    405 2HA  GLY A  24     -10.250  46.859 -25.304  1.00  2.68           H  
ATOM    406  N   CYS A  25     -10.276  44.493 -23.153  1.00  2.69           N  
ATOM    407  CA  CYS A  25     -11.116  43.374 -22.710  1.00  2.69           C  
ATOM    408  C   CYS A  25     -11.508  43.482 -21.250  1.00  2.69           C  
ATOM    409  O   CYS A  25     -12.396  42.767 -20.792  1.00  2.69           O  
ATOM    410  CB  CYS A  25     -10.406  42.031 -22.896  1.00  2.69           C  
ATOM    411  SG  CYS A  25      -8.969  41.830 -21.820  1.00  2.69           S  
ATOM    412  H   CYS A  25      -9.263  44.465 -23.025  1.00  2.69           H  
ATOM    413  HA  CYS A  25     -12.028  43.364 -23.303  1.00  2.69           H  
ATOM    414 1HB  CYS A  25     -11.101  41.218 -22.695  1.00  2.69           H  
ATOM    415 2HB  CYS A  25     -10.070  41.928 -23.919  1.00  2.69           H  
ATOM    416  N   ASP A  26     -10.804  44.320 -20.498  1.00  2.66           N  
ATOM    417  CA  ASP A  26     -11.048  44.492 -19.065  1.00  2.66           C  
ATOM    418  C   ASP A  26     -11.127  43.164 -18.303  1.00  2.66           C  
ATOM    419  O   ASP A  26     -11.928  43.023 -17.378  1.00  2.66           O  
ATOM    420  CB  ASP A  26     -12.318  45.305 -18.809  1.00  2.66           C  
ATOM    421  CG  ASP A  26     -12.214  46.763 -19.279  1.00  2.66           C  
ATOM    422  OD1 ASP A  26     -11.137  47.306 -19.228  1.00  2.66           O  
ATOM    423  OD2 ASP A  26     -13.218  47.320 -19.659  1.00  2.66           O  
ATOM    424  H   ASP A  26     -10.086  44.871 -20.945  1.00  2.66           H  
ATOM    425  HA  ASP A  26     -10.206  45.055 -18.655  1.00  2.66           H  
ATOM    426 1HB  ASP A  26     -13.161  44.833 -19.319  1.00  2.66           H  
ATOM    427 2HB  ASP A  26     -12.542  45.297 -17.743  1.00  2.66           H  
ATOM    428  N   GLY A  27     -10.291  42.201 -18.672  1.00  2.61           N  
ATOM    429  CA  GLY A  27     -10.268  40.908 -18.003  1.00  2.61           C  
ATOM    430  C   GLY A  27     -11.403  39.934 -18.386  1.00  2.61           C  
ATOM    431  O   GLY A  27     -11.561  38.912 -17.716  1.00  2.61           O  
ATOM    432  H   GLY A  27      -9.658  42.378 -19.442  1.00  2.61           H  
ATOM    433 1HA  GLY A  27      -9.309  40.433 -18.192  1.00  2.61           H  
ATOM    434 2HA  GLY A  27     -10.308  41.080 -16.927  1.00  2.61           H  
ATOM    435  N   SER A  28     -12.161  40.193 -19.467  1.00  2.57           N  
ATOM    436  CA  SER A  28     -13.302  39.318 -19.812  1.00  2.57           C  
ATOM    437  C   SER A  28     -12.952  37.853 -20.097  1.00  2.57           C  
ATOM    438  O   SER A  28     -13.794  36.971 -19.915  1.00  2.57           O  
ATOM    439  CB  SER A  28     -14.001  39.831 -21.053  1.00  2.57           C  
ATOM    440  OG  SER A  28     -13.197  39.639 -22.193  1.00  2.57           O  
ATOM    441  H   SER A  28     -12.018  41.051 -19.998  1.00  2.57           H  
ATOM    442  HA  SER A  28     -14.001  39.342 -18.976  1.00  2.57           H  
ATOM    443 1HB  SER A  28     -14.950  39.314 -21.181  1.00  2.57           H  
ATOM    444 2HB  SER A  28     -14.215  40.893 -20.931  1.00  2.57           H  
ATOM    445  HG  SER A  28     -13.105  38.673 -22.293  1.00  2.57           H  
ATOM    446  N   GLY A  29     -11.723  37.585 -20.522  1.00  2.57           N  
ATOM    447  CA  GLY A  29     -11.288  36.218 -20.782  1.00  2.57           C  
ATOM    448  C   GLY A  29     -11.432  35.727 -22.226  1.00  2.57           C  
ATOM    449  O   GLY A  29     -12.196  36.270 -23.028  1.00  2.57           O  
ATOM    450  H   GLY A  29     -11.080  38.352 -20.652  1.00  2.57           H  
ATOM    451 1HA  GLY A  29     -10.246  36.128 -20.480  1.00  2.57           H  
ATOM    452 2HA  GLY A  29     -11.841  35.547 -20.127  1.00  2.57           H  
ATOM    453  N   HIS A  30     -10.632  34.701 -22.522  1.00  2.62           N  
ATOM    454  CA  HIS A  30     -10.525  33.966 -23.786  1.00  2.62           C  
ATOM    455  C   HIS A  30     -11.754  33.090 -24.006  1.00  2.62           C  
ATOM    456  O   HIS A  30     -12.314  32.549 -23.052  1.00  2.62           O  
ATOM    457  CB  HIS A  30      -9.231  33.120 -23.750  1.00  2.62           C  
ATOM    458  CG  HIS A  30      -8.759  32.447 -25.014  1.00  2.62           C  
ATOM    459  ND1 HIS A  30      -9.268  31.264 -25.463  1.00  2.62           N  
ATOM    460  CD2 HIS A  30      -7.831  32.815 -25.921  1.00  2.62           C  
ATOM    461  CE1 HIS A  30      -8.664  30.914 -26.567  1.00  2.62           C  
ATOM    462  NE2 HIS A  30      -7.788  31.834 -26.873  1.00  2.62           N  
ATOM    463  H   HIS A  30     -10.028  34.382 -21.774  1.00  2.62           H  
ATOM    464  HA  HIS A  30     -10.459  34.666 -24.620  1.00  2.62           H  
ATOM    465 1HB  HIS A  30      -8.415  33.714 -23.400  1.00  2.62           H  
ATOM    466 2HB  HIS A  30      -9.370  32.329 -23.016  1.00  2.62           H  
ATOM    467  HD1 HIS A  30     -10.024  30.725 -25.076  1.00  2.62           H  
ATOM    468  HD2 HIS A  30      -7.176  33.674 -26.007  1.00  2.62           H  
ATOM    469  HE1 HIS A  30      -8.941  29.994 -27.068  1.00  2.62           H  
ATOM    470  N   ILE A  31     -12.181  32.951 -25.251  1.00  2.69           N  
ATOM    471  CA  ILE A  31     -13.255  32.030 -25.582  1.00  2.69           C  
ATOM    472  C   ILE A  31     -12.679  30.633 -25.355  1.00  2.69           C  
ATOM    473  O   ILE A  31     -11.623  30.328 -25.888  1.00  2.69           O  
ATOM    474  CB  ILE A  31     -13.669  32.242 -27.046  1.00  2.69           C  
ATOM    475  CG1 ILE A  31     -14.234  33.674 -27.195  1.00  2.69           C  
ATOM    476  CG2 ILE A  31     -14.688  31.195 -27.469  1.00  2.69           C  
ATOM    477  CD1 ILE A  31     -14.408  34.131 -28.625  1.00  2.69           C  
ATOM    478  H   ILE A  31     -11.724  33.462 -26.002  1.00  2.69           H  
ATOM    479  HA  ILE A  31     -14.101  32.191 -24.918  1.00  2.69           H  
ATOM    480  HB  ILE A  31     -12.791  32.171 -27.683  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31     -15.200  33.722 -26.699  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31     -13.557  34.369 -26.697  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31     -14.967  31.362 -28.508  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31     -14.257  30.209 -27.367  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31     -15.573  31.272 -26.838  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31     -14.803  35.147 -28.635  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31     -13.439  34.117 -29.129  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31     -15.099  33.467 -29.141  1.00  2.69           H  
ATOM    489  N   THR A  32     -13.360  29.776 -24.600  1.00  2.77           N  
ATOM    490  CA  THR A  32     -12.791  28.467 -24.229  1.00  2.77           C  
ATOM    491  C   THR A  32     -13.267  27.263 -25.036  1.00  2.77           C  
ATOM    492  O   THR A  32     -13.322  26.152 -24.512  1.00  2.77           O  
ATOM    493  CB  THR A  32     -13.028  28.173 -22.736  1.00  2.77           C  
ATOM    494  OG1 THR A  32     -14.434  28.234 -22.445  1.00  2.77           O  
ATOM    495  CG2 THR A  32     -12.274  29.177 -21.874  1.00  2.77           C  
ATOM    496  H   THR A  32     -14.249  30.056 -24.216  1.00  2.77           H  
ATOM    497  HA  THR A  32     -11.714  28.535 -24.367  1.00  2.77           H  
ATOM    498  HB  THR A  32     -12.665  27.170 -22.510  1.00  2.77           H  
ATOM    499  HG1 THR A  32     -14.892  27.545 -22.936  1.00  2.77           H  
ATOM    500 1HG2 THR A  32     -12.438  28.952 -20.822  1.00  2.77           H  
ATOM    501 2HG2 THR A  32     -11.214  29.118 -22.095  1.00  2.77           H  
ATOM    502 3HG2 THR A  32     -12.628  30.182 -22.089  1.00  2.77           H  
ATOM    503  N   GLY A  33     -13.610  27.471 -26.301  1.00  2.81           N  
ATOM    504  CA  GLY A  33     -14.068  26.377 -27.162  1.00  2.81           C  
ATOM    505  C   GLY A  33     -13.100  25.180 -27.167  1.00  2.81           C  
ATOM    506  O   GLY A  33     -13.506  24.050 -26.900  1.00  2.81           O  
ATOM    507  H   GLY A  33     -13.531  28.409 -26.668  1.00  2.81           H  
ATOM    508 1HA  GLY A  33     -15.054  26.046 -26.830  1.00  2.81           H  
ATOM    509 2HA  GLY A  33     -14.187  26.750 -28.178  1.00  2.81           H  
ATOM    510  N   ASN A  34     -11.830  25.424 -27.506  1.00  2.79           N  
ATOM    511  CA  ASN A  34     -10.839  24.345 -27.530  1.00  2.79           C  
ATOM    512  C   ASN A  34      -9.453  24.770 -27.030  1.00  2.79           C  
ATOM    513  O   ASN A  34      -8.476  24.036 -27.193  1.00  2.79           O  
ATOM    514  CB  ASN A  34     -10.753  23.742 -28.923  1.00  2.79           C  
ATOM    515  CG  ASN A  34     -10.309  24.721 -29.989  1.00  2.79           C  
ATOM    516  OD1 ASN A  34      -9.879  25.845 -29.709  1.00  2.79           O  
ATOM    517  ND2 ASN A  34     -10.417  24.300 -31.226  1.00  2.79           N  
ATOM    518  H   ASN A  34     -11.555  26.364 -27.739  1.00  2.79           H  
ATOM    519  HA  ASN A  34     -11.181  23.562 -26.851  1.00  2.79           H  
ATOM    520 1HB  ASN A  34     -10.057  22.903 -28.907  1.00  2.79           H  
ATOM    521 2HB  ASN A  34     -11.730  23.347 -29.202  1.00  2.79           H  
ATOM    522 1HD2 ASN A  34     -10.145  24.895 -31.982  1.00  2.79           H  
ATOM    523 2HD2 ASN A  34     -10.770  23.383 -31.413  1.00  2.79           H  
ATOM    524  N   TYR A  35      -9.363  25.955 -26.437  1.00  2.73           N  
ATOM    525  CA  TYR A  35      -8.092  26.488 -25.948  1.00  2.73           C  
ATOM    526  C   TYR A  35      -8.428  27.546 -24.901  1.00  2.73           C  
ATOM    527  O   TYR A  35      -9.334  28.336 -25.121  1.00  2.73           O  
ATOM    528  CB  TYR A  35      -7.298  27.049 -27.140  1.00  2.73           C  
ATOM    529  CG  TYR A  35      -5.851  27.446 -26.893  1.00  2.73           C  
ATOM    530  CD1 TYR A  35      -4.891  26.447 -26.874  1.00  2.73           C  
ATOM    531  CD2 TYR A  35      -5.465  28.772 -26.753  1.00  2.73           C  
ATOM    532  CE1 TYR A  35      -3.561  26.759 -26.710  1.00  2.73           C  
ATOM    533  CE2 TYR A  35      -4.125  29.085 -26.595  1.00  2.73           C  
ATOM    534  CZ  TYR A  35      -3.178  28.079 -26.572  1.00  2.73           C  
ATOM    535  OH  TYR A  35      -1.845  28.377 -26.425  1.00  2.73           O  
ATOM    536  H   TYR A  35     -10.201  26.498 -26.315  1.00  2.73           H  
ATOM    537  HA  TYR A  35      -7.524  25.691 -25.469  1.00  2.73           H  
ATOM    538 1HB  TYR A  35      -7.302  26.312 -27.946  1.00  2.73           H  
ATOM    539 2HB  TYR A  35      -7.817  27.923 -27.522  1.00  2.73           H  
ATOM    540  HD1 TYR A  35      -5.194  25.407 -26.997  1.00  2.73           H  
ATOM    541  HD2 TYR A  35      -6.202  29.567 -26.777  1.00  2.73           H  
ATOM    542  HE1 TYR A  35      -2.813  25.967 -26.699  1.00  2.73           H  
ATOM    543  HE2 TYR A  35      -3.818  30.125 -26.491  1.00  2.73           H  
ATOM    544  HH  TYR A  35      -1.344  27.560 -26.355  1.00  2.73           H  
ATOM    545  N   ALA A  36      -7.761  27.535 -23.747  1.00  2.63           N  
ATOM    546  CA  ALA A  36      -8.079  28.533 -22.713  1.00  2.63           C  
ATOM    547  C   ALA A  36      -7.099  29.714 -22.625  1.00  2.63           C  
ATOM    548  O   ALA A  36      -7.473  30.791 -22.165  1.00  2.63           O  
ATOM    549  CB  ALA A  36      -8.161  27.844 -21.363  1.00  2.63           C  
ATOM    550  H   ALA A  36      -7.037  26.850 -23.591  1.00  2.63           H  
ATOM    551  HA  ALA A  36      -9.055  28.947 -22.952  1.00  2.63           H  
ATOM    552 1HB  ALA A  36      -8.459  28.563 -20.609  1.00  2.63           H  
ATOM    553 2HB  ALA A  36      -8.900  27.044 -21.409  1.00  2.63           H  
ATOM    554 3HB  ALA A  36      -7.190  27.428 -21.108  1.00  2.63           H  
ATOM    555  N   SER A  37      -5.834  29.482 -22.949  1.00  2.53           N  
ATOM    556  CA  SER A  37      -4.774  30.492 -22.808  1.00  2.53           C  
ATOM    557  C   SER A  37      -4.903  31.698 -23.726  1.00  2.53           C  
ATOM    558  O   SER A  37      -5.256  31.568 -24.890  1.00  2.53           O  
ATOM    559  CB  SER A  37      -3.415  29.878 -23.024  1.00  2.53           C  
ATOM    560  OG  SER A  37      -2.427  30.877 -23.026  1.00  2.53           O  
ATOM    561  H   SER A  37      -5.592  28.580 -23.328  1.00  2.53           H  
ATOM    562  HA  SER A  37      -4.802  30.866 -21.788  1.00  2.53           H  
ATOM    563 1HB  SER A  37      -3.210  29.164 -22.228  1.00  2.53           H  
ATOM    564 2HB  SER A  37      -3.395  29.338 -23.951  1.00  2.53           H  
ATOM    565  HG  SER A  37      -2.482  31.300 -22.155  1.00  2.53           H  
ATOM    566  N   HIS A  38      -4.483  32.872 -23.245  1.00  2.47           N  
ATOM    567  CA  HIS A  38      -4.485  34.054 -24.113  1.00  2.47           C  
ATOM    568  C   HIS A  38      -3.265  34.173 -25.012  1.00  2.47           C  
ATOM    569  O   HIS A  38      -3.098  35.179 -25.702  1.00  2.47           O  
ATOM    570  CB  HIS A  38      -4.614  35.343 -23.324  1.00  2.47           C  
ATOM    571  CG  HIS A  38      -5.953  35.609 -22.823  1.00  2.47           C  
ATOM    572  ND1 HIS A  38      -6.890  36.318 -23.558  1.00  2.47           N  
ATOM    573  CD2 HIS A  38      -6.545  35.277 -21.678  1.00  2.47           C  
ATOM    574  CE1 HIS A  38      -7.989  36.430 -22.862  1.00  2.47           C  
ATOM    575  NE2 HIS A  38      -7.802  35.810 -21.706  1.00  2.47           N  
ATOM    576  H   HIS A  38      -4.188  32.955 -22.271  1.00  2.47           H  
ATOM    577  HA  HIS A  38      -5.346  34.000 -24.765  1.00  2.47           H  
ATOM    578 1HB  HIS A  38      -3.930  35.320 -22.467  1.00  2.47           H  
ATOM    579 2HB  HIS A  38      -4.318  36.173 -23.957  1.00  2.47           H  
ATOM    580  HD1 HIS A  38      -6.751  36.709 -24.471  1.00  2.47           H  
ATOM    581  HD2 HIS A  38      -6.201  34.730 -20.827  1.00  2.47           H  
ATOM    582  HE1 HIS A  38      -8.848  36.969 -23.264  1.00  2.47           H  
ATOM    583  N   ARG A  39      -2.435  33.134 -25.053  1.00  2.46           N  
ATOM    584  CA  ARG A  39      -1.287  33.107 -25.946  1.00  2.46           C  
ATOM    585  C   ARG A  39      -1.717  33.295 -27.408  1.00  2.46           C  
ATOM    586  O   ARG A  39      -0.979  33.873 -28.207  1.00  2.46           O  
ATOM    587  CB  ARG A  39      -0.536  31.794 -25.804  1.00  2.46           C  
ATOM    588  CG  ARG A  39       0.755  31.702 -26.604  1.00  2.46           C  
ATOM    589  CD  ARG A  39       1.487  30.427 -26.333  1.00  2.46           C  
ATOM    590  NE  ARG A  39       2.721  30.328 -27.113  1.00  2.46           N  
ATOM    591  CZ  ARG A  39       3.580  29.286 -27.071  1.00  2.46           C  
ATOM    592  NH1 ARG A  39       3.335  28.259 -26.288  1.00  2.46           N  
ATOM    593  NH2 ARG A  39       4.671  29.300 -27.819  1.00  2.46           N  
ATOM    594  H   ARG A  39      -2.595  32.340 -24.436  1.00  2.46           H  
ATOM    595  HA  ARG A  39      -0.617  33.923 -25.674  1.00  2.46           H  
ATOM    596 1HB  ARG A  39      -0.292  31.625 -24.757  1.00  2.46           H  
ATOM    597 2HB  ARG A  39      -1.182  30.975 -26.121  1.00  2.46           H  
ATOM    598 1HG  ARG A  39       0.521  31.747 -27.669  1.00  2.46           H  
ATOM    599 2HG  ARG A  39       1.405  32.535 -26.340  1.00  2.46           H  
ATOM    600 1HD  ARG A  39       1.745  30.372 -25.276  1.00  2.46           H  
ATOM    601 2HD  ARG A  39       0.848  29.583 -26.594  1.00  2.46           H  
ATOM    602  HE  ARG A  39       2.948  31.098 -27.729  1.00  2.46           H  
ATOM    603 1HH1 ARG A  39       2.502  28.247 -25.716  1.00  2.46           H  
ATOM    604 2HH1 ARG A  39       3.979  27.482 -26.258  1.00  2.46           H  
ATOM    605 1HH2 ARG A  39       4.862  30.090 -28.421  1.00  2.46           H  
ATOM    606 2HH2 ARG A  39       5.314  28.523 -27.788  1.00  2.46           H  
ATOM    607  N   SER A  40      -2.896  32.769 -27.759  1.00  2.47           N  
ATOM    608  CA  SER A  40      -3.428  32.857 -29.114  1.00  2.47           C  
ATOM    609  C   SER A  40      -4.613  33.809 -29.245  1.00  2.47           C  
ATOM    610  O   SER A  40      -5.619  33.704 -28.538  1.00  2.47           O  
ATOM    611  CB  SER A  40      -3.865  31.494 -29.610  1.00  2.47           C  
ATOM    612  OG  SER A  40      -4.495  31.593 -30.881  1.00  2.47           O  
ATOM    613  H   SER A  40      -3.446  32.311 -27.043  1.00  2.47           H  
ATOM    614  HA  SER A  40      -2.632  33.221 -29.766  1.00  2.47           H  
ATOM    615 1HB  SER A  40      -2.992  30.845 -29.682  1.00  2.47           H  
ATOM    616 2HB  SER A  40      -4.552  31.040 -28.894  1.00  2.47           H  
ATOM    617  HG  SER A  40      -4.313  30.748 -31.325  1.00  2.47           H  
ATOM    618  N   LEU A  41      -4.564  34.658 -30.262  1.00  2.47           N  
ATOM    619  CA  LEU A  41      -5.668  35.571 -30.510  1.00  2.47           C  
ATOM    620  C   LEU A  41      -6.861  34.893 -31.152  1.00  2.47           C  
ATOM    621  O   LEU A  41      -7.905  35.519 -31.314  1.00  2.47           O  
ATOM    622  CB  LEU A  41      -5.255  36.743 -31.405  1.00  2.47           C  
ATOM    623  CG  LEU A  41      -4.317  37.764 -30.821  1.00  2.47           C  
ATOM    624  CD1 LEU A  41      -3.953  38.781 -31.913  1.00  2.47           C  
ATOM    625  CD2 LEU A  41      -5.021  38.452 -29.644  1.00  2.47           C  
ATOM    626  H   LEU A  41      -3.732  34.698 -30.834  1.00  2.47           H  
ATOM    627  HA  LEU A  41      -5.986  35.976 -29.550  1.00  2.47           H  
ATOM    628 1HB  LEU A  41      -4.786  36.339 -32.302  1.00  2.47           H  
ATOM    629 2HB  LEU A  41      -6.143  37.257 -31.702  1.00  2.47           H  
ATOM    630  HG  LEU A  41      -3.403  37.280 -30.474  1.00  2.47           H  
ATOM    631 1HD1 LEU A  41      -3.278  39.532 -31.503  1.00  2.47           H  
ATOM    632 2HD1 LEU A  41      -3.466  38.268 -32.741  1.00  2.47           H  
ATOM    633 3HD1 LEU A  41      -4.861  39.273 -32.275  1.00  2.47           H  
ATOM    634 1HD2 LEU A  41      -4.360  39.203 -29.210  1.00  2.47           H  
ATOM    635 2HD2 LEU A  41      -5.935  38.936 -29.995  1.00  2.47           H  
ATOM    636 3HD2 LEU A  41      -5.274  37.709 -28.885  1.00  2.47           H  
ATOM    637  N   SER A  42      -6.745  33.607 -31.484  1.00  2.45           N  
ATOM    638  CA  SER A  42      -7.849  32.909 -32.120  1.00  2.45           C  
ATOM    639  C   SER A  42      -9.102  32.848 -31.239  1.00  2.45           C  
ATOM    640  O   SER A  42     -10.201  32.643 -31.753  1.00  2.45           O  
ATOM    641  CB  SER A  42      -7.412  31.514 -32.523  1.00  2.45           C  
ATOM    642  OG  SER A  42      -7.102  30.729 -31.405  1.00  2.45           O  
ATOM    643  H   SER A  42      -5.886  33.090 -31.289  1.00  2.45           H  
ATOM    644  HA  SER A  42      -8.110  33.454 -33.028  1.00  2.45           H  
ATOM    645 1HB  SER A  42      -8.211  31.041 -33.089  1.00  2.45           H  
ATOM    646 2HB  SER A  42      -6.541  31.578 -33.175  1.00  2.45           H  
ATOM    647  HG  SER A  42      -6.257  31.075 -31.071  1.00  2.45           H  
ATOM    648  N   GLY A  43      -8.951  33.014 -29.920  1.00  2.40           N  
ATOM    649  CA  GLY A  43     -10.115  33.012 -29.043  1.00  2.40           C  
ATOM    650  C   GLY A  43     -10.321  34.362 -28.372  1.00  2.40           C  
ATOM    651  O   GLY A  43     -11.039  34.471 -27.377  1.00  2.40           O  
ATOM    652  H   GLY A  43      -8.015  33.166 -29.525  1.00  2.40           H  
ATOM    653 1HA  GLY A  43     -11.002  32.777 -29.630  1.00  2.40           H  
ATOM    654 2HA  GLY A  43     -10.038  32.232 -28.307  1.00  2.40           H  
ATOM    655  N   CYS A  44      -9.619  35.392 -28.830  1.00  2.35           N  
ATOM    656  CA  CYS A  44      -9.799  36.698 -28.220  1.00  2.35           C  
ATOM    657  C   CYS A  44     -10.918  37.425 -28.966  1.00  2.35           C  
ATOM    658  O   CYS A  44     -10.757  37.711 -30.152  1.00  2.35           O  
ATOM    659  CB  CYS A  44      -8.519  37.525 -28.234  1.00  2.35           C  
ATOM    660  SG  CYS A  44      -8.712  39.214 -27.571  1.00  2.35           S  
ATOM    661  H   CYS A  44      -9.020  35.295 -29.651  1.00  2.35           H  
ATOM    662  HA  CYS A  44     -10.053  36.536 -27.180  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      -7.761  37.015 -27.639  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      -8.134  37.588 -29.236  1.00  2.35           H  
ATOM    665  HG  CYS A  44      -7.441  39.583 -27.730  1.00  2.35           H  
ATOM    666  N   PRO A  45     -12.039  37.790 -28.324  1.00  2.34           N  
ATOM    667  CA  PRO A  45     -13.190  38.404 -28.966  1.00  2.34           C  
ATOM    668  C   PRO A  45     -12.852  39.767 -29.570  1.00  2.34           C  
ATOM    669  O   PRO A  45     -13.560  40.264 -30.445  1.00  2.34           O  
ATOM    670  CB  PRO A  45     -14.192  38.521 -27.809  1.00  2.34           C  
ATOM    671  CG  PRO A  45     -13.348  38.527 -26.551  1.00  2.34           C  
ATOM    672  CD  PRO A  45     -12.168  37.640 -26.858  1.00  2.34           C  
ATOM    673  HA  PRO A  45     -13.570  37.723 -29.740  1.00  2.34           H  
ATOM    674 1HB  PRO A  45     -14.785  39.440 -27.923  1.00  2.34           H  
ATOM    675 2HB  PRO A  45     -14.897  37.677 -27.840  1.00  2.34           H  
ATOM    676 1HG  PRO A  45     -13.052  39.552 -26.294  1.00  2.34           H  
ATOM    677 2HG  PRO A  45     -13.939  38.150 -25.699  1.00  2.34           H  
ATOM    678 1HD  PRO A  45     -11.305  38.055 -26.323  1.00  2.34           H  
ATOM    679 2HD  PRO A  45     -12.374  36.592 -26.582  1.00  2.34           H  
ATOM    680  N   LEU A  46     -11.769  40.367 -29.093  1.00  2.37           N  
ATOM    681  CA  LEU A  46     -11.323  41.661 -29.561  1.00  2.37           C  
ATOM    682  C   LEU A  46     -10.134  41.569 -30.512  1.00  2.37           C  
ATOM    683  O   LEU A  46      -9.528  42.596 -30.855  1.00  2.37           O  
ATOM    684  CB  LEU A  46     -10.966  42.512 -28.363  1.00  2.37           C  
ATOM    685  CG  LEU A  46     -12.109  42.738 -27.429  1.00  2.37           C  
ATOM    686  CD1 LEU A  46     -11.635  43.524 -26.291  1.00  2.37           C  
ATOM    687  CD2 LEU A  46     -13.229  43.439 -28.158  1.00  2.37           C  
ATOM    688  H   LEU A  46     -11.226  39.914 -28.374  1.00  2.37           H  
ATOM    689  HA  LEU A  46     -12.146  42.134 -30.094  1.00  2.37           H  
ATOM    690 1HB  LEU A  46     -10.174  42.017 -27.809  1.00  2.37           H  
ATOM    691 2HB  LEU A  46     -10.603  43.481 -28.709  1.00  2.37           H  
ATOM    692  HG  LEU A  46     -12.465  41.784 -27.053  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46     -12.461  43.679 -25.602  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46     -10.836  42.992 -25.795  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46     -11.268  44.486 -26.639  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46     -14.060  43.601 -27.471  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46     -12.870  44.393 -28.523  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46     -13.564  42.825 -28.997  1.00  2.37           H  
ATOM    699  N   ALA A  47      -9.785  40.352 -30.944  1.00  2.46           N  
ATOM    700  CA  ALA A  47      -8.638  40.191 -31.829  1.00  2.46           C  
ATOM    701  C   ALA A  47      -8.789  40.984 -33.099  1.00  2.46           C  
ATOM    702  O   ALA A  47      -7.829  41.588 -33.562  1.00  2.46           O  
ATOM    703  CB  ALA A  47      -8.455  38.751 -32.224  1.00  2.46           C  
ATOM    704  H   ALA A  47     -10.299  39.518 -30.651  1.00  2.46           H  
ATOM    705  HA  ALA A  47      -7.751  40.541 -31.299  1.00  2.46           H  
ATOM    706 1HB  ALA A  47      -7.588  38.665 -32.873  1.00  2.46           H  
ATOM    707 2HB  ALA A  47      -8.319  38.143 -31.352  1.00  2.46           H  
ATOM    708 3HB  ALA A  47      -9.340  38.407 -32.759  1.00  2.46           H  
ATOM    709  N   ASP A  48     -10.003  41.038 -33.644  1.00  2.60           N  
ATOM    710  CA  ASP A  48     -10.212  41.757 -34.887  1.00  2.60           C  
ATOM    711  C   ASP A  48      -9.874  43.228 -34.729  1.00  2.60           C  
ATOM    712  O   ASP A  48      -9.315  43.846 -35.633  1.00  2.60           O  
ATOM    713  CB  ASP A  48     -11.659  41.616 -35.345  1.00  2.60           C  
ATOM    714  CG  ASP A  48     -12.001  40.210 -35.843  1.00  2.60           C  
ATOM    715  OD1 ASP A  48     -11.103  39.436 -36.082  1.00  2.60           O  
ATOM    716  OD2 ASP A  48     -13.166  39.925 -35.968  1.00  2.60           O  
ATOM    717  H   ASP A  48     -10.770  40.550 -33.204  1.00  2.60           H  
ATOM    718  HA  ASP A  48      -9.555  41.333 -35.648  1.00  2.60           H  
ATOM    719 1HB  ASP A  48     -12.328  41.867 -34.520  1.00  2.60           H  
ATOM    720 2HB  ASP A  48     -11.854  42.329 -36.147  1.00  2.60           H  
ATOM    721  N   LYS A  49     -10.203  43.806 -33.574  1.00  2.77           N  
ATOM    722  CA  LYS A  49      -9.919  45.217 -33.384  1.00  2.77           C  
ATOM    723  C   LYS A  49      -8.424  45.424 -33.210  1.00  2.77           C  
ATOM    724  O   LYS A  49      -7.847  46.368 -33.758  1.00  2.77           O  
ATOM    725  CB  LYS A  49     -10.694  45.780 -32.196  1.00  2.77           C  
ATOM    726  CG  LYS A  49     -12.206  45.877 -32.433  1.00  2.77           C  
ATOM    727  CD  LYS A  49     -12.935  46.476 -31.233  1.00  2.77           C  
ATOM    728  CE  LYS A  49     -14.439  46.572 -31.489  1.00  2.77           C  
ATOM    729  NZ  LYS A  49     -15.172  47.149 -30.325  1.00  2.77           N  
ATOM    730  H   LYS A  49     -10.632  43.263 -32.835  1.00  2.77           H  
ATOM    731  HA  LYS A  49     -10.229  45.757 -34.277  1.00  2.77           H  
ATOM    732 1HB  LYS A  49     -10.526  45.145 -31.320  1.00  2.77           H  
ATOM    733 2HB  LYS A  49     -10.321  46.776 -31.957  1.00  2.77           H  
ATOM    734 1HG  LYS A  49     -12.396  46.495 -33.311  1.00  2.77           H  
ATOM    735 2HG  LYS A  49     -12.601  44.877 -32.622  1.00  2.77           H  
ATOM    736 1HD  LYS A  49     -12.758  45.859 -30.358  1.00  2.77           H  
ATOM    737 2HD  LYS A  49     -12.547  47.475 -31.034  1.00  2.77           H  
ATOM    738 1HE  LYS A  49     -14.610  47.203 -32.360  1.00  2.77           H  
ATOM    739 2HE  LYS A  49     -14.831  45.575 -31.692  1.00  2.77           H  
ATOM    740 1HZ  LYS A  49     -16.159  47.196 -30.538  1.00  2.77           H  
ATOM    741 2HZ  LYS A  49     -15.031  46.566 -29.513  1.00  2.77           H  
ATOM    742 3HZ  LYS A  49     -14.825  48.079 -30.135  1.00  2.77           H  
ATOM    743  N   SER A  50      -7.774  44.508 -32.488  1.00  2.96           N  
ATOM    744  CA  SER A  50      -6.342  44.643 -32.270  1.00  2.96           C  
ATOM    745  C   SER A  50      -5.605  44.557 -33.599  1.00  2.96           C  
ATOM    746  O   SER A  50      -4.722  45.370 -33.892  1.00  2.96           O  
ATOM    747  CB  SER A  50      -5.845  43.537 -31.355  1.00  2.96           C  
ATOM    748  OG  SER A  50      -6.396  43.653 -30.069  1.00  2.96           O  
ATOM    749  H   SER A  50      -8.290  43.734 -32.062  1.00  2.96           H  
ATOM    750  HA  SER A  50      -6.144  45.615 -31.817  1.00  2.96           H  
ATOM    751 1HB  SER A  50      -6.111  42.568 -31.781  1.00  2.96           H  
ATOM    752 2HB  SER A  50      -4.759  43.577 -31.296  1.00  2.96           H  
ATOM    753  HG  SER A  50      -7.352  43.523 -30.184  1.00  2.96           H  
ATOM    754  N   LEU A  51      -6.009  43.600 -34.427  1.00  3.14           N  
ATOM    755  CA  LEU A  51      -5.382  43.393 -35.714  1.00  3.14           C  
ATOM    756  C   LEU A  51      -5.642  44.568 -36.647  1.00  3.14           C  
ATOM    757  O   LEU A  51      -4.737  45.009 -37.353  1.00  3.14           O  
ATOM    758  CB  LEU A  51      -5.879  42.069 -36.282  1.00  3.14           C  
ATOM    759  CG  LEU A  51      -5.383  40.832 -35.477  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      -6.087  39.582 -35.954  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      -3.880  40.709 -35.629  1.00  3.14           C  
ATOM    762  H   LEU A  51      -6.756  42.971 -34.135  1.00  3.14           H  
ATOM    763  HA  LEU A  51      -4.308  43.313 -35.560  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      -6.973  42.070 -36.260  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      -5.547  41.973 -37.313  1.00  3.14           H  
ATOM    766  HG  LEU A  51      -5.617  40.968 -34.425  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      -5.741  38.728 -35.373  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      -7.166  39.704 -35.816  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      -5.871  39.419 -37.009  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      -3.526  39.854 -35.055  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      -3.631  40.570 -36.680  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      -3.409  41.613 -35.261  1.00  3.14           H  
ATOM    773  N   ARG A  52      -6.857  45.126 -36.621  1.00  3.29           N  
ATOM    774  CA  ARG A  52      -7.137  46.280 -37.461  1.00  3.29           C  
ATOM    775  C   ARG A  52      -6.305  47.481 -37.050  1.00  3.29           C  
ATOM    776  O   ARG A  52      -5.801  48.211 -37.911  1.00  3.29           O  
ATOM    777  CB  ARG A  52      -8.613  46.622 -37.433  1.00  3.29           C  
ATOM    778  CG  ARG A  52      -9.502  45.642 -38.196  1.00  3.29           C  
ATOM    779  CD  ARG A  52     -10.939  45.938 -37.994  1.00  3.29           C  
ATOM    780  NE  ARG A  52     -11.795  45.006 -38.710  1.00  3.29           N  
ATOM    781  CZ  ARG A  52     -13.138  44.974 -38.614  1.00  3.29           C  
ATOM    782  NH1 ARG A  52     -13.765  45.828 -37.834  1.00  3.29           N  
ATOM    783  NH2 ARG A  52     -13.829  44.087 -39.310  1.00  3.29           N  
ATOM    784  H   ARG A  52      -7.605  44.737 -36.046  1.00  3.29           H  
ATOM    785  HA  ARG A  52      -6.876  46.030 -38.476  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      -8.955  46.639 -36.396  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      -8.768  47.616 -37.846  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      -9.292  45.742 -39.261  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      -9.296  44.624 -37.895  1.00  3.29           H  
ATOM    790 1HD  ARG A  52     -11.168  45.862 -36.930  1.00  3.29           H  
ATOM    791 2HD  ARG A  52     -11.159  46.945 -38.345  1.00  3.29           H  
ATOM    792  HE  ARG A  52     -11.350  44.336 -39.322  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52     -13.237  46.508 -37.304  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52     -14.772  45.804 -37.764  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52     -13.349  43.431 -39.910  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52     -14.836  44.063 -39.239  1.00  3.29           H  
ATOM    797  N   ASN A  53      -6.105  47.667 -35.744  1.00  3.40           N  
ATOM    798  CA  ASN A  53      -5.293  48.778 -35.279  1.00  3.40           C  
ATOM    799  C   ASN A  53      -3.849  48.598 -35.742  1.00  3.40           C  
ATOM    800  O   ASN A  53      -3.207  49.559 -36.177  1.00  3.40           O  
ATOM    801  CB  ASN A  53      -5.371  48.891 -33.773  1.00  3.40           C  
ATOM    802  CG  ASN A  53      -6.706  49.417 -33.300  1.00  3.40           C  
ATOM    803  OD1 ASN A  53      -7.454  50.058 -34.051  1.00  3.40           O  
ATOM    804  ND2 ASN A  53      -7.020  49.153 -32.058  1.00  3.40           N  
ATOM    805  H   ASN A  53      -6.553  47.052 -35.062  1.00  3.40           H  
ATOM    806  HA  ASN A  53      -5.670  49.699 -35.723  1.00  3.40           H  
ATOM    807 1HB  ASN A  53      -5.208  47.906 -33.333  1.00  3.40           H  
ATOM    808 2HB  ASN A  53      -4.580  49.546 -33.414  1.00  3.40           H  
ATOM    809 1HD2 ASN A  53      -7.890  49.470 -31.685  1.00  3.40           H  
ATOM    810 2HD2 ASN A  53      -6.391  48.629 -31.486  1.00  3.40           H  
ATOM    811  N   LEU A  54      -3.352  47.360 -35.706  1.00  3.56           N  
ATOM    812  CA  LEU A  54      -2.000  47.099 -36.174  1.00  3.56           C  
ATOM    813  C   LEU A  54      -1.884  47.348 -37.673  1.00  3.56           C  
ATOM    814  O   LEU A  54      -0.907  47.937 -38.140  1.00  3.56           O  
ATOM    815  CB  LEU A  54      -1.595  45.667 -35.835  1.00  3.56           C  
ATOM    816  CG  LEU A  54      -1.391  45.401 -34.349  1.00  3.56           C  
ATOM    817  CD1 LEU A  54      -1.200  43.911 -34.118  1.00  3.56           C  
ATOM    818  CD2 LEU A  54      -0.183  46.196 -33.874  1.00  3.56           C  
ATOM    819  H   LEU A  54      -3.911  46.599 -35.315  1.00  3.56           H  
ATOM    820  HA  LEU A  54      -1.324  47.779 -35.661  1.00  3.56           H  
ATOM    821 1HB  LEU A  54      -2.374  44.994 -36.189  1.00  3.56           H  
ATOM    822 2HB  LEU A  54      -0.669  45.430 -36.355  1.00  3.56           H  
ATOM    823  HG  LEU A  54      -2.269  45.721 -33.795  1.00  3.56           H  
ATOM    824 1HD1 LEU A  54      -1.060  43.722 -33.056  1.00  3.56           H  
ATOM    825 2HD1 LEU A  54      -2.081  43.386 -34.465  1.00  3.56           H  
ATOM    826 3HD1 LEU A  54      -0.328  43.565 -34.668  1.00  3.56           H  
ATOM    827 1HD2 LEU A  54      -0.031  46.020 -32.809  1.00  3.56           H  
ATOM    828 2HD2 LEU A  54       0.702  45.878 -34.425  1.00  3.56           H  
ATOM    829 3HD2 LEU A  54      -0.358  47.258 -34.046  1.00  3.56           H  
ATOM    830  N   MET A  55      -2.902  46.965 -38.439  1.00  3.92           N  
ATOM    831  CA  MET A  55      -2.813  47.214 -39.864  1.00  3.92           C  
ATOM    832  C   MET A  55      -2.800  48.714 -40.107  1.00  3.92           C  
ATOM    833  O   MET A  55      -2.008  49.196 -40.922  1.00  3.92           O  
ATOM    834  CB  MET A  55      -3.966  46.536 -40.605  1.00  3.92           C  
ATOM    835  CG  MET A  55      -3.855  45.005 -40.652  1.00  3.92           C  
ATOM    836  SD  MET A  55      -5.082  44.212 -41.719  1.00  3.92           S  
ATOM    837  CE  MET A  55      -6.571  44.396 -40.748  1.00  3.92           C  
ATOM    838  H   MET A  55      -3.700  46.470 -38.041  1.00  3.92           H  
ATOM    839  HA  MET A  55      -1.874  46.806 -40.232  1.00  3.92           H  
ATOM    840 1HB  MET A  55      -4.905  46.788 -40.112  1.00  3.92           H  
ATOM    841 2HB  MET A  55      -4.017  46.910 -41.627  1.00  3.92           H  
ATOM    842 1HG  MET A  55      -2.864  44.731 -41.009  1.00  3.92           H  
ATOM    843 2HG  MET A  55      -3.968  44.606 -39.650  1.00  3.92           H  
ATOM    844 1HE  MET A  55      -7.409  43.941 -41.274  1.00  3.92           H  
ATOM    845 2HE  MET A  55      -6.439  43.911 -39.777  1.00  3.92           H  
ATOM    846 3HE  MET A  55      -6.769  45.453 -40.611  1.00  3.92           H  
ATOM    847  N   ALA A  56      -3.625  49.460 -39.363  1.00  4.64           N  
ATOM    848  CA  ALA A  56      -3.674  50.907 -39.504  1.00  4.64           C  
ATOM    849  C   ALA A  56      -2.325  51.529 -39.166  1.00  4.64           C  
ATOM    850  O   ALA A  56      -1.880  52.466 -39.831  1.00  4.64           O  
ATOM    851  CB  ALA A  56      -4.745  51.481 -38.597  1.00  4.64           C  
ATOM    852  H   ALA A  56      -4.260  49.007 -38.706  1.00  4.64           H  
ATOM    853  HA  ALA A  56      -3.913  51.142 -40.537  1.00  4.64           H  
ATOM    854 1HB  ALA A  56      -4.790  52.560 -38.723  1.00  4.64           H  
ATOM    855 2HB  ALA A  56      -5.707  51.040 -38.852  1.00  4.64           H  
ATOM    856 3HB  ALA A  56      -4.506  51.247 -37.564  1.00  4.64           H  
ATOM    857  N   ALA A  57      -1.655  50.982 -38.150  1.00  5.94           N  
ATOM    858  CA  ALA A  57      -0.350  51.458 -37.712  1.00  5.94           C  
ATOM    859  C   ALA A  57       0.692  51.351 -38.815  1.00  5.94           C  
ATOM    860  O   ALA A  57       1.573  52.205 -38.929  1.00  5.94           O  
ATOM    861  CB  ALA A  57       0.122  50.667 -36.502  1.00  5.94           C  
ATOM    862  H   ALA A  57      -2.092  50.226 -37.624  1.00  5.94           H  
ATOM    863  HA  ALA A  57      -0.452  52.507 -37.439  1.00  5.94           H  
ATOM    864 1HB  ALA A  57       1.083  51.055 -36.169  1.00  5.94           H  
ATOM    865 2HB  ALA A  57      -0.609  50.758 -35.701  1.00  5.94           H  
ATOM    866 3HB  ALA A  57       0.232  49.624 -36.771  1.00  5.94           H  
ATOM    867  N   HIS A  58       0.584  50.302 -39.632  1.00  8.03           N  
ATOM    868  CA  HIS A  58       1.551  50.070 -40.696  1.00  8.03           C  
ATOM    869  C   HIS A  58       1.070  50.467 -42.102  1.00  8.03           C  
ATOM    870  O   HIS A  58       1.876  50.563 -43.033  1.00  8.03           O  
ATOM    871  CB  HIS A  58       1.951  48.595 -40.684  1.00  8.03           C  
ATOM    872  CG  HIS A  58       2.643  48.189 -39.414  1.00  8.03           C  
ATOM    873  ND1 HIS A  58       3.902  48.647 -39.073  1.00  8.03           N  
ATOM    874  CD2 HIS A  58       2.255  47.372 -38.404  1.00  8.03           C  
ATOM    875  CE1 HIS A  58       4.253  48.132 -37.908  1.00  8.03           C  
ATOM    876  NE2 HIS A  58       3.273  47.355 -37.483  1.00  8.03           N  
ATOM    877  H   HIS A  58      -0.159  49.620 -39.461  1.00  8.03           H  
ATOM    878  HA  HIS A  58       2.445  50.655 -40.490  1.00  8.03           H  
ATOM    879 1HB  HIS A  58       1.052  47.981 -40.795  1.00  8.03           H  
ATOM    880 2HB  HIS A  58       2.607  48.382 -41.526  1.00  8.03           H  
ATOM    881  HD2 HIS A  58       1.316  46.828 -38.332  1.00  8.03           H  
ATOM    882  HE1 HIS A  58       5.193  48.316 -37.388  1.00  8.03           H  
ATOM    883  HE2 HIS A  58       3.266  46.831 -36.621  1.00  8.03           H  
ATOM    884  N   SER A  59      -0.220  50.755 -42.271  1.00 11.08           N  
ATOM    885  CA  SER A  59      -0.763  51.084 -43.594  1.00 11.08           C  
ATOM    886  C   SER A  59      -0.530  52.534 -44.025  1.00 11.08           C  
ATOM    887  O   SER A  59      -1.490  53.288 -44.201  1.00 11.08           O  
ATOM    888  CB  SER A  59      -2.254  50.801 -43.632  1.00 11.08           C  
ATOM    889  OG  SER A  59      -2.518  49.435 -43.468  1.00 11.08           O  
ATOM    890  H   SER A  59      -0.861  50.666 -41.485  1.00 11.08           H  
ATOM    891  HA  SER A  59      -0.275  50.438 -44.323  1.00 11.08           H  
ATOM    892 1HB  SER A  59      -2.741  51.361 -42.833  1.00 11.08           H  
ATOM    893 2HB  SER A  59      -2.668  51.146 -44.577  1.00 11.08           H  
ATOM    894  HG  SER A  59      -2.168  49.206 -42.588  1.00 11.08           H  
ATOM    895  N   ALA A  60       0.751  52.871 -44.228  1.00 14.95           N  
ATOM    896  CA  ALA A  60       1.287  54.185 -44.634  1.00 14.95           C  
ATOM    897  C   ALA A  60       2.222  54.730 -43.559  1.00 14.95           C  
ATOM    898  O   ALA A  60       3.406  54.391 -43.539  1.00 14.95           O  
ATOM    899  OXT ALA A  60       1.869  55.722 -42.924  1.00 14.95           O  
ATOM    900  CB  ALA A  60       0.196  55.219 -44.911  1.00 14.95           C  
ATOM    901  H   ALA A  60       1.411  52.117 -44.036  1.00 14.95           H  
ATOM    902  HA  ALA A  60       1.866  54.042 -45.546  1.00 14.95           H  
ATOM    903 1HB  ALA A  60       0.665  56.151 -45.223  1.00 14.95           H  
ATOM    904 2HB  ALA A  60      -0.461  54.873 -45.709  1.00 14.95           H  
ATOM    905 3HB  ALA A  60      -0.385  55.404 -44.007  1.00 14.95           H  
TER     906
ENDMDL

REMARK ID 642969 MODEL 3 line_14_sample119
PFRMAT TS
TARGET line_14_sample119
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.612  -0.766   0.829  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.987  -0.414   0.499  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.069   1.005  -0.037  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.140   1.489  -0.686  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.551  -1.383  -0.548  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.606  -2.863  -0.135  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.091  -3.695  -1.317  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.540  -3.021   1.057  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.604  -1.589   1.413  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.183   0.004   1.321  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.100  -0.950  -0.022  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.589  -0.477   1.404  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.938  -1.314  -1.445  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.563  -1.066  -0.802  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.608  -3.207   0.136  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.125  -4.747  -1.033  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.406  -3.568  -2.155  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.087  -3.366  -1.610  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.581  -4.070   1.352  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.539  -2.681   0.783  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.170  -2.423   1.890  1.00 24.67           H  
ATOM     22  N   THR A   2       3.188   1.666   0.232  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.403   3.030  -0.244  1.00 24.33           C  
ATOM     24  C   THR A   2       4.656   3.140  -1.101  1.00 24.33           C  
ATOM     25  O   THR A   2       5.715   2.623  -0.749  1.00 24.33           O  
ATOM     26  CB  THR A   2       3.488   4.016   0.936  1.00 24.33           C  
ATOM     27  OG1 THR A   2       2.250   3.988   1.660  1.00 24.33           O  
ATOM     28  CG2 THR A   2       3.774   5.444   0.443  1.00 24.33           C  
ATOM     29  H   THR A   2       3.916   1.223   0.771  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.557   3.322  -0.865  1.00 24.33           H  
ATOM     31  HB  THR A   2       4.281   3.703   1.603  1.00 24.33           H  
ATOM     32  HG1 THR A   2       1.529   4.232   1.068  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.828   6.116   1.297  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       4.724   5.473  -0.089  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       2.980   5.768  -0.223  1.00 24.33           H  
ATOM     36  N   ASN A   3       4.507   3.811  -2.237  1.00 23.06           N  
ATOM     37  CA  ASN A   3       5.605   4.057  -3.160  1.00 23.06           C  
ATOM     38  C   ASN A   3       6.243   5.402  -2.842  1.00 23.06           C  
ATOM     39  O   ASN A   3       5.582   6.437  -2.913  1.00 23.06           O  
ATOM     40  CB  ASN A   3       5.119   4.021  -4.596  1.00 23.06           C  
ATOM     41  CG  ASN A   3       4.606   2.661  -5.003  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       5.264   1.638  -4.780  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       3.439   2.633  -5.598  1.00 23.06           N  
ATOM     44  H   ASN A   3       3.595   4.181  -2.457  1.00 23.06           H  
ATOM     45  HA  ASN A   3       6.368   3.292  -3.021  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       4.323   4.753  -4.730  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       5.937   4.302  -5.259  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       3.048   1.760  -5.894  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       2.940   3.484  -5.763  1.00 23.06           H  
ATOM     50  N   PHE A   4       7.511   5.389  -2.461  1.00 20.64           N  
ATOM     51  CA  PHE A   4       8.179   6.626  -2.078  1.00 20.64           C  
ATOM     52  C   PHE A   4       9.101   7.118  -3.181  1.00 20.64           C  
ATOM     53  O   PHE A   4      10.082   6.460  -3.524  1.00 20.64           O  
ATOM     54  CB  PHE A   4       8.998   6.411  -0.811  1.00 20.64           C  
ATOM     55  CG  PHE A   4       8.168   6.081   0.390  1.00 20.64           C  
ATOM     56  CD1 PHE A   4       7.803   4.771   0.642  1.00 20.64           C  
ATOM     57  CD2 PHE A   4       7.750   7.067   1.266  1.00 20.64           C  
ATOM     58  CE1 PHE A   4       7.049   4.451   1.743  1.00 20.64           C  
ATOM     59  CE2 PHE A   4       6.988   6.749   2.373  1.00 20.64           C  
ATOM     60  CZ  PHE A   4       6.640   5.437   2.612  1.00 20.64           C  
ATOM     61  H   PHE A   4       8.010   4.512  -2.419  1.00 20.64           H  
ATOM     62  HA  PHE A   4       7.427   7.392  -1.888  1.00 20.64           H  
ATOM     63 1HB  PHE A   4       9.707   5.600  -0.969  1.00 20.64           H  
ATOM     64 2HB  PHE A   4       9.573   7.313  -0.595  1.00 20.64           H  
ATOM     65  HD1 PHE A   4       8.120   3.983  -0.043  1.00 20.64           H  
ATOM     66  HD2 PHE A   4       8.031   8.103   1.074  1.00 20.64           H  
ATOM     67  HE1 PHE A   4       6.772   3.411   1.923  1.00 20.64           H  
ATOM     68  HE2 PHE A   4       6.664   7.532   3.058  1.00 20.64           H  
ATOM     69  HZ  PHE A   4       6.039   5.181   3.483  1.00 20.64           H  
ATOM     70  N   LYS A   5       8.769   8.268  -3.754  1.00 17.38           N  
ATOM     71  CA  LYS A   5       9.573   8.820  -4.836  1.00 17.38           C  
ATOM     72  C   LYS A   5      10.723   9.626  -4.266  1.00 17.38           C  
ATOM     73  O   LYS A   5      10.516  10.510  -3.434  1.00 17.38           O  
ATOM     74  CB  LYS A   5       8.732   9.690  -5.769  1.00 17.38           C  
ATOM     75  CG  LYS A   5       9.507  10.225  -6.972  1.00 17.38           C  
ATOM     76  CD  LYS A   5       8.615  11.019  -7.916  1.00 17.38           C  
ATOM     77  CE  LYS A   5       9.415  11.563  -9.091  1.00 17.38           C  
ATOM     78  NZ  LYS A   5       8.561  12.337 -10.032  1.00 17.38           N  
ATOM     79  H   LYS A   5       7.946   8.760  -3.438  1.00 17.38           H  
ATOM     80  HA  LYS A   5       9.996   7.999  -5.416  1.00 17.38           H  
ATOM     81 1HB  LYS A   5       7.882   9.117  -6.139  1.00 17.38           H  
ATOM     82 2HB  LYS A   5       8.341  10.545  -5.217  1.00 17.38           H  
ATOM     83 1HG  LYS A   5      10.319  10.871  -6.625  1.00 17.38           H  
ATOM     84 2HG  LYS A   5       9.947   9.391  -7.516  1.00 17.38           H  
ATOM     85 1HD  LYS A   5       7.819  10.375  -8.294  1.00 17.38           H  
ATOM     86 2HD  LYS A   5       8.161  11.850  -7.377  1.00 17.38           H  
ATOM     87 1HE  LYS A   5      10.204  12.213  -8.712  1.00 17.38           H  
ATOM     88 2HE  LYS A   5       9.870  10.731  -9.628  1.00 17.38           H  
ATOM     89 1HZ  LYS A   5       9.126  12.680 -10.795  1.00 17.38           H  
ATOM     90 2HZ  LYS A   5       7.833  11.738 -10.396  1.00 17.38           H  
ATOM     91 3HZ  LYS A   5       8.143  13.116  -9.546  1.00 17.38           H  
ATOM     92  N   LEU A   6      11.931   9.304  -4.696  1.00 13.88           N  
ATOM     93  CA  LEU A   6      13.116   9.991  -4.217  1.00 13.88           C  
ATOM     94  C   LEU A   6      13.691  10.901  -5.286  1.00 13.88           C  
ATOM     95  O   LEU A   6      13.594  10.603  -6.479  1.00 13.88           O  
ATOM     96  CB  LEU A   6      14.162   8.968  -3.797  1.00 13.88           C  
ATOM     97  CG  LEU A   6      13.707   7.971  -2.729  1.00 13.88           C  
ATOM     98  CD1 LEU A   6      14.830   6.990  -2.467  1.00 13.88           C  
ATOM     99  CD2 LEU A   6      13.307   8.720  -1.470  1.00 13.88           C  
ATOM    100  H   LEU A   6      12.027   8.557  -5.369  1.00 13.88           H  
ATOM    101  HA  LEU A   6      12.847  10.600  -3.354  1.00 13.88           H  
ATOM    102 1HB  LEU A   6      14.438   8.395  -4.672  1.00 13.88           H  
ATOM    103 2HB  LEU A   6      15.046   9.494  -3.432  1.00 13.88           H  
ATOM    104  HG  LEU A   6      12.845   7.406  -3.096  1.00 13.88           H  
ATOM    105 1HD1 LEU A   6      14.511   6.267  -1.716  1.00 13.88           H  
ATOM    106 2HD1 LEU A   6      15.078   6.467  -3.390  1.00 13.88           H  
ATOM    107 3HD1 LEU A   6      15.708   7.525  -2.106  1.00 13.88           H  
ATOM    108 1HD2 LEU A   6      12.979   8.008  -0.713  1.00 13.88           H  
ATOM    109 2HD2 LEU A   6      14.161   9.283  -1.093  1.00 13.88           H  
ATOM    110 3HD2 LEU A   6      12.491   9.408  -1.697  1.00 13.88           H  
ATOM    111  N   LYS A   7      14.304  11.996  -4.860  1.00 10.75           N  
ATOM    112  CA  LYS A   7      14.989  12.882  -5.786  1.00 10.75           C  
ATOM    113  C   LYS A   7      16.479  12.790  -5.539  1.00 10.75           C  
ATOM    114  O   LYS A   7      16.918  12.650  -4.398  1.00 10.75           O  
ATOM    115  CB  LYS A   7      14.501  14.321  -5.638  1.00 10.75           C  
ATOM    116  CG  LYS A   7      13.041  14.524  -6.021  1.00 10.75           C  
ATOM    117  CD  LYS A   7      12.635  15.990  -5.918  1.00 10.75           C  
ATOM    118  CE  LYS A   7      11.173  16.188  -6.297  1.00 10.75           C  
ATOM    119  NZ  LYS A   7      10.759  17.615  -6.195  1.00 10.75           N  
ATOM    120  H   LYS A   7      14.320  12.202  -3.871  1.00 10.75           H  
ATOM    121  HA  LYS A   7      14.798  12.550  -6.807  1.00 10.75           H  
ATOM    122 1HB  LYS A   7      14.630  14.647  -4.608  1.00 10.75           H  
ATOM    123 2HB  LYS A   7      15.097  14.971  -6.263  1.00 10.75           H  
ATOM    124 1HG  LYS A   7      12.884  14.180  -7.044  1.00 10.75           H  
ATOM    125 2HG  LYS A   7      12.407  13.933  -5.359  1.00 10.75           H  
ATOM    126 1HD  LYS A   7      12.793  16.342  -4.897  1.00 10.75           H  
ATOM    127 2HD  LYS A   7      13.255  16.585  -6.587  1.00 10.75           H  
ATOM    128 1HE  LYS A   7      11.024  15.851  -7.321  1.00 10.75           H  
ATOM    129 2HE  LYS A   7      10.547  15.592  -5.633  1.00 10.75           H  
ATOM    130 1HZ  LYS A   7       9.787  17.702  -6.456  1.00 10.75           H  
ATOM    131 2HZ  LYS A   7      10.882  17.937  -5.245  1.00 10.75           H  
ATOM    132 3HZ  LYS A   7      11.326  18.176  -6.815  1.00 10.75           H  
ATOM    133  N   PHE A   8      17.255  12.892  -6.606  1.00  8.29           N  
ATOM    134  CA  PHE A   8      18.704  12.778  -6.519  1.00  8.29           C  
ATOM    135  C   PHE A   8      19.400  14.034  -7.016  1.00  8.29           C  
ATOM    136  O   PHE A   8      20.489  13.985  -7.584  1.00  8.29           O  
ATOM    137  CB  PHE A   8      19.129  11.537  -7.287  1.00  8.29           C  
ATOM    138  CG  PHE A   8      18.454  10.310  -6.710  1.00  8.29           C  
ATOM    139  CD1 PHE A   8      17.287   9.812  -7.279  1.00  8.29           C  
ATOM    140  CD2 PHE A   8      18.956   9.679  -5.583  1.00  8.29           C  
ATOM    141  CE1 PHE A   8      16.652   8.715  -6.739  1.00  8.29           C  
ATOM    142  CE2 PHE A   8      18.317   8.577  -5.043  1.00  8.29           C  
ATOM    143  CZ  PHE A   8      17.168   8.097  -5.623  1.00  8.29           C  
ATOM    144  H   PHE A   8      16.829  13.020  -7.515  1.00  8.29           H  
ATOM    145  HA  PHE A   8      18.975  12.637  -5.470  1.00  8.29           H  
ATOM    146 1HB  PHE A   8      18.854  11.627  -8.337  1.00  8.29           H  
ATOM    147 2HB  PHE A   8      20.209  11.408  -7.225  1.00  8.29           H  
ATOM    148  HD1 PHE A   8      16.870  10.302  -8.158  1.00  8.29           H  
ATOM    149  HD2 PHE A   8      19.865  10.066  -5.118  1.00  8.29           H  
ATOM    150  HE1 PHE A   8      15.734   8.339  -7.196  1.00  8.29           H  
ATOM    151  HE2 PHE A   8      18.723   8.093  -4.157  1.00  8.29           H  
ATOM    152  HZ  PHE A   8      16.664   7.231  -5.199  1.00  8.29           H  
ATOM    153  N   LEU A   9      18.785  15.177  -6.747  1.00  6.53           N  
ATOM    154  CA  LEU A   9      19.269  16.489  -7.176  1.00  6.53           C  
ATOM    155  C   LEU A   9      20.643  16.832  -6.595  1.00  6.53           C  
ATOM    156  O   LEU A   9      21.402  17.612  -7.171  1.00  6.53           O  
ATOM    157  CB  LEU A   9      18.241  17.547  -6.782  1.00  6.53           C  
ATOM    158  CG  LEU A   9      16.907  17.430  -7.529  1.00  6.53           C  
ATOM    159  CD1 LEU A   9      15.909  18.416  -6.951  1.00  6.53           C  
ATOM    160  CD2 LEU A   9      17.144  17.682  -9.005  1.00  6.53           C  
ATOM    161  H   LEU A   9      17.913  15.128  -6.238  1.00  6.53           H  
ATOM    162  HA  LEU A   9      19.359  16.479  -8.263  1.00  6.53           H  
ATOM    163 1HB  LEU A   9      18.041  17.468  -5.714  1.00  6.53           H  
ATOM    164 2HB  LEU A   9      18.655  18.535  -6.986  1.00  6.53           H  
ATOM    165  HG  LEU A   9      16.510  16.432  -7.400  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9      14.962  18.322  -7.480  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9      15.756  18.202  -5.893  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9      16.291  19.429  -7.067  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9      16.201  17.590  -9.545  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9      17.546  18.686  -9.143  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      17.856  16.951  -9.389  1.00  6.53           H  
ATOM    172  N   SER A  10      20.988  16.201  -5.473  1.00  5.36           N  
ATOM    173  CA  SER A  10      22.271  16.403  -4.810  1.00  5.36           C  
ATOM    174  C   SER A  10      23.448  15.988  -5.706  1.00  5.36           C  
ATOM    175  O   SER A  10      24.585  16.410  -5.475  1.00  5.36           O  
ATOM    176  CB  SER A  10      22.309  15.619  -3.512  1.00  5.36           C  
ATOM    177  OG  SER A  10      22.281  14.239  -3.754  1.00  5.36           O  
ATOM    178  H   SER A  10      20.327  15.564  -5.061  1.00  5.36           H  
ATOM    179  HA  SER A  10      22.374  17.463  -4.582  1.00  5.36           H  
ATOM    180 1HB  SER A  10      23.215  15.875  -2.965  1.00  5.36           H  
ATOM    181 2HB  SER A  10      21.460  15.901  -2.891  1.00  5.36           H  
ATOM    182  HG  SER A  10      22.982  14.071  -4.389  1.00  5.36           H  
ATOM    183  N   LYS A  11      23.174  15.203  -6.761  1.00  4.59           N  
ATOM    184  CA  LYS A  11      24.178  14.754  -7.723  1.00  4.59           C  
ATOM    185  C   LYS A  11      24.898  15.921  -8.389  1.00  4.59           C  
ATOM    186  O   LYS A  11      26.035  15.778  -8.842  1.00  4.59           O  
ATOM    187  CB  LYS A  11      23.499  13.939  -8.831  1.00  4.59           C  
ATOM    188  CG  LYS A  11      22.591  14.805  -9.766  1.00  4.59           C  
ATOM    189  CD  LYS A  11      21.874  13.992 -10.819  1.00  4.59           C  
ATOM    190  CE  LYS A  11      20.859  14.861 -11.602  1.00  4.59           C  
ATOM    191  NZ  LYS A  11      21.507  15.977 -12.402  1.00  4.59           N  
ATOM    192  H   LYS A  11      22.212  14.893  -6.919  1.00  4.59           H  
ATOM    193  HA  LYS A  11      24.915  14.142  -7.202  1.00  4.59           H  
ATOM    194 1HB  LYS A  11      24.253  13.454  -9.447  1.00  4.59           H  
ATOM    195 2HB  LYS A  11      22.876  13.163  -8.387  1.00  4.59           H  
ATOM    196 1HG  LYS A  11      21.862  15.362  -9.179  1.00  4.59           H  
ATOM    197 2HG  LYS A  11      23.209  15.522 -10.299  1.00  4.59           H  
ATOM    198 1HD  LYS A  11      22.600  13.573 -11.511  1.00  4.59           H  
ATOM    199 2HD  LYS A  11      21.340  13.173 -10.330  1.00  4.59           H  
ATOM    200 1HE  LYS A  11      20.313  14.214 -12.286  1.00  4.59           H  
ATOM    201 2HE  LYS A  11      20.153  15.303 -10.894  1.00  4.59           H  
ATOM    202 1HZ  LYS A  11      20.798  16.494 -12.890  1.00  4.59           H  
ATOM    203 2HZ  LYS A  11      22.027  16.646 -11.791  1.00  4.59           H  
ATOM    204 3HZ  LYS A  11      22.150  15.589 -13.065  1.00  4.59           H  
ATOM    205  N   ASP A  12      24.259  17.095  -8.410  1.00  4.06           N  
ATOM    206  CA  ASP A  12      24.820  18.270  -9.051  1.00  4.06           C  
ATOM    207  C   ASP A  12      26.085  18.771  -8.367  1.00  4.06           C  
ATOM    208  O   ASP A  12      26.841  19.544  -8.951  1.00  4.06           O  
ATOM    209  CB  ASP A  12      23.766  19.354  -9.204  1.00  4.06           C  
ATOM    210  CG  ASP A  12      22.728  18.951 -10.291  1.00  4.06           C  
ATOM    211  OD1 ASP A  12      22.986  17.982 -11.005  1.00  4.06           O  
ATOM    212  OD2 ASP A  12      21.754  19.636 -10.460  1.00  4.06           O  
ATOM    213  H   ASP A  12      23.335  17.173  -7.978  1.00  4.06           H  
ATOM    214  HA  ASP A  12      25.103  17.983 -10.062  1.00  4.06           H  
ATOM    215 1HB  ASP A  12      23.246  19.496  -8.250  1.00  4.06           H  
ATOM    216 2HB  ASP A  12      24.238  20.294  -9.472  1.00  4.06           H  
ATOM    217  N   ILE A  13      26.366  18.314  -7.147  1.00  3.62           N  
ATOM    218  CA  ILE A  13      27.610  18.679  -6.477  1.00  3.62           C  
ATOM    219  C   ILE A  13      28.827  18.266  -7.322  1.00  3.62           C  
ATOM    220  O   ILE A  13      29.908  18.856  -7.216  1.00  3.62           O  
ATOM    221  CB  ILE A  13      27.699  18.057  -5.079  1.00  3.62           C  
ATOM    222  CG1 ILE A  13      28.832  18.731  -4.294  1.00  3.62           C  
ATOM    223  CG2 ILE A  13      27.916  16.549  -5.180  1.00  3.62           C  
ATOM    224  CD1 ILE A  13      28.602  20.195  -4.011  1.00  3.62           C  
ATOM    225  H   ILE A  13      25.723  17.674  -6.676  1.00  3.62           H  
ATOM    226  HA  ILE A  13      27.631  19.765  -6.367  1.00  3.62           H  
ATOM    227  HB  ILE A  13      26.770  18.242  -4.547  1.00  3.62           H  
ATOM    228 1HG1 ILE A  13      28.966  18.207  -3.349  1.00  3.62           H  
ATOM    229 2HG1 ILE A  13      29.740  18.650  -4.858  1.00  3.62           H  
ATOM    230 1HG2 ILE A  13      27.962  16.124  -4.181  1.00  3.62           H  
ATOM    231 2HG2 ILE A  13      27.091  16.099  -5.728  1.00  3.62           H  
ATOM    232 3HG2 ILE A  13      28.832  16.345  -5.693  1.00  3.62           H  
ATOM    233 1HD1 ILE A  13      29.451  20.595  -3.457  1.00  3.62           H  
ATOM    234 2HD1 ILE A  13      28.499  20.741  -4.953  1.00  3.62           H  
ATOM    235 3HD1 ILE A  13      27.696  20.313  -3.420  1.00  3.62           H  
ATOM    236  N   LYS A  14      28.646  17.255  -8.185  1.00  3.21           N  
ATOM    237  CA  LYS A  14      29.698  16.767  -9.058  1.00  3.21           C  
ATOM    238  C   LYS A  14      30.165  17.857 -10.025  1.00  3.21           C  
ATOM    239  O   LYS A  14      31.312  17.860 -10.478  1.00  3.21           O  
ATOM    240  CB  LYS A  14      29.214  15.531  -9.803  1.00  3.21           C  
ATOM    241  CG  LYS A  14      29.050  14.314  -8.908  1.00  3.21           C  
ATOM    242  CD  LYS A  14      28.562  13.115  -9.688  1.00  3.21           C  
ATOM    243  CE  LYS A  14      28.410  11.894  -8.792  1.00  3.21           C  
ATOM    244  NZ  LYS A  14      27.901  10.712  -9.546  1.00  3.21           N  
ATOM    245  H   LYS A  14      27.727  16.812  -8.255  1.00  3.21           H  
ATOM    246  HA  LYS A  14      30.536  16.476  -8.447  1.00  3.21           H  
ATOM    247 1HB  LYS A  14      28.248  15.742 -10.259  1.00  3.21           H  
ATOM    248 2HB  LYS A  14      29.897  15.282 -10.586  1.00  3.21           H  
ATOM    249 1HG  LYS A  14      30.006  14.077  -8.440  1.00  3.21           H  
ATOM    250 2HG  LYS A  14      28.326  14.549  -8.120  1.00  3.21           H  
ATOM    251 1HD  LYS A  14      27.592  13.353 -10.135  1.00  3.21           H  
ATOM    252 2HD  LYS A  14      29.266  12.887 -10.488  1.00  3.21           H  
ATOM    253 1HE  LYS A  14      29.377  11.646  -8.360  1.00  3.21           H  
ATOM    254 2HE  LYS A  14      27.709  12.127  -7.989  1.00  3.21           H  
ATOM    255 1HZ  LYS A  14      27.812   9.924  -8.919  1.00  3.21           H  
ATOM    256 2HZ  LYS A  14      26.997  10.931  -9.942  1.00  3.21           H  
ATOM    257 3HZ  LYS A  14      28.546  10.480 -10.288  1.00  3.21           H  
ATOM    258  N   LYS A  15      29.321  18.854 -10.279  1.00  2.84           N  
ATOM    259  CA  LYS A  15      29.672  19.948 -11.166  1.00  2.84           C  
ATOM    260  C   LYS A  15      30.898  20.698 -10.630  1.00  2.84           C  
ATOM    261  O   LYS A  15      31.599  21.364 -11.390  1.00  2.84           O  
ATOM    262  CB  LYS A  15      28.488  20.901 -11.325  1.00  2.84           C  
ATOM    263  CG  LYS A  15      27.299  20.295 -12.086  1.00  2.84           C  
ATOM    264  CD  LYS A  15      26.121  21.259 -12.172  1.00  2.84           C  
ATOM    265  CE  LYS A  15      24.924  20.604 -12.866  1.00  2.84           C  
ATOM    266  NZ  LYS A  15      23.736  21.514 -12.939  1.00  2.84           N  
ATOM    267  H   LYS A  15      28.397  18.871  -9.846  1.00  2.84           H  
ATOM    268  HA  LYS A  15      29.927  19.533 -12.143  1.00  2.84           H  
ATOM    269 1HB  LYS A  15      28.140  21.211 -10.342  1.00  2.84           H  
ATOM    270 2HB  LYS A  15      28.809  21.795 -11.854  1.00  2.84           H  
ATOM    271 1HG  LYS A  15      27.610  20.023 -13.095  1.00  2.84           H  
ATOM    272 2HG  LYS A  15      26.976  19.388 -11.570  1.00  2.84           H  
ATOM    273 1HD  LYS A  15      25.825  21.546 -11.160  1.00  2.84           H  
ATOM    274 2HD  LYS A  15      26.415  22.155 -12.716  1.00  2.84           H  
ATOM    275 1HE  LYS A  15      25.208  20.313 -13.874  1.00  2.84           H  
ATOM    276 2HE  LYS A  15      24.651  19.714 -12.309  1.00  2.84           H  
ATOM    277 1HZ  LYS A  15      22.976  21.025 -13.391  1.00  2.84           H  
ATOM    278 2HZ  LYS A  15      23.442  21.793 -12.010  1.00  2.84           H  
ATOM    279 3HZ  LYS A  15      23.972  22.335 -13.469  1.00  2.84           H  
ATOM    280  N   GLU A  16      31.140  20.609  -9.307  1.00  2.51           N  
ATOM    281  CA  GLU A  16      32.298  21.244  -8.701  1.00  2.51           C  
ATOM    282  C   GLU A  16      33.364  20.191  -8.353  1.00  2.51           C  
ATOM    283  O   GLU A  16      34.561  20.414  -8.554  1.00  2.51           O  
ATOM    284  CB  GLU A  16      31.877  21.995  -7.431  1.00  2.51           C  
ATOM    285  CG  GLU A  16      30.901  23.152  -7.674  1.00  2.51           C  
ATOM    286  CD  GLU A  16      30.506  23.894  -6.403  1.00  2.51           C  
ATOM    287  OE1 GLU A  16      30.921  23.495  -5.340  1.00  2.51           O  
ATOM    288  OE2 GLU A  16      29.787  24.860  -6.508  1.00  2.51           O  
ATOM    289  H   GLU A  16      30.528  20.053  -8.716  1.00  2.51           H  
ATOM    290  HA  GLU A  16      32.727  21.948  -9.409  1.00  2.51           H  
ATOM    291 1HB  GLU A  16      31.394  21.295  -6.742  1.00  2.51           H  
ATOM    292 2HB  GLU A  16      32.760  22.392  -6.930  1.00  2.51           H  
ATOM    293 1HG  GLU A  16      31.356  23.856  -8.370  1.00  2.51           H  
ATOM    294 2HG  GLU A  16      30.003  22.749  -8.142  1.00  2.51           H  
ATOM    295  N   LEU A  17      32.930  19.012  -7.895  1.00  2.25           N  
ATOM    296  CA  LEU A  17      33.864  17.974  -7.436  1.00  2.25           C  
ATOM    297  C   LEU A  17      34.676  17.343  -8.569  1.00  2.25           C  
ATOM    298  O   LEU A  17      35.784  16.830  -8.360  1.00  2.25           O  
ATOM    299  CB  LEU A  17      33.120  16.862  -6.717  1.00  2.25           C  
ATOM    300  CG  LEU A  17      32.434  17.246  -5.451  1.00  2.25           C  
ATOM    301  CD1 LEU A  17      31.696  16.042  -4.920  1.00  2.25           C  
ATOM    302  CD2 LEU A  17      33.435  17.766  -4.479  1.00  2.25           C  
ATOM    303  H   LEU A  17      31.925  18.866  -7.786  1.00  2.25           H  
ATOM    304  HA  LEU A  17      34.560  18.437  -6.736  1.00  2.25           H  
ATOM    305 1HB  LEU A  17      32.404  16.439  -7.386  1.00  2.25           H  
ATOM    306 2HB  LEU A  17      33.821  16.097  -6.465  1.00  2.25           H  
ATOM    307  HG  LEU A  17      31.713  18.020  -5.659  1.00  2.25           H  
ATOM    308 1HD1 LEU A  17      31.168  16.311  -4.004  1.00  2.25           H  
ATOM    309 2HD1 LEU A  17      30.987  15.703  -5.665  1.00  2.25           H  
ATOM    310 3HD1 LEU A  17      32.406  15.247  -4.711  1.00  2.25           H  
ATOM    311 1HD2 LEU A  17      32.932  18.049  -3.553  1.00  2.25           H  
ATOM    312 2HD2 LEU A  17      34.158  16.996  -4.286  1.00  2.25           H  
ATOM    313 3HD2 LEU A  17      33.933  18.635  -4.905  1.00  2.25           H  
ATOM    314  N   LEU A  18      34.126  17.397  -9.780  1.00  2.06           N  
ATOM    315  CA  LEU A  18      34.785  16.833 -10.943  1.00  2.06           C  
ATOM    316  C   LEU A  18      35.816  17.783 -11.556  1.00  2.06           C  
ATOM    317  O   LEU A  18      36.432  17.437 -12.560  1.00  2.06           O  
ATOM    318  CB  LEU A  18      33.760  16.468 -12.019  1.00  2.06           C  
ATOM    319  CG  LEU A  18      32.755  15.364 -11.651  1.00  2.06           C  
ATOM    320  CD1 LEU A  18      31.745  15.206 -12.786  1.00  2.06           C  
ATOM    321  CD2 LEU A  18      33.475  14.102 -11.391  1.00  2.06           C  
ATOM    322  H   LEU A  18      33.199  17.799  -9.902  1.00  2.06           H  
ATOM    323  HA  LEU A  18      35.295  15.922 -10.635  1.00  2.06           H  
ATOM    324 1HB  LEU A  18      33.192  17.366 -12.267  1.00  2.06           H  
ATOM    325 2HB  LEU A  18      34.297  16.144 -12.909  1.00  2.06           H  
ATOM    326  HG  LEU A  18      32.226  15.640 -10.754  1.00  2.06           H  
ATOM    327 1HD1 LEU A  18      31.024  14.433 -12.528  1.00  2.06           H  
ATOM    328 2HD1 LEU A  18      31.224  16.153 -12.935  1.00  2.06           H  
ATOM    329 3HD1 LEU A  18      32.267  14.928 -13.698  1.00  2.06           H  
ATOM    330 1HD2 LEU A  18      32.766  13.326 -11.116  1.00  2.06           H  
ATOM    331 2HD2 LEU A  18      34.026  13.792 -12.278  1.00  2.06           H  
ATOM    332 3HD2 LEU A  18      34.164  14.263 -10.585  1.00  2.06           H  
ATOM    333  N   THR A  19      36.005  18.983 -10.993  1.00  1.95           N  
ATOM    334  CA  THR A  19      37.003  19.881 -11.558  1.00  1.95           C  
ATOM    335  C   THR A  19      38.392  19.585 -10.999  1.00  1.95           C  
ATOM    336  O   THR A  19      38.597  19.539  -9.788  1.00  1.95           O  
ATOM    337  CB  THR A  19      36.649  21.360 -11.319  1.00  1.95           C  
ATOM    338  OG1 THR A  19      35.411  21.672 -11.978  1.00  1.95           O  
ATOM    339  CG2 THR A  19      37.757  22.263 -11.857  1.00  1.95           C  
ATOM    340  H   THR A  19      35.479  19.277 -10.166  1.00  1.95           H  
ATOM    341  HA  THR A  19      37.036  19.722 -12.631  1.00  1.95           H  
ATOM    342  HB  THR A  19      36.529  21.532 -10.250  1.00  1.95           H  
ATOM    343  HG1 THR A  19      34.682  21.207 -11.548  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      37.493  23.303 -11.677  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      38.693  22.036 -11.347  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      37.879  22.099 -12.926  1.00  1.95           H  
ATOM    347  N   CYS A  20      39.337  19.384 -11.902  1.00  1.90           N  
ATOM    348  CA  CYS A  20      40.718  19.073 -11.545  1.00  1.90           C  
ATOM    349  C   CYS A  20      41.414  20.308 -10.965  1.00  1.90           C  
ATOM    350  O   CYS A  20      41.431  21.354 -11.611  1.00  1.90           O  
ATOM    351  CB  CYS A  20      41.461  18.584 -12.778  1.00  1.90           C  
ATOM    352  SG  CYS A  20      43.145  18.097 -12.487  1.00  1.90           S  
ATOM    353  H   CYS A  20      39.089  19.437 -12.875  1.00  1.90           H  
ATOM    354  HA  CYS A  20      40.694  18.275 -10.816  1.00  1.90           H  
ATOM    355 1HB  CYS A  20      40.941  17.739 -13.213  1.00  1.90           H  
ATOM    356 2HB  CYS A  20      41.471  19.377 -13.521  1.00  1.90           H  
ATOM    357  N   PRO A  21      41.974  20.252  -9.730  1.00  1.90           N  
ATOM    358  CA  PRO A  21      42.613  21.361  -9.016  1.00  1.90           C  
ATOM    359  C   PRO A  21      44.001  21.804  -9.505  1.00  1.90           C  
ATOM    360  O   PRO A  21      44.494  22.856  -9.093  1.00  1.90           O  
ATOM    361  CB  PRO A  21      42.721  20.803  -7.596  1.00  1.90           C  
ATOM    362  CG  PRO A  21      42.835  19.316  -7.777  1.00  1.90           C  
ATOM    363  CD  PRO A  21      41.965  18.989  -8.965  1.00  1.90           C  
ATOM    364  HA  PRO A  21      41.921  22.216  -9.029  1.00  1.90           H  
ATOM    365 1HB  PRO A  21      43.595  21.237  -7.093  1.00  1.90           H  
ATOM    366 2HB  PRO A  21      41.833  21.092  -7.014  1.00  1.90           H  
ATOM    367 1HG  PRO A  21      43.879  19.067  -7.957  1.00  1.90           H  
ATOM    368 2HG  PRO A  21      42.525  18.786  -6.864  1.00  1.90           H  
ATOM    369 1HD  PRO A  21      42.438  18.166  -9.531  1.00  1.90           H  
ATOM    370 2HD  PRO A  21      40.939  18.747  -8.631  1.00  1.90           H  
ATOM    371  N   THR A  22      44.656  20.997 -10.326  1.00  1.90           N  
ATOM    372  CA  THR A  22      46.009  21.306 -10.791  1.00  1.90           C  
ATOM    373  C   THR A  22      45.955  22.325 -11.969  1.00  1.90           C  
ATOM    374  O   THR A  22      45.197  22.154 -12.910  1.00  1.90           O  
ATOM    375  CB  THR A  22      46.758  19.971 -11.110  1.00  1.90           C  
ATOM    376  OG1 THR A  22      46.889  19.212  -9.904  1.00  1.90           O  
ATOM    377  CG2 THR A  22      48.101  20.151 -11.758  1.00  1.90           C  
ATOM    378  H   THR A  22      44.212  20.150 -10.656  1.00  1.90           H  
ATOM    379  HA  THR A  22      46.529  21.755  -9.951  1.00  1.90           H  
ATOM    380  HB  THR A  22      46.182  19.399 -11.767  1.00  1.90           H  
ATOM    381  HG1 THR A  22      47.370  19.729  -9.247  1.00  1.90           H  
ATOM    382 1HG2 THR A  22      48.530  19.170 -11.952  1.00  1.90           H  
ATOM    383 2HG2 THR A  22      47.987  20.678 -12.687  1.00  1.90           H  
ATOM    384 3HG2 THR A  22      48.764  20.699 -11.101  1.00  1.90           H  
ATOM    385  N   PRO A  23      46.744  23.409 -11.977  1.00  1.92           N  
ATOM    386  CA  PRO A  23      46.708  24.435 -13.017  1.00  1.92           C  
ATOM    387  C   PRO A  23      47.036  23.913 -14.422  1.00  1.92           C  
ATOM    388  O   PRO A  23      46.699  24.549 -15.419  1.00  1.92           O  
ATOM    389  CB  PRO A  23      47.762  25.438 -12.526  1.00  1.92           C  
ATOM    390  CG  PRO A  23      48.659  24.653 -11.592  1.00  1.92           C  
ATOM    391  CD  PRO A  23      47.736  23.666 -10.912  1.00  1.92           C  
ATOM    392  HA  PRO A  23      45.711  24.901 -13.018  1.00  1.92           H  
ATOM    393 1HB  PRO A  23      48.310  25.849 -13.387  1.00  1.92           H  
ATOM    394 2HB  PRO A  23      47.267  26.286 -12.031  1.00  1.92           H  
ATOM    395 1HG  PRO A  23      49.463  24.164 -12.163  1.00  1.92           H  
ATOM    396 2HG  PRO A  23      49.150  25.342 -10.884  1.00  1.92           H  
ATOM    397 1HD  PRO A  23      48.318  22.791 -10.651  1.00  1.92           H  
ATOM    398 2HD  PRO A  23      47.241  24.122 -10.033  1.00  1.92           H  
ATOM    399  N   GLY A  24      47.703  22.769 -14.500  1.00  1.95           N  
ATOM    400  CA  GLY A  24      48.079  22.148 -15.765  1.00  1.95           C  
ATOM    401  C   GLY A  24      47.073  21.098 -16.284  1.00  1.95           C  
ATOM    402  O   GLY A  24      47.389  20.365 -17.224  1.00  1.95           O  
ATOM    403  H   GLY A  24      47.954  22.299 -13.648  1.00  1.95           H  
ATOM    404 1HA  GLY A  24      48.202  22.927 -16.519  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      49.054  21.683 -15.645  1.00  1.95           H  
ATOM    406  N   CYS A  25      45.876  21.011 -15.691  1.00  1.98           N  
ATOM    407  CA  CYS A  25      44.923  19.959 -16.076  1.00  1.98           C  
ATOM    408  C   CYS A  25      43.497  20.476 -16.280  1.00  1.98           C  
ATOM    409  O   CYS A  25      43.239  21.678 -16.333  1.00  1.98           O  
ATOM    410  CB  CYS A  25      44.854  18.874 -15.001  1.00  1.98           C  
ATOM    411  SG  CYS A  25      44.166  19.522 -13.500  1.00  1.98           S  
ATOM    412  H   CYS A  25      45.640  21.634 -14.915  1.00  1.98           H  
ATOM    413  HA  CYS A  25      45.260  19.508 -17.007  1.00  1.98           H  
ATOM    414 1HB  CYS A  25      44.269  18.022 -15.321  1.00  1.98           H  
ATOM    415 2HB  CYS A  25      45.858  18.518 -14.782  1.00  1.98           H  
ATOM    416  N   ASP A  26      42.587  19.526 -16.460  1.00  2.01           N  
ATOM    417  CA  ASP A  26      41.168  19.722 -16.725  1.00  2.01           C  
ATOM    418  C   ASP A  26      40.412  18.586 -16.088  1.00  2.01           C  
ATOM    419  O   ASP A  26      40.888  17.456 -16.065  1.00  2.01           O  
ATOM    420  CB  ASP A  26      40.847  19.732 -18.225  1.00  2.01           C  
ATOM    421  CG  ASP A  26      39.374  20.175 -18.540  1.00  2.01           C  
ATOM    422  OD1 ASP A  26      38.470  19.324 -18.501  1.00  2.01           O  
ATOM    423  OD2 ASP A  26      39.169  21.337 -18.806  1.00  2.01           O  
ATOM    424  H   ASP A  26      42.910  18.575 -16.406  1.00  2.01           H  
ATOM    425  HA  ASP A  26      40.846  20.660 -16.273  1.00  2.01           H  
ATOM    426 1HB  ASP A  26      41.527  20.418 -18.732  1.00  2.01           H  
ATOM    427 2HB  ASP A  26      41.009  18.739 -18.641  1.00  2.01           H  
ATOM    428  N   GLY A  27      39.209  18.871 -15.600  1.00  2.04           N  
ATOM    429  CA  GLY A  27      38.364  17.848 -14.977  1.00  2.04           C  
ATOM    430  C   GLY A  27      38.169  16.614 -15.864  1.00  2.04           C  
ATOM    431  O   GLY A  27      38.059  15.496 -15.353  1.00  2.04           O  
ATOM    432  H   GLY A  27      38.862  19.818 -15.681  1.00  2.04           H  
ATOM    433 1HA  GLY A  27      38.783  17.551 -14.023  1.00  2.04           H  
ATOM    434 2HA  GLY A  27      37.388  18.283 -14.762  1.00  2.04           H  
ATOM    435  N   SER A  28      38.188  16.814 -17.194  1.00  2.10           N  
ATOM    436  CA  SER A  28      38.028  15.757 -18.184  1.00  2.10           C  
ATOM    437  C   SER A  28      39.150  14.714 -18.088  1.00  2.10           C  
ATOM    438  O   SER A  28      38.951  13.521 -18.341  1.00  2.10           O  
ATOM    439  CB  SER A  28      38.087  16.374 -19.563  1.00  2.10           C  
ATOM    440  OG  SER A  28      37.035  17.273 -19.756  1.00  2.10           O  
ATOM    441  H   SER A  28      38.306  17.769 -17.553  1.00  2.10           H  
ATOM    442  HA  SER A  28      37.069  15.267 -18.026  1.00  2.10           H  
ATOM    443 1HB  SER A  28      39.037  16.892 -19.691  1.00  2.10           H  
ATOM    444 2HB  SER A  28      38.040  15.586 -20.312  1.00  2.10           H  
ATOM    445  HG  SER A  28      37.347  18.107 -19.304  1.00  2.10           H  
ATOM    446  N   GLY A  29      40.356  15.172 -17.767  1.00  2.20           N  
ATOM    447  CA  GLY A  29      41.546  14.332 -17.720  1.00  2.20           C  
ATOM    448  C   GLY A  29      41.603  13.548 -16.425  1.00  2.20           C  
ATOM    449  O   GLY A  29      42.416  13.853 -15.552  1.00  2.20           O  
ATOM    450  H   GLY A  29      40.451  16.143 -17.487  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      41.543  13.649 -18.567  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      42.432  14.959 -17.810  1.00  2.20           H  
ATOM    453  N   HIS A  30      40.724  12.560 -16.296  1.00  2.33           N  
ATOM    454  CA  HIS A  30      40.612  11.833 -15.040  1.00  2.33           C  
ATOM    455  C   HIS A  30      40.606  10.310 -15.207  1.00  2.33           C  
ATOM    456  O   HIS A  30      39.662   9.698 -15.725  1.00  2.33           O  
ATOM    457  CB  HIS A  30      39.350  12.330 -14.327  1.00  2.33           C  
ATOM    458  CG  HIS A  30      39.115  11.834 -12.935  1.00  2.33           C  
ATOM    459  ND1 HIS A  30      39.975  12.094 -11.903  1.00  2.33           N  
ATOM    460  CD2 HIS A  30      38.084  11.171 -12.394  1.00  2.33           C  
ATOM    461  CE1 HIS A  30      39.489  11.577 -10.795  1.00  2.33           C  
ATOM    462  NE2 HIS A  30      38.356  11.015 -11.069  1.00  2.33           N  
ATOM    463  H   HIS A  30      40.085  12.395 -17.075  1.00  2.33           H  
ATOM    464  HA  HIS A  30      41.464  12.084 -14.410  1.00  2.33           H  
ATOM    465 1HB  HIS A  30      39.365  13.412 -14.314  1.00  2.33           H  
ATOM    466 2HB  HIS A  30      38.480  12.048 -14.919  1.00  2.33           H  
ATOM    467  HD2 HIS A  30      37.191  10.819 -12.907  1.00  2.33           H  
ATOM    468  HE1 HIS A  30      39.955  11.615  -9.814  1.00  2.33           H  
ATOM    469  HE2 HIS A  30      37.755  10.522 -10.394  1.00  2.33           H  
ATOM    470  N   ILE A  31      41.661   9.702 -14.668  1.00  2.48           N  
ATOM    471  CA  ILE A  31      41.957   8.272 -14.719  1.00  2.48           C  
ATOM    472  C   ILE A  31      40.814   7.535 -14.075  1.00  2.48           C  
ATOM    473  O   ILE A  31      40.442   6.425 -14.463  1.00  2.48           O  
ATOM    474  CB  ILE A  31      43.264   7.994 -13.976  1.00  2.48           C  
ATOM    475  CG1 ILE A  31      44.434   8.623 -14.760  1.00  2.48           C  
ATOM    476  CG2 ILE A  31      43.451   6.505 -13.772  1.00  2.48           C  
ATOM    477  CD1 ILE A  31      45.725   8.691 -13.977  1.00  2.48           C  
ATOM    478  H   ILE A  31      42.344  10.290 -14.196  1.00  2.48           H  
ATOM    479  HA  ILE A  31      42.048   7.959 -15.757  1.00  2.48           H  
ATOM    480  HB  ILE A  31      43.229   8.471 -13.024  1.00  2.48           H  
ATOM    481 1HG1 ILE A  31      44.606   8.040 -15.663  1.00  2.48           H  
ATOM    482 2HG1 ILE A  31      44.156   9.640 -15.049  1.00  2.48           H  
ATOM    483 1HG2 ILE A  31      44.378   6.329 -13.229  1.00  2.48           H  
ATOM    484 2HG2 ILE A  31      42.614   6.108 -13.197  1.00  2.48           H  
ATOM    485 3HG2 ILE A  31      43.495   6.005 -14.740  1.00  2.48           H  
ATOM    486 1HD1 ILE A  31      46.498   9.149 -14.591  1.00  2.48           H  
ATOM    487 2HD1 ILE A  31      45.573   9.295 -13.078  1.00  2.48           H  
ATOM    488 3HD1 ILE A  31      46.034   7.687 -13.693  1.00  2.48           H  
ATOM    489  N   THR A  32      40.321   8.157 -13.024  1.00  2.64           N  
ATOM    490  CA  THR A  32      39.164   7.764 -12.247  1.00  2.64           C  
ATOM    491  C   THR A  32      39.362   6.528 -11.398  1.00  2.64           C  
ATOM    492  O   THR A  32      39.233   6.579 -10.171  1.00  2.64           O  
ATOM    493  CB  THR A  32      37.960   7.498 -13.192  1.00  2.64           C  
ATOM    494  OG1 THR A  32      37.692   8.654 -14.038  1.00  2.64           O  
ATOM    495  CG2 THR A  32      36.727   7.267 -12.319  1.00  2.64           C  
ATOM    496  H   THR A  32      40.753   9.037 -12.788  1.00  2.64           H  
ATOM    497  HA  THR A  32      38.912   8.569 -11.570  1.00  2.64           H  
ATOM    498  HB  THR A  32      38.127   6.621 -13.804  1.00  2.64           H  
ATOM    499  HG1 THR A  32      38.471   8.872 -14.631  1.00  2.64           H  
ATOM    500 1HG2 THR A  32      35.861   7.085 -12.949  1.00  2.64           H  
ATOM    501 2HG2 THR A  32      36.886   6.417 -11.672  1.00  2.64           H  
ATOM    502 3HG2 THR A  32      36.560   8.146 -11.717  1.00  2.64           H  
ATOM    503  N   GLY A  33      39.697   5.410 -12.011  1.00  2.74           N  
ATOM    504  CA  GLY A  33      39.780   4.213 -11.201  1.00  2.74           C  
ATOM    505  C   GLY A  33      38.391   4.028 -10.596  1.00  2.74           C  
ATOM    506  O   GLY A  33      37.404   3.952 -11.328  1.00  2.74           O  
ATOM    507  H   GLY A  33      39.848   5.420 -13.019  1.00  2.74           H  
ATOM    508 1HA  GLY A  33      40.053   3.356 -11.819  1.00  2.74           H  
ATOM    509 2HA  GLY A  33      40.530   4.331 -10.420  1.00  2.74           H  
ATOM    510  N   ASN A  34      38.311   3.959  -9.271  1.00  2.77           N  
ATOM    511  CA  ASN A  34      37.029   3.780  -8.598  1.00  2.77           C  
ATOM    512  C   ASN A  34      36.422   5.081  -8.033  1.00  2.77           C  
ATOM    513  O   ASN A  34      35.423   5.023  -7.313  1.00  2.77           O  
ATOM    514  CB  ASN A  34      37.176   2.769  -7.475  1.00  2.77           C  
ATOM    515  CG  ASN A  34      37.458   1.381  -7.973  1.00  2.77           C  
ATOM    516  OD1 ASN A  34      36.893   0.937  -8.979  1.00  2.77           O  
ATOM    517  ND2 ASN A  34      38.329   0.682  -7.286  1.00  2.77           N  
ATOM    518  H   ASN A  34      39.156   4.044  -8.721  1.00  2.77           H  
ATOM    519  HA  ASN A  34      36.319   3.388  -9.326  1.00  2.77           H  
ATOM    520 1HB  ASN A  34      37.989   3.076  -6.820  1.00  2.77           H  
ATOM    521 2HB  ASN A  34      36.266   2.756  -6.876  1.00  2.77           H  
ATOM    522 1HD2 ASN A  34      38.555  -0.252  -7.569  1.00  2.77           H  
ATOM    523 2HD2 ASN A  34      38.763   1.075  -6.475  1.00  2.77           H  
ATOM    524  N   TYR A  35      37.018   6.248  -8.325  1.00  2.71           N  
ATOM    525  CA  TYR A  35      36.510   7.492  -7.731  1.00  2.71           C  
ATOM    526  C   TYR A  35      36.277   8.605  -8.756  1.00  2.71           C  
ATOM    527  O   TYR A  35      37.226   9.125  -9.337  1.00  2.71           O  
ATOM    528  CB  TYR A  35      37.506   7.970  -6.675  1.00  2.71           C  
ATOM    529  CG  TYR A  35      37.780   6.919  -5.617  1.00  2.71           C  
ATOM    530  CD1 TYR A  35      38.819   6.017  -5.810  1.00  2.71           C  
ATOM    531  CD2 TYR A  35      36.993   6.832  -4.481  1.00  2.71           C  
ATOM    532  CE1 TYR A  35      39.071   5.041  -4.876  1.00  2.71           C  
ATOM    533  CE2 TYR A  35      37.244   5.848  -3.543  1.00  2.71           C  
ATOM    534  CZ  TYR A  35      38.279   4.953  -3.739  1.00  2.71           C  
ATOM    535  OH  TYR A  35      38.530   3.972  -2.805  1.00  2.71           O  
ATOM    536  H   TYR A  35      37.826   6.278  -8.947  1.00  2.71           H  
ATOM    537  HA  TYR A  35      35.557   7.281  -7.251  1.00  2.71           H  
ATOM    538 1HB  TYR A  35      38.456   8.231  -7.153  1.00  2.71           H  
ATOM    539 2HB  TYR A  35      37.128   8.863  -6.184  1.00  2.71           H  
ATOM    540  HD1 TYR A  35      39.433   6.085  -6.712  1.00  2.71           H  
ATOM    541  HD2 TYR A  35      36.171   7.532  -4.329  1.00  2.71           H  
ATOM    542  HE1 TYR A  35      39.885   4.334  -5.032  1.00  2.71           H  
ATOM    543  HE2 TYR A  35      36.625   5.778  -2.649  1.00  2.71           H  
ATOM    544  HH  TYR A  35      37.909   4.054  -2.078  1.00  2.71           H  
ATOM    545  N   ALA A  36      35.018   9.005  -8.932  1.00  2.57           N  
ATOM    546  CA  ALA A  36      34.660  10.026  -9.922  1.00  2.57           C  
ATOM    547  C   ALA A  36      35.288  11.407  -9.689  1.00  2.57           C  
ATOM    548  O   ALA A  36      35.577  12.111 -10.651  1.00  2.57           O  
ATOM    549  CB  ALA A  36      33.154  10.197  -9.956  1.00  2.57           C  
ATOM    550  H   ALA A  36      34.286   8.553  -8.401  1.00  2.57           H  
ATOM    551  HA  ALA A  36      34.994   9.674 -10.894  1.00  2.57           H  
ATOM    552 1HB  ALA A  36      32.890  10.915 -10.731  1.00  2.57           H  
ATOM    553 2HB  ALA A  36      32.683   9.241 -10.176  1.00  2.57           H  
ATOM    554 3HB  ALA A  36      32.808  10.562  -8.990  1.00  2.57           H  
ATOM    555  N   SER A  37      35.432  11.830  -8.431  1.00  2.41           N  
ATOM    556  CA  SER A  37      35.929  13.186  -8.164  1.00  2.41           C  
ATOM    557  C   SER A  37      37.435  13.284  -8.158  1.00  2.41           C  
ATOM    558  O   SER A  37      38.150  12.286  -8.060  1.00  2.41           O  
ATOM    559  CB  SER A  37      35.490  13.711  -6.815  1.00  2.41           C  
ATOM    560  OG  SER A  37      36.220  13.114  -5.774  1.00  2.41           O  
ATOM    561  H   SER A  37      35.198  11.212  -7.671  1.00  2.41           H  
ATOM    562  HA  SER A  37      35.559  13.851  -8.935  1.00  2.41           H  
ATOM    563 1HB  SER A  37      35.640  14.782  -6.783  1.00  2.41           H  
ATOM    564 2HB  SER A  37      34.426  13.521  -6.678  1.00  2.41           H  
ATOM    565  HG  SER A  37      36.133  12.164  -5.911  1.00  2.41           H  
ATOM    566  N   HIS A  38      37.914  14.516  -8.113  1.00  2.25           N  
ATOM    567  CA  HIS A  38      39.337  14.783  -7.972  1.00  2.25           C  
ATOM    568  C   HIS A  38      39.737  15.113  -6.538  1.00  2.25           C  
ATOM    569  O   HIS A  38      40.846  15.594  -6.315  1.00  2.25           O  
ATOM    570  CB  HIS A  38      39.781  15.943  -8.861  1.00  2.25           C  
ATOM    571  CG  HIS A  38      39.773  15.673 -10.314  1.00  2.25           C  
ATOM    572  ND1 HIS A  38      40.923  15.348 -11.003  1.00  2.25           N  
ATOM    573  CD2 HIS A  38      38.777  15.676 -11.219  1.00  2.25           C  
ATOM    574  CE1 HIS A  38      40.629  15.174 -12.283  1.00  2.25           C  
ATOM    575  NE2 HIS A  38      39.325  15.375 -12.439  1.00  2.25           N  
ATOM    576  H   HIS A  38      37.265  15.304  -8.204  1.00  2.25           H  
ATOM    577  HA  HIS A  38      39.897  13.898  -8.276  1.00  2.25           H  
ATOM    578 1HB  HIS A  38      39.129  16.806  -8.682  1.00  2.25           H  
ATOM    579 2HB  HIS A  38      40.788  16.233  -8.584  1.00  2.25           H  
ATOM    580  HD2 HIS A  38      37.746  15.886 -11.007  1.00  2.25           H  
ATOM    581  HE1 HIS A  38      41.337  14.913 -13.078  1.00  2.25           H  
ATOM    582  HE2 HIS A  38      38.801  15.320 -13.339  1.00  2.25           H  
ATOM    583  N   ARG A  39      38.887  14.808  -5.547  1.00  2.13           N  
ATOM    584  CA  ARG A  39      39.208  15.161  -4.159  1.00  2.13           C  
ATOM    585  C   ARG A  39      40.507  14.547  -3.636  1.00  2.13           C  
ATOM    586  O   ARG A  39      41.175  15.131  -2.780  1.00  2.13           O  
ATOM    587  CB  ARG A  39      38.054  14.772  -3.249  1.00  2.13           C  
ATOM    588  CG  ARG A  39      36.819  15.657  -3.391  1.00  2.13           C  
ATOM    589  CD  ARG A  39      35.680  15.205  -2.536  1.00  2.13           C  
ATOM    590  NE  ARG A  39      35.014  14.026  -3.076  1.00  2.13           N  
ATOM    591  CZ  ARG A  39      33.914  13.462  -2.522  1.00  2.13           C  
ATOM    592  NH1 ARG A  39      33.392  13.990  -1.434  1.00  2.13           N  
ATOM    593  NH2 ARG A  39      33.347  12.388  -3.053  1.00  2.13           N  
ATOM    594  H   ARG A  39      38.000  14.337  -5.741  1.00  2.13           H  
ATOM    595  HA  ARG A  39      39.309  16.245  -4.112  1.00  2.13           H  
ATOM    596 1HB  ARG A  39      37.753  13.746  -3.465  1.00  2.13           H  
ATOM    597 2HB  ARG A  39      38.379  14.808  -2.210  1.00  2.13           H  
ATOM    598 1HG  ARG A  39      37.078  16.677  -3.108  1.00  2.13           H  
ATOM    599 2HG  ARG A  39      36.489  15.645  -4.430  1.00  2.13           H  
ATOM    600 1HD  ARG A  39      36.068  14.946  -1.550  1.00  2.13           H  
ATOM    601 2HD  ARG A  39      34.946  15.997  -2.430  1.00  2.13           H  
ATOM    602  HE  ARG A  39      35.401  13.611  -3.927  1.00  2.13           H  
ATOM    603 1HH1 ARG A  39      33.813  14.807  -1.017  1.00  2.13           H  
ATOM    604 2HH1 ARG A  39      32.572  13.574  -1.016  1.00  2.13           H  
ATOM    605 1HH2 ARG A  39      33.727  11.952  -3.880  1.00  2.13           H  
ATOM    606 2HH2 ARG A  39      32.529  11.991  -2.618  1.00  2.13           H  
ATOM    607  N   SER A  40      40.871  13.374  -4.147  1.00  2.03           N  
ATOM    608  CA  SER A  40      42.103  12.705  -3.744  1.00  2.03           C  
ATOM    609  C   SER A  40      43.291  13.080  -4.632  1.00  2.03           C  
ATOM    610  O   SER A  40      44.394  12.570  -4.438  1.00  2.03           O  
ATOM    611  CB  SER A  40      41.935  11.202  -3.823  1.00  2.03           C  
ATOM    612  OG  SER A  40      41.787  10.793  -5.160  1.00  2.03           O  
ATOM    613  H   SER A  40      40.273  12.944  -4.834  1.00  2.03           H  
ATOM    614  HA  SER A  40      42.335  12.993  -2.714  1.00  2.03           H  
ATOM    615 1HB  SER A  40      42.814  10.721  -3.393  1.00  2.03           H  
ATOM    616 2HB  SER A  40      41.071  10.897  -3.229  1.00  2.03           H  
ATOM    617  HG  SER A  40      40.863  10.999  -5.393  1.00  2.03           H  
ATOM    618  N   LEU A  41      43.029  13.813  -5.719  1.00  1.94           N  
ATOM    619  CA  LEU A  41      43.990  14.155  -6.789  1.00  1.94           C  
ATOM    620  C   LEU A  41      44.639  12.943  -7.509  1.00  1.94           C  
ATOM    621  O   LEU A  41      45.263  13.103  -8.555  1.00  1.94           O  
ATOM    622  CB  LEU A  41      45.127  15.031  -6.236  1.00  1.94           C  
ATOM    623  CG  LEU A  41      46.192  15.463  -7.285  1.00  1.94           C  
ATOM    624  CD1 LEU A  41      45.543  16.350  -8.337  1.00  1.94           C  
ATOM    625  CD2 LEU A  41      47.346  16.188  -6.595  1.00  1.94           C  
ATOM    626  H   LEU A  41      42.109  14.235  -5.802  1.00  1.94           H  
ATOM    627  HA  LEU A  41      43.442  14.736  -7.532  1.00  1.94           H  
ATOM    628 1HB  LEU A  41      44.691  15.935  -5.812  1.00  1.94           H  
ATOM    629 2HB  LEU A  41      45.643  14.491  -5.448  1.00  1.94           H  
ATOM    630  HG  LEU A  41      46.569  14.584  -7.777  1.00  1.94           H  
ATOM    631 1HD1 LEU A  41      46.281  16.639  -9.089  1.00  1.94           H  
ATOM    632 2HD1 LEU A  41      44.726  15.816  -8.817  1.00  1.94           H  
ATOM    633 3HD1 LEU A  41      45.157  17.233  -7.859  1.00  1.94           H  
ATOM    634 1HD2 LEU A  41      48.093  16.477  -7.338  1.00  1.94           H  
ATOM    635 2HD2 LEU A  41      46.968  17.080  -6.098  1.00  1.94           H  
ATOM    636 3HD2 LEU A  41      47.805  15.526  -5.858  1.00  1.94           H  
ATOM    637  N   SER A  42      44.426  11.721  -7.010  1.00  1.86           N  
ATOM    638  CA  SER A  42      45.041  10.517  -7.551  1.00  1.86           C  
ATOM    639  C   SER A  42      44.626  10.160  -8.969  1.00  1.86           C  
ATOM    640  O   SER A  42      45.336   9.423  -9.651  1.00  1.86           O  
ATOM    641  CB  SER A  42      44.743   9.348  -6.626  1.00  1.86           C  
ATOM    642  OG  SER A  42      43.371   9.029  -6.623  1.00  1.86           O  
ATOM    643  H   SER A  42      43.864  11.625  -6.170  1.00  1.86           H  
ATOM    644  HA  SER A  42      46.119  10.677  -7.555  1.00  1.86           H  
ATOM    645 1HB  SER A  42      45.319   8.483  -6.947  1.00  1.86           H  
ATOM    646 2HB  SER A  42      45.062   9.601  -5.616  1.00  1.86           H  
ATOM    647  HG  SER A  42      42.929   9.701  -6.069  1.00  1.86           H  
ATOM    648  N   GLY A  43      43.486  10.671  -9.427  1.00  1.78           N  
ATOM    649  CA  GLY A  43      43.049  10.374 -10.776  1.00  1.78           C  
ATOM    650  C   GLY A  43      43.626  11.351 -11.800  1.00  1.78           C  
ATOM    651  O   GLY A  43      43.404  11.201 -13.002  1.00  1.78           O  
ATOM    652  H   GLY A  43      42.934  11.266  -8.830  1.00  1.78           H  
ATOM    653 1HA  GLY A  43      43.360   9.364 -11.019  1.00  1.78           H  
ATOM    654 2HA  GLY A  43      41.968  10.381 -10.822  1.00  1.78           H  
ATOM    655  N   CYS A  44      44.346  12.370 -11.332  1.00  1.73           N  
ATOM    656  CA  CYS A  44      44.927  13.357 -12.229  1.00  1.73           C  
ATOM    657  C   CYS A  44      46.289  12.873 -12.755  1.00  1.73           C  
ATOM    658  O   CYS A  44      47.190  12.634 -11.953  1.00  1.73           O  
ATOM    659  CB  CYS A  44      45.112  14.689 -11.524  1.00  1.73           C  
ATOM    660  SG  CYS A  44      45.882  15.942 -12.534  1.00  1.73           S  
ATOM    661  H   CYS A  44      44.522  12.465 -10.332  1.00  1.73           H  
ATOM    662  HA  CYS A  44      44.216  13.533 -13.031  1.00  1.73           H  
ATOM    663 1HB  CYS A  44      44.139  15.063 -11.206  1.00  1.73           H  
ATOM    664 2HB  CYS A  44      45.722  14.550 -10.635  1.00  1.73           H  
ATOM    665  HG  CYS A  44      45.386  16.977 -11.851  1.00  1.73           H  
ATOM    666  N   PRO A  45      46.510  12.749 -14.077  1.00  1.72           N  
ATOM    667  CA  PRO A  45      47.767  12.323 -14.681  1.00  1.72           C  
ATOM    668  C   PRO A  45      48.956  13.213 -14.283  1.00  1.72           C  
ATOM    669  O   PRO A  45      50.106  12.783 -14.344  1.00  1.72           O  
ATOM    670  CB  PRO A  45      47.474  12.462 -16.181  1.00  1.72           C  
ATOM    671  CG  PRO A  45      45.980  12.322 -16.300  1.00  1.72           C  
ATOM    672  CD  PRO A  45      45.425  12.972 -15.058  1.00  1.72           C  
ATOM    673  HA  PRO A  45      47.956  11.276 -14.415  1.00  1.72           H  
ATOM    674 1HB  PRO A  45      47.843  13.422 -16.553  1.00  1.72           H  
ATOM    675 2HB  PRO A  45      48.016  11.680 -16.733  1.00  1.72           H  
ATOM    676 1HG  PRO A  45      45.621  12.809 -17.219  1.00  1.72           H  
ATOM    677 2HG  PRO A  45      45.703  11.260 -16.380  1.00  1.72           H  
ATOM    678 1HD  PRO A  45      45.232  14.044 -15.211  1.00  1.72           H  
ATOM    679 2HD  PRO A  45      44.519  12.416 -14.806  1.00  1.72           H  
ATOM    680  N   LEU A  46      48.679  14.446 -13.860  1.00  1.78           N  
ATOM    681  CA  LEU A  46      49.709  15.393 -13.462  1.00  1.78           C  
ATOM    682  C   LEU A  46      50.008  15.332 -11.971  1.00  1.78           C  
ATOM    683  O   LEU A  46      50.820  16.120 -11.470  1.00  1.78           O  
ATOM    684  CB  LEU A  46      49.296  16.828 -13.760  1.00  1.78           C  
ATOM    685  CG  LEU A  46      49.454  17.306 -15.139  1.00  1.78           C  
ATOM    686  CD1 LEU A  46      48.445  16.607 -16.026  1.00  1.78           C  
ATOM    687  CD2 LEU A  46      49.263  18.769 -15.138  1.00  1.78           C  
ATOM    688  H   LEU A  46      47.718  14.753 -13.821  1.00  1.78           H  
ATOM    689  HA  LEU A  46      50.623  15.160 -14.011  1.00  1.78           H  
ATOM    690 1HB  LEU A  46      48.272  16.965 -13.498  1.00  1.78           H  
ATOM    691 2HB  LEU A  46      49.892  17.483 -13.123  1.00  1.78           H  
ATOM    692  HG  LEU A  46      50.445  17.072 -15.507  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46      48.553  16.967 -17.050  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46      48.619  15.547 -15.997  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46      47.441  16.821 -15.671  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46      49.377  19.144 -16.153  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46      48.270  18.995 -14.768  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46      50.006  19.234 -14.493  1.00  1.78           H  
ATOM    699  N   ALA A  47      49.333  14.447 -11.237  1.00  1.90           N  
ATOM    700  CA  ALA A  47      49.527  14.398  -9.794  1.00  1.90           C  
ATOM    701  C   ALA A  47      50.978  14.153  -9.429  1.00  1.90           C  
ATOM    702  O   ALA A  47      51.493  14.773  -8.499  1.00  1.90           O  
ATOM    703  CB  ALA A  47      48.688  13.297  -9.192  1.00  1.90           C  
ATOM    704  H   ALA A  47      48.666  13.804 -11.663  1.00  1.90           H  
ATOM    705  HA  ALA A  47      49.216  15.357  -9.380  1.00  1.90           H  
ATOM    706 1HB  ALA A  47      48.816  13.284  -8.111  1.00  1.90           H  
ATOM    707 2HB  ALA A  47      47.647  13.467  -9.435  1.00  1.90           H  
ATOM    708 3HB  ALA A  47      48.996  12.339  -9.607  1.00  1.90           H  
ATOM    709  N   ASP A  48      51.670  13.300 -10.183  1.00  2.06           N  
ATOM    710  CA  ASP A  48      53.066  13.027  -9.872  1.00  2.06           C  
ATOM    711  C   ASP A  48      53.910  14.279 -10.039  1.00  2.06           C  
ATOM    712  O   ASP A  48      54.846  14.514  -9.273  1.00  2.06           O  
ATOM    713  CB  ASP A  48      53.616  11.915 -10.753  1.00  2.06           C  
ATOM    714  CG  ASP A  48      53.044  10.543 -10.401  1.00  2.06           C  
ATOM    715  OD1 ASP A  48      52.437  10.413  -9.362  1.00  2.06           O  
ATOM    716  OD2 ASP A  48      53.217   9.639 -11.180  1.00  2.06           O  
ATOM    717  H   ASP A  48      51.217  12.827 -10.953  1.00  2.06           H  
ATOM    718  HA  ASP A  48      53.131  12.709  -8.832  1.00  2.06           H  
ATOM    719 1HB  ASP A  48      53.391  12.134 -11.800  1.00  2.06           H  
ATOM    720 2HB  ASP A  48      54.701  11.881 -10.656  1.00  2.06           H  
ATOM    721  N   LYS A  49      53.583  15.099 -11.037  1.00  2.24           N  
ATOM    722  CA  LYS A  49      54.352  16.307 -11.275  1.00  2.24           C  
ATOM    723  C   LYS A  49      54.123  17.280 -10.132  1.00  2.24           C  
ATOM    724  O   LYS A  49      55.059  17.925  -9.653  1.00  2.24           O  
ATOM    725  CB  LYS A  49      53.969  16.942 -12.610  1.00  2.24           C  
ATOM    726  CG  LYS A  49      54.404  16.136 -13.835  1.00  2.24           C  
ATOM    727  CD  LYS A  49      53.975  16.814 -15.139  1.00  2.24           C  
ATOM    728  CE  LYS A  49      54.418  16.006 -16.357  1.00  2.24           C  
ATOM    729  NZ  LYS A  49      53.997  16.643 -17.638  1.00  2.24           N  
ATOM    730  H   LYS A  49      52.784  14.886 -11.620  1.00  2.24           H  
ATOM    731  HA  LYS A  49      55.410  16.052 -11.300  1.00  2.24           H  
ATOM    732 1HB  LYS A  49      52.887  17.069 -12.658  1.00  2.24           H  
ATOM    733 2HB  LYS A  49      54.417  17.932 -12.681  1.00  2.24           H  
ATOM    734 1HG  LYS A  49      55.488  16.023 -13.829  1.00  2.24           H  
ATOM    735 2HG  LYS A  49      53.951  15.144 -13.786  1.00  2.24           H  
ATOM    736 1HD  LYS A  49      52.887  16.908 -15.151  1.00  2.24           H  
ATOM    737 2HD  LYS A  49      54.409  17.812 -15.192  1.00  2.24           H  
ATOM    738 1HE  LYS A  49      55.503  15.917 -16.349  1.00  2.24           H  
ATOM    739 2HE  LYS A  49      53.980  15.009 -16.301  1.00  2.24           H  
ATOM    740 1HZ  LYS A  49      54.312  16.077 -18.415  1.00  2.24           H  
ATOM    741 2HZ  LYS A  49      52.990  16.721 -17.668  1.00  2.24           H  
ATOM    742 3HZ  LYS A  49      54.407  17.564 -17.708  1.00  2.24           H  
ATOM    743  N   SER A  50      52.876  17.349  -9.653  1.00  2.44           N  
ATOM    744  CA  SER A  50      52.565  18.242  -8.551  1.00  2.44           C  
ATOM    745  C   SER A  50      53.343  17.814  -7.315  1.00  2.44           C  
ATOM    746  O   SER A  50      53.942  18.647  -6.628  1.00  2.44           O  
ATOM    747  CB  SER A  50      51.072  18.222  -8.253  1.00  2.44           C  
ATOM    748  OG  SER A  50      50.333  18.749  -9.324  1.00  2.44           O  
ATOM    749  H   SER A  50      52.139  16.791 -10.089  1.00  2.44           H  
ATOM    750  HA  SER A  50      52.864  19.254  -8.822  1.00  2.44           H  
ATOM    751 1HB  SER A  50      50.754  17.199  -8.062  1.00  2.44           H  
ATOM    752 2HB  SER A  50      50.875  18.798  -7.352  1.00  2.44           H  
ATOM    753  HG  SER A  50      50.477  18.139 -10.065  1.00  2.44           H  
ATOM    754  N   LEU A  51      53.394  16.506  -7.067  1.00  2.63           N  
ATOM    755  CA  LEU A  51      54.115  15.996  -5.915  1.00  2.63           C  
ATOM    756  C   LEU A  51      55.605  16.270  -6.045  1.00  2.63           C  
ATOM    757  O   LEU A  51      56.254  16.671  -5.076  1.00  2.63           O  
ATOM    758  CB  LEU A  51      53.845  14.502  -5.780  1.00  2.63           C  
ATOM    759  CG  LEU A  51      52.400  14.162  -5.388  1.00  2.63           C  
ATOM    760  CD1 LEU A  51      52.189  12.665  -5.490  1.00  2.63           C  
ATOM    761  CD2 LEU A  51      52.129  14.673  -3.983  1.00  2.63           C  
ATOM    762  H   LEU A  51      52.883  15.859  -7.672  1.00  2.63           H  
ATOM    763  HA  LEU A  51      53.747  16.502  -5.028  1.00  2.63           H  
ATOM    764 1HB  LEU A  51      54.055  14.023  -6.735  1.00  2.63           H  
ATOM    765 2HB  LEU A  51      54.512  14.088  -5.026  1.00  2.63           H  
ATOM    766  HG  LEU A  51      51.713  14.646  -6.075  1.00  2.63           H  
ATOM    767 1HD1 LEU A  51      51.162  12.423  -5.228  1.00  2.63           H  
ATOM    768 2HD1 LEU A  51      52.385  12.344  -6.517  1.00  2.63           H  
ATOM    769 3HD1 LEU A  51      52.869  12.153  -4.815  1.00  2.63           H  
ATOM    770 1HD2 LEU A  51      51.100  14.441  -3.707  1.00  2.63           H  
ATOM    771 2HD2 LEU A  51      52.812  14.193  -3.283  1.00  2.63           H  
ATOM    772 3HD2 LEU A  51      52.279  15.747  -3.956  1.00  2.63           H  
ATOM    773  N   ARG A  52      56.155  16.121  -7.250  1.00  2.81           N  
ATOM    774  CA  ARG A  52      57.568  16.393  -7.448  1.00  2.81           C  
ATOM    775  C   ARG A  52      57.887  17.857  -7.202  1.00  2.81           C  
ATOM    776  O   ARG A  52      58.902  18.177  -6.577  1.00  2.81           O  
ATOM    777  CB  ARG A  52      57.998  15.980  -8.841  1.00  2.81           C  
ATOM    778  CG  ARG A  52      58.060  14.472  -9.053  1.00  2.81           C  
ATOM    779  CD  ARG A  52      58.320  14.126 -10.470  1.00  2.81           C  
ATOM    780  NE  ARG A  52      58.352  12.688 -10.684  1.00  2.81           N  
ATOM    781  CZ  ARG A  52      58.418  12.094 -11.892  1.00  2.81           C  
ATOM    782  NH1 ARG A  52      58.464  12.826 -12.984  1.00  2.81           N  
ATOM    783  NH2 ARG A  52      58.439  10.776 -11.982  1.00  2.81           N  
ATOM    784  H   ARG A  52      55.597  15.774  -8.032  1.00  2.81           H  
ATOM    785  HA  ARG A  52      58.128  15.805  -6.740  1.00  2.81           H  
ATOM    786 1HB  ARG A  52      57.297  16.388  -9.566  1.00  2.81           H  
ATOM    787 2HB  ARG A  52      58.980  16.395  -9.060  1.00  2.81           H  
ATOM    788 1HG  ARG A  52      58.882  14.070  -8.457  1.00  2.81           H  
ATOM    789 2HG  ARG A  52      57.135  14.008  -8.736  1.00  2.81           H  
ATOM    790 1HD  ARG A  52      57.524  14.544 -11.090  1.00  2.81           H  
ATOM    791 2HD  ARG A  52      59.278  14.540 -10.780  1.00  2.81           H  
ATOM    792  HE  ARG A  52      58.318  12.092  -9.869  1.00  2.81           H  
ATOM    793 1HH1 ARG A  52      58.450  13.833 -12.916  1.00  2.81           H  
ATOM    794 2HH1 ARG A  52      58.518  12.379 -13.889  1.00  2.81           H  
ATOM    795 1HH2 ARG A  52      58.401  10.211 -11.144  1.00  2.81           H  
ATOM    796 2HH2 ARG A  52      58.490  10.332 -12.887  1.00  2.81           H  
ATOM    797  N   ASN A  53      56.997  18.750  -7.635  1.00  2.97           N  
ATOM    798  CA  ASN A  53      57.209  20.171  -7.421  1.00  2.97           C  
ATOM    799  C   ASN A  53      57.160  20.498  -5.932  1.00  2.97           C  
ATOM    800  O   ASN A  53      57.976  21.281  -5.435  1.00  2.97           O  
ATOM    801  CB  ASN A  53      56.174  20.971  -8.183  1.00  2.97           C  
ATOM    802  CG  ASN A  53      56.411  20.957  -9.672  1.00  2.97           C  
ATOM    803  OD1 ASN A  53      57.522  20.689 -10.150  1.00  2.97           O  
ATOM    804  ND2 ASN A  53      55.378  21.244 -10.420  1.00  2.97           N  
ATOM    805  H   ASN A  53      56.177  18.437  -8.155  1.00  2.97           H  
ATOM    806  HA  ASN A  53      58.201  20.434  -7.787  1.00  2.97           H  
ATOM    807 1HB  ASN A  53      55.186  20.552  -7.989  1.00  2.97           H  
ATOM    808 2HB  ASN A  53      56.168  22.000  -7.830  1.00  2.97           H  
ATOM    809 1HD2 ASN A  53      55.468  21.248 -11.415  1.00  2.97           H  
ATOM    810 2HD2 ASN A  53      54.498  21.453  -9.997  1.00  2.97           H  
ATOM    811  N   LEU A  54      56.240  19.862  -5.202  1.00  3.19           N  
ATOM    812  CA  LEU A  54      56.148  20.088  -3.770  1.00  3.19           C  
ATOM    813  C   LEU A  54      57.390  19.578  -3.060  1.00  3.19           C  
ATOM    814  O   LEU A  54      57.931  20.250  -2.181  1.00  3.19           O  
ATOM    815  CB  LEU A  54      54.906  19.403  -3.208  1.00  3.19           C  
ATOM    816  CG  LEU A  54      53.579  20.022  -3.627  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      52.442  19.118  -3.182  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      53.467  21.403  -3.008  1.00  3.19           C  
ATOM    819  H   LEU A  54      55.574  19.234  -5.661  1.00  3.19           H  
ATOM    820  HA  LEU A  54      56.067  21.161  -3.597  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      54.903  18.366  -3.542  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      54.957  19.414  -2.122  1.00  3.19           H  
ATOM    823  HG  LEU A  54      53.540  20.112  -4.706  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      51.491  19.551  -3.485  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      52.561  18.147  -3.649  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      52.465  19.009  -2.101  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      52.522  21.857  -3.308  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      53.505  21.322  -1.923  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      54.294  22.023  -3.356  1.00  3.19           H  
ATOM    830  N   MET A  55      57.890  18.411  -3.467  1.00  3.62           N  
ATOM    831  CA  MET A  55      59.076  17.886  -2.815  1.00  3.62           C  
ATOM    832  C   MET A  55      60.259  18.796  -3.099  1.00  3.62           C  
ATOM    833  O   MET A  55      61.062  19.073  -2.200  1.00  3.62           O  
ATOM    834  CB  MET A  55      59.338  16.454  -3.270  1.00  3.62           C  
ATOM    835  CG  MET A  55      58.323  15.438  -2.725  1.00  3.62           C  
ATOM    836  SD  MET A  55      58.750  13.726  -3.083  1.00  3.62           S  
ATOM    837  CE  MET A  55      58.404  13.656  -4.836  1.00  3.62           C  
ATOM    838  H   MET A  55      57.421  17.875  -4.196  1.00  3.62           H  
ATOM    839  HA  MET A  55      58.908  17.882  -1.741  1.00  3.62           H  
ATOM    840 1HB  MET A  55      59.300  16.415  -4.360  1.00  3.62           H  
ATOM    841 2HB  MET A  55      60.337  16.148  -2.961  1.00  3.62           H  
ATOM    842 1HG  MET A  55      58.247  15.554  -1.644  1.00  3.62           H  
ATOM    843 2HG  MET A  55      57.347  15.640  -3.147  1.00  3.62           H  
ATOM    844 1HE  MET A  55      58.603  12.654  -5.210  1.00  3.62           H  
ATOM    845 2HE  MET A  55      57.356  13.912  -5.014  1.00  3.62           H  
ATOM    846 3HE  MET A  55      59.048  14.361  -5.344  1.00  3.62           H  
ATOM    847  N   ALA A  56      60.340  19.310  -4.330  1.00  4.43           N  
ATOM    848  CA  ALA A  56      61.418  20.217  -4.665  1.00  4.43           C  
ATOM    849  C   ALA A  56      61.335  21.457  -3.790  1.00  4.43           C  
ATOM    850  O   ALA A  56      62.345  21.909  -3.245  1.00  4.43           O  
ATOM    851  CB  ALA A  56      61.338  20.607  -6.128  1.00  4.43           C  
ATOM    852  H   ALA A  56      59.667  19.044  -5.048  1.00  4.43           H  
ATOM    853  HA  ALA A  56      62.364  19.716  -4.474  1.00  4.43           H  
ATOM    854 1HB  ALA A  56      62.158  21.276  -6.372  1.00  4.43           H  
ATOM    855 2HB  ALA A  56      61.403  19.708  -6.743  1.00  4.43           H  
ATOM    856 3HB  ALA A  56      60.391  21.104  -6.321  1.00  4.43           H  
ATOM    857  N   ALA A  57      60.117  21.960  -3.574  1.00  5.81           N  
ATOM    858  CA  ALA A  57      59.928  23.129  -2.730  1.00  5.81           C  
ATOM    859  C   ALA A  57      60.398  22.854  -1.309  1.00  5.81           C  
ATOM    860  O   ALA A  57      61.082  23.676  -0.702  1.00  5.81           O  
ATOM    861  CB  ALA A  57      58.461  23.527  -2.712  1.00  5.81           C  
ATOM    862  H   ALA A  57      59.310  21.555  -4.049  1.00  5.81           H  
ATOM    863  HA  ALA A  57      60.521  23.943  -3.141  1.00  5.81           H  
ATOM    864 1HB  ALA A  57      58.336  24.415  -2.099  1.00  5.81           H  
ATOM    865 2HB  ALA A  57      58.131  23.732  -3.730  1.00  5.81           H  
ATOM    866 3HB  ALA A  57      57.868  22.719  -2.299  1.00  5.81           H  
ATOM    867  N   HIS A  58      60.141  21.649  -0.812  1.00  8.01           N  
ATOM    868  CA  HIS A  58      60.525  21.304   0.549  1.00  8.01           C  
ATOM    869  C   HIS A  58      62.033  21.121   0.685  1.00  8.01           C  
ATOM    870  O   HIS A  58      62.586  21.291   1.774  1.00  8.01           O  
ATOM    871  CB  HIS A  58      59.797  20.039   1.021  1.00  8.01           C  
ATOM    872  CG  HIS A  58      58.320  20.247   1.270  1.00  8.01           C  
ATOM    873  ND1 HIS A  58      57.848  21.117   2.232  1.00  8.01           N  
ATOM    874  CD2 HIS A  58      57.223  19.683   0.706  1.00  8.01           C  
ATOM    875  CE1 HIS A  58      56.527  21.091   2.236  1.00  8.01           C  
ATOM    876  NE2 HIS A  58      56.124  20.228   1.322  1.00  8.01           N  
ATOM    877  H   HIS A  58      59.592  20.989  -1.365  1.00  8.01           H  
ATOM    878  HA  HIS A  58      60.236  22.116   1.214  1.00  8.01           H  
ATOM    879 1HB  HIS A  58      59.905  19.260   0.263  1.00  8.01           H  
ATOM    880 2HB  HIS A  58      60.254  19.672   1.938  1.00  8.01           H  
ATOM    881  HD2 HIS A  58      57.214  18.937  -0.087  1.00  8.01           H  
ATOM    882  HE1 HIS A  58      55.882  21.677   2.889  1.00  8.01           H  
ATOM    883  HE2 HIS A  58      55.163  20.001   1.109  1.00  8.01           H  
ATOM    884  N   SER A  59      62.705  20.801  -0.422  1.00 11.16           N  
ATOM    885  CA  SER A  59      64.154  20.628  -0.418  1.00 11.16           C  
ATOM    886  C   SER A  59      64.897  21.972  -0.506  1.00 11.16           C  
ATOM    887  O   SER A  59      66.131  21.989  -0.440  1.00 11.16           O  
ATOM    888  CB  SER A  59      64.606  19.753  -1.579  1.00 11.16           C  
ATOM    889  OG  SER A  59      64.535  20.422  -2.817  1.00 11.16           O  
ATOM    890  H   SER A  59      62.188  20.630  -1.286  1.00 11.16           H  
ATOM    891  HA  SER A  59      64.434  20.143   0.512  1.00 11.16           H  
ATOM    892 1HB  SER A  59      65.622  19.406  -1.406  1.00 11.16           H  
ATOM    893 2HB  SER A  59      63.963  18.875  -1.618  1.00 11.16           H  
ATOM    894  HG  SER A  59      63.707  20.944  -2.817  1.00 11.16           H  
ATOM    895  N   ALA A  60      64.161  23.073  -0.727  1.00 15.11           N  
ATOM    896  CA  ALA A  60      64.743  24.392  -0.923  1.00 15.11           C  
ATOM    897  C   ALA A  60      64.680  25.244   0.340  1.00 15.11           C  
ATOM    898  O   ALA A  60      65.688  25.397   1.022  1.00 15.11           O  
ATOM    899  OXT ALA A  60      63.774  26.064   0.438  1.00 15.11           O  
ATOM    900  CB  ALA A  60      64.018  25.089  -2.058  1.00 15.11           C  
ATOM    901  H   ALA A  60      63.141  23.008  -0.753  1.00 15.11           H  
ATOM    902  HA  ALA A  60      65.788  24.265  -1.192  1.00 15.11           H  
ATOM    903 1HB  ALA A  60      64.461  26.064  -2.235  1.00 15.11           H  
ATOM    904 2HB  ALA A  60      64.093  24.481  -2.958  1.00 15.11           H  
ATOM    905 3HB  ALA A  60      62.969  25.208  -1.793  1.00 15.11           H  
TER     906
ENDMDL

REMARK ID 642969 MODEL 4 line_14_sample119
PFRMAT TS
TARGET line_14_sample119
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.004  -1.232  -1.932  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.632  -0.360  -0.948  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.510   1.108  -1.286  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.954   1.556  -2.344  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.126  -0.675  -0.803  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.915   0.281   0.148  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.413   0.143   1.576  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.393  -0.036   0.063  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.772  -2.116  -1.503  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.163  -0.791  -2.274  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.641  -1.385  -2.700  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.145  -0.528   0.012  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.234  -1.689  -0.423  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.590  -0.623  -1.787  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.754   1.317  -0.163  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.968   0.831   2.217  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.357   0.390   1.619  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.562  -0.877   1.919  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.944   0.645   0.715  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.566  -1.064   0.379  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.732   0.092  -0.964  1.00 24.67           H  
ATOM     22  N   THR A   2       0.933   1.861  -0.364  1.00 24.37           N  
ATOM     23  CA  THR A   2       0.862   3.301  -0.514  1.00 24.37           C  
ATOM     24  C   THR A   2       1.748   3.930   0.545  1.00 24.37           C  
ATOM     25  O   THR A   2       1.654   3.601   1.727  1.00 24.37           O  
ATOM     26  CB  THR A   2      -0.577   3.828  -0.390  1.00 24.37           C  
ATOM     27  OG1 THR A   2      -1.385   3.255  -1.429  1.00 24.37           O  
ATOM     28  CG2 THR A   2      -0.593   5.356  -0.506  1.00 24.37           C  
ATOM     29  H   THR A   2       0.565   1.440   0.475  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.250   3.586  -1.490  1.00 24.37           H  
ATOM     31  HB  THR A   2      -0.987   3.533   0.567  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -1.004   3.475  -2.286  1.00 24.37           H  
ATOM     33 1HG2 THR A   2      -1.616   5.716  -0.418  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       0.010   5.795   0.290  1.00 24.37           H  
ATOM     35 3HG2 THR A   2      -0.187   5.653  -1.468  1.00 24.37           H  
ATOM     36  N   ASN A   3       2.630   4.810   0.103  1.00 23.24           N  
ATOM     37  CA  ASN A   3       3.547   5.502   0.990  1.00 23.24           C  
ATOM     38  C   ASN A   3       2.955   6.835   1.417  1.00 23.24           C  
ATOM     39  O   ASN A   3       2.661   7.684   0.574  1.00 23.24           O  
ATOM     40  CB  ASN A   3       4.895   5.687   0.324  1.00 23.24           C  
ATOM     41  CG  ASN A   3       5.598   4.369   0.042  1.00 23.24           C  
ATOM     42  OD1 ASN A   3       5.718   3.504   0.918  1.00 23.24           O  
ATOM     43  ND2 ASN A   3       6.063   4.213  -1.172  1.00 23.24           N  
ATOM     44  H   ASN A   3       2.654   5.016  -0.885  1.00 23.24           H  
ATOM     45  HA  ASN A   3       3.684   4.905   1.893  1.00 23.24           H  
ATOM     46 1HB  ASN A   3       4.769   6.230  -0.613  1.00 23.24           H  
ATOM     47 2HB  ASN A   3       5.532   6.294   0.970  1.00 23.24           H  
ATOM     48 1HD2 ASN A   3       6.540   3.371  -1.425  1.00 23.24           H  
ATOM     49 2HD2 ASN A   3       5.947   4.941  -1.849  1.00 23.24           H  
ATOM     50  N   PHE A   4       2.747   7.006   2.713  1.00 21.01           N  
ATOM     51  CA  PHE A   4       2.140   8.228   3.214  1.00 21.01           C  
ATOM     52  C   PHE A   4       3.200   9.107   3.861  1.00 21.01           C  
ATOM     53  O   PHE A   4       3.986   8.635   4.684  1.00 21.01           O  
ATOM     54  CB  PHE A   4       1.064   7.890   4.240  1.00 21.01           C  
ATOM     55  CG  PHE A   4      -0.095   7.127   3.668  1.00 21.01           C  
ATOM     56  CD1 PHE A   4      -0.032   5.748   3.562  1.00 21.01           C  
ATOM     57  CD2 PHE A   4      -1.243   7.772   3.240  1.00 21.01           C  
ATOM     58  CE1 PHE A   4      -1.084   5.030   3.052  1.00 21.01           C  
ATOM     59  CE2 PHE A   4      -2.304   7.051   2.722  1.00 21.01           C  
ATOM     60  CZ  PHE A   4      -2.222   5.676   2.631  1.00 21.01           C  
ATOM     61  H   PHE A   4       3.004   6.271   3.357  1.00 21.01           H  
ATOM     62  HA  PHE A   4       1.690   8.774   2.383  1.00 21.01           H  
ATOM     63 1HB  PHE A   4       1.500   7.295   5.040  1.00 21.01           H  
ATOM     64 2HB  PHE A   4       0.685   8.811   4.684  1.00 21.01           H  
ATOM     65  HD1 PHE A   4       0.869   5.224   3.890  1.00 21.01           H  
ATOM     66  HD2 PHE A   4      -1.304   8.857   3.316  1.00 21.01           H  
ATOM     67  HE1 PHE A   4      -1.009   3.944   2.978  1.00 21.01           H  
ATOM     68  HE2 PHE A   4      -3.203   7.567   2.388  1.00 21.01           H  
ATOM     69  HZ  PHE A   4      -3.055   5.106   2.223  1.00 21.01           H  
ATOM     70  N   LYS A   5       3.229  10.379   3.487  1.00 17.92           N  
ATOM     71  CA  LYS A   5       4.201  11.307   4.052  1.00 17.92           C  
ATOM     72  C   LYS A   5       3.658  12.010   5.283  1.00 17.92           C  
ATOM     73  O   LYS A   5       2.571  12.589   5.251  1.00 17.92           O  
ATOM     74  CB  LYS A   5       4.643  12.343   3.017  1.00 17.92           C  
ATOM     75  CG  LYS A   5       5.726  13.299   3.528  1.00 17.92           C  
ATOM     76  CD  LYS A   5       6.206  14.256   2.442  1.00 17.92           C  
ATOM     77  CE  LYS A   5       7.261  15.213   2.991  1.00 17.92           C  
ATOM     78  NZ  LYS A   5       7.770  16.147   1.943  1.00 17.92           N  
ATOM     79  H   LYS A   5       2.567  10.708   2.798  1.00 17.92           H  
ATOM     80  HA  LYS A   5       5.080  10.741   4.359  1.00 17.92           H  
ATOM     81 1HB  LYS A   5       5.026  11.835   2.131  1.00 17.92           H  
ATOM     82 2HB  LYS A   5       3.785  12.941   2.710  1.00 17.92           H  
ATOM     83 1HG  LYS A   5       5.329  13.887   4.362  1.00 17.92           H  
ATOM     84 2HG  LYS A   5       6.574  12.722   3.893  1.00 17.92           H  
ATOM     85 1HD  LYS A   5       6.635  13.687   1.616  1.00 17.92           H  
ATOM     86 2HD  LYS A   5       5.363  14.834   2.066  1.00 17.92           H  
ATOM     87 1HE  LYS A   5       6.824  15.793   3.803  1.00 17.92           H  
ATOM     88 2HE  LYS A   5       8.098  14.633   3.382  1.00 17.92           H  
ATOM     89 1HZ  LYS A   5       8.464  16.759   2.347  1.00 17.92           H  
ATOM     90 2HZ  LYS A   5       8.187  15.615   1.192  1.00 17.92           H  
ATOM     91 3HZ  LYS A   5       7.007  16.697   1.580  1.00 17.92           H  
ATOM     92  N   LEU A   6       4.422  11.963   6.364  1.00 14.54           N  
ATOM     93  CA  LEU A   6       4.032  12.625   7.597  1.00 14.54           C  
ATOM     94  C   LEU A   6       4.608  14.027   7.658  1.00 14.54           C  
ATOM     95  O   LEU A   6       5.815  14.224   7.503  1.00 14.54           O  
ATOM     96  CB  LEU A   6       4.471  11.805   8.815  1.00 14.54           C  
ATOM     97  CG  LEU A   6       4.184  12.430  10.188  1.00 14.54           C  
ATOM     98  CD1 LEU A   6       2.697  12.585  10.389  1.00 14.54           C  
ATOM     99  CD2 LEU A   6       4.749  11.517  11.261  1.00 14.54           C  
ATOM    100  H   LEU A   6       5.293  11.455   6.326  1.00 14.54           H  
ATOM    101  HA  LEU A   6       2.946  12.706   7.618  1.00 14.54           H  
ATOM    102 1HB  LEU A   6       3.975  10.836   8.779  1.00 14.54           H  
ATOM    103 2HB  LEU A   6       5.546  11.644   8.751  1.00 14.54           H  
ATOM    104  HG  LEU A   6       4.646  13.420  10.248  1.00 14.54           H  
ATOM    105 1HD1 LEU A   6       2.512  13.027  11.368  1.00 14.54           H  
ATOM    106 2HD1 LEU A   6       2.291  13.236   9.619  1.00 14.54           H  
ATOM    107 3HD1 LEU A   6       2.217  11.612  10.332  1.00 14.54           H  
ATOM    108 1HD2 LEU A   6       4.556  11.952  12.242  1.00 14.54           H  
ATOM    109 2HD2 LEU A   6       4.271  10.542  11.194  1.00 14.54           H  
ATOM    110 3HD2 LEU A   6       5.812  11.399  11.118  1.00 14.54           H  
ATOM    111  N   LYS A   7       3.724  14.995   7.837  1.00 11.44           N  
ATOM    112  CA  LYS A   7       4.112  16.389   7.926  1.00 11.44           C  
ATOM    113  C   LYS A   7       4.097  16.802   9.384  1.00 11.44           C  
ATOM    114  O   LYS A   7       3.371  16.220  10.190  1.00 11.44           O  
ATOM    115  CB  LYS A   7       3.180  17.257   7.090  1.00 11.44           C  
ATOM    116  CG  LYS A   7       3.246  16.951   5.593  1.00 11.44           C  
ATOM    117  CD  LYS A   7       2.338  17.872   4.794  1.00 11.44           C  
ATOM    118  CE  LYS A   7       2.408  17.565   3.303  1.00 11.44           C  
ATOM    119  NZ  LYS A   7       1.510  18.451   2.513  1.00 11.44           N  
ATOM    120  H   LYS A   7       2.749  14.750   7.930  1.00 11.44           H  
ATOM    121  HA  LYS A   7       5.129  16.502   7.555  1.00 11.44           H  
ATOM    122 1HB  LYS A   7       2.152  17.110   7.419  1.00 11.44           H  
ATOM    123 2HB  LYS A   7       3.427  18.308   7.239  1.00 11.44           H  
ATOM    124 1HG  LYS A   7       4.274  17.066   5.243  1.00 11.44           H  
ATOM    125 2HG  LYS A   7       2.941  15.917   5.420  1.00 11.44           H  
ATOM    126 1HD  LYS A   7       1.309  17.751   5.134  1.00 11.44           H  
ATOM    127 2HD  LYS A   7       2.637  18.908   4.955  1.00 11.44           H  
ATOM    128 1HE  LYS A   7       3.432  17.701   2.959  1.00 11.44           H  
ATOM    129 2HE  LYS A   7       2.116  16.526   3.138  1.00 11.44           H  
ATOM    130 1HZ  LYS A   7       1.583  18.219   1.532  1.00 11.44           H  
ATOM    131 2HZ  LYS A   7       0.555  18.323   2.818  1.00 11.44           H  
ATOM    132 3HZ  LYS A   7       1.780  19.414   2.651  1.00 11.44           H  
ATOM    133  N   PHE A   8       4.878  17.819   9.714  1.00  8.92           N  
ATOM    134  CA  PHE A   8       4.975  18.278  11.089  1.00  8.92           C  
ATOM    135  C   PHE A   8       4.697  19.766  11.223  1.00  8.92           C  
ATOM    136  O   PHE A   8       4.886  20.534  10.280  1.00  8.92           O  
ATOM    137  CB  PHE A   8       6.369  17.969  11.616  1.00  8.92           C  
ATOM    138  CG  PHE A   8       6.702  16.499  11.589  1.00  8.92           C  
ATOM    139  CD1 PHE A   8       7.254  15.928  10.449  1.00  8.92           C  
ATOM    140  CD2 PHE A   8       6.469  15.688  12.684  1.00  8.92           C  
ATOM    141  CE1 PHE A   8       7.569  14.593  10.408  1.00  8.92           C  
ATOM    142  CE2 PHE A   8       6.789  14.348  12.644  1.00  8.92           C  
ATOM    143  CZ  PHE A   8       7.344  13.806  11.503  1.00  8.92           C  
ATOM    144  H   PHE A   8       5.438  18.265   9.003  1.00  8.92           H  
ATOM    145  HA  PHE A   8       4.241  17.741  11.690  1.00  8.92           H  
ATOM    146 1HB  PHE A   8       7.112  18.501  11.024  1.00  8.92           H  
ATOM    147 2HB  PHE A   8       6.457  18.325  12.643  1.00  8.92           H  
ATOM    148  HD1 PHE A   8       7.439  16.552   9.574  1.00  8.92           H  
ATOM    149  HD2 PHE A   8       6.034  16.120  13.585  1.00  8.92           H  
ATOM    150  HE1 PHE A   8       7.999  14.163   9.501  1.00  8.92           H  
ATOM    151  HE2 PHE A   8       6.605  13.717  13.512  1.00  8.92           H  
ATOM    152  HZ  PHE A   8       7.599  12.753  11.471  1.00  8.92           H  
ATOM    153  N   LEU A   9       4.253  20.162  12.407  1.00  7.09           N  
ATOM    154  CA  LEU A   9       4.008  21.560  12.718  1.00  7.09           C  
ATOM    155  C   LEU A   9       5.307  22.232  13.124  1.00  7.09           C  
ATOM    156  O   LEU A   9       6.214  21.575  13.639  1.00  7.09           O  
ATOM    157  CB  LEU A   9       2.988  21.674  13.851  1.00  7.09           C  
ATOM    158  CG  LEU A   9       1.620  21.065  13.557  1.00  7.09           C  
ATOM    159  CD1 LEU A   9       0.745  21.177  14.787  1.00  7.09           C  
ATOM    160  CD2 LEU A   9       0.997  21.786  12.379  1.00  7.09           C  
ATOM    161  H   LEU A   9       4.097  19.470  13.125  1.00  7.09           H  
ATOM    162  HA  LEU A   9       3.619  22.057  11.830  1.00  7.09           H  
ATOM    163 1HB  LEU A   9       3.392  21.189  14.738  1.00  7.09           H  
ATOM    164 2HB  LEU A   9       2.840  22.731  14.082  1.00  7.09           H  
ATOM    165  HG  LEU A   9       1.736  20.007  13.317  1.00  7.09           H  
ATOM    166 1HD1 LEU A   9      -0.230  20.735  14.582  1.00  7.09           H  
ATOM    167 2HD1 LEU A   9       1.214  20.653  15.619  1.00  7.09           H  
ATOM    168 3HD1 LEU A   9       0.619  22.221  15.039  1.00  7.09           H  
ATOM    169 1HD2 LEU A   9       0.021  21.351  12.161  1.00  7.09           H  
ATOM    170 2HD2 LEU A   9       0.880  22.842  12.620  1.00  7.09           H  
ATOM    171 3HD2 LEU A   9       1.645  21.682  11.505  1.00  7.09           H  
ATOM    172  N   SER A  10       5.395  23.541  12.915  1.00  5.83           N  
ATOM    173  CA  SER A  10       6.582  24.275  13.329  1.00  5.83           C  
ATOM    174  C   SER A  10       6.864  24.132  14.801  1.00  5.83           C  
ATOM    175  O   SER A  10       5.961  24.225  15.630  1.00  5.83           O  
ATOM    176  CB  SER A  10       6.451  25.754  13.045  1.00  5.83           C  
ATOM    177  OG  SER A  10       7.548  26.456  13.611  1.00  5.83           O  
ATOM    178  H   SER A  10       4.632  24.026  12.467  1.00  5.83           H  
ATOM    179  HA  SER A  10       7.436  23.881  12.775  1.00  5.83           H  
ATOM    180 1HB  SER A  10       6.423  25.919  11.970  1.00  5.83           H  
ATOM    181 2HB  SER A  10       5.517  26.128  13.464  1.00  5.83           H  
ATOM    182  HG  SER A  10       7.468  27.368  13.298  1.00  5.83           H  
ATOM    183  N   LYS A  11       8.148  24.025  15.125  1.00  4.99           N  
ATOM    184  CA  LYS A  11       8.637  23.930  16.495  1.00  4.99           C  
ATOM    185  C   LYS A  11       8.212  25.113  17.353  1.00  4.99           C  
ATOM    186  O   LYS A  11       8.133  25.007  18.577  1.00  4.99           O  
ATOM    187  CB  LYS A  11      10.170  23.884  16.481  1.00  4.99           C  
ATOM    188  CG  LYS A  11      10.815  25.231  16.022  1.00  4.99           C  
ATOM    189  CD  LYS A  11      12.327  25.195  15.987  1.00  4.99           C  
ATOM    190  CE  LYS A  11      12.908  26.512  15.404  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      12.630  27.730  16.265  1.00  4.99           N  
ATOM    192  H   LYS A  11       8.818  23.981  14.372  1.00  4.99           H  
ATOM    193  HA  LYS A  11       8.238  23.019  16.944  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      10.538  23.660  17.481  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      10.510  23.093  15.813  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      10.435  25.508  15.038  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      10.544  26.019  16.722  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      12.708  25.056  16.999  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      12.658  24.358  15.374  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      13.985  26.396  15.305  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      12.478  26.680  14.417  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      13.038  28.540  15.832  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      11.609  27.913  16.382  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      13.032  27.601  17.173  1.00  4.99           H  
ATOM    205  N   ASP A  12       7.897  26.245  16.722  1.00  4.42           N  
ATOM    206  CA  ASP A  12       7.523  27.428  17.472  1.00  4.42           C  
ATOM    207  C   ASP A  12       6.191  27.253  18.190  1.00  4.42           C  
ATOM    208  O   ASP A  12       5.891  27.970  19.142  1.00  4.42           O  
ATOM    209  CB  ASP A  12       7.542  28.662  16.584  1.00  4.42           C  
ATOM    210  CG  ASP A  12       9.001  29.049  16.203  1.00  4.42           C  
ATOM    211  OD1 ASP A  12       9.926  28.507  16.803  1.00  4.42           O  
ATOM    212  OD2 ASP A  12       9.180  29.900  15.376  1.00  4.42           O  
ATOM    213  H   ASP A  12       7.913  26.278  15.699  1.00  4.42           H  
ATOM    214  HA  ASP A  12       8.282  27.584  18.238  1.00  4.42           H  
ATOM    215 1HB  ASP A  12       6.974  28.467  15.674  1.00  4.42           H  
ATOM    216 2HB  ASP A  12       7.068  29.496  17.100  1.00  4.42           H  
ATOM    217  N   ILE A  13       5.385  26.271  17.775  1.00  3.99           N  
ATOM    218  CA  ILE A  13       4.109  26.015  18.432  1.00  3.99           C  
ATOM    219  C   ILE A  13       4.337  25.641  19.898  1.00  3.99           C  
ATOM    220  O   ILE A  13       3.470  25.848  20.749  1.00  3.99           O  
ATOM    221  CB  ILE A  13       3.336  24.880  17.722  1.00  3.99           C  
ATOM    222  CG1 ILE A  13       1.866  24.901  18.152  1.00  3.99           C  
ATOM    223  CG2 ILE A  13       3.945  23.498  18.054  1.00  3.99           C  
ATOM    224  CD1 ILE A  13       0.982  24.027  17.299  1.00  3.99           C  
ATOM    225  H   ILE A  13       5.664  25.670  16.999  1.00  3.99           H  
ATOM    226  HA  ILE A  13       3.506  26.921  18.396  1.00  3.99           H  
ATOM    227  HB  ILE A  13       3.387  25.037  16.644  1.00  3.99           H  
ATOM    228 1HG1 ILE A  13       1.795  24.560  19.186  1.00  3.99           H  
ATOM    229 2HG1 ILE A  13       1.495  25.927  18.101  1.00  3.99           H  
ATOM    230 1HG2 ILE A  13       3.391  22.727  17.525  1.00  3.99           H  
ATOM    231 2HG2 ILE A  13       4.986  23.468  17.746  1.00  3.99           H  
ATOM    232 3HG2 ILE A  13       3.882  23.311  19.123  1.00  3.99           H  
ATOM    233 1HD1 ILE A  13      -0.046  24.086  17.658  1.00  3.99           H  
ATOM    234 2HD1 ILE A  13       1.026  24.368  16.263  1.00  3.99           H  
ATOM    235 3HD1 ILE A  13       1.328  22.996  17.358  1.00  3.99           H  
ATOM    236  N   LYS A  14       5.529  25.111  20.205  1.00  3.63           N  
ATOM    237  CA  LYS A  14       5.878  24.695  21.545  1.00  3.63           C  
ATOM    238  C   LYS A  14       5.920  25.868  22.497  1.00  3.63           C  
ATOM    239  O   LYS A  14       5.794  25.684  23.703  1.00  3.63           O  
ATOM    240  CB  LYS A  14       7.221  23.980  21.545  1.00  3.63           C  
ATOM    241  CG  LYS A  14       7.189  22.639  20.831  1.00  3.63           C  
ATOM    242  CD  LYS A  14       8.552  21.982  20.822  1.00  3.63           C  
ATOM    243  CE  LYS A  14       8.509  20.642  20.104  1.00  3.63           C  
ATOM    244  NZ  LYS A  14       9.845  19.987  20.069  1.00  3.63           N  
ATOM    245  H   LYS A  14       6.238  25.007  19.478  1.00  3.63           H  
ATOM    246  HA  LYS A  14       5.115  24.003  21.898  1.00  3.63           H  
ATOM    247 1HB  LYS A  14       7.971  24.610  21.069  1.00  3.63           H  
ATOM    248 2HB  LYS A  14       7.539  23.808  22.571  1.00  3.63           H  
ATOM    249 1HG  LYS A  14       6.470  21.983  21.322  1.00  3.63           H  
ATOM    250 2HG  LYS A  14       6.867  22.800  19.799  1.00  3.63           H  
ATOM    251 1HD  LYS A  14       9.256  22.641  20.307  1.00  3.63           H  
ATOM    252 2HD  LYS A  14       8.896  21.836  21.845  1.00  3.63           H  
ATOM    253 1HE  LYS A  14       7.806  19.985  20.614  1.00  3.63           H  
ATOM    254 2HE  LYS A  14       8.166  20.801  19.079  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14       9.775  19.104  19.583  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      10.499  20.588  19.587  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      10.167  19.827  21.013  1.00  3.63           H  
ATOM    258  N   LYS A  15       6.075  27.084  21.982  1.00  3.32           N  
ATOM    259  CA  LYS A  15       6.157  28.263  22.820  1.00  3.32           C  
ATOM    260  C   LYS A  15       4.889  28.426  23.652  1.00  3.32           C  
ATOM    261  O   LYS A  15       4.936  28.941  24.774  1.00  3.32           O  
ATOM    262  CB  LYS A  15       6.393  29.499  21.957  1.00  3.32           C  
ATOM    263  CG  LYS A  15       7.775  29.548  21.297  1.00  3.32           C  
ATOM    264  CD  LYS A  15       7.928  30.773  20.396  1.00  3.32           C  
ATOM    265  CE  LYS A  15       9.281  30.774  19.683  1.00  3.32           C  
ATOM    266  NZ  LYS A  15       9.446  31.951  18.774  1.00  3.32           N  
ATOM    267  H   LYS A  15       6.123  27.213  20.969  1.00  3.32           H  
ATOM    268  HA  LYS A  15       7.000  28.146  23.502  1.00  3.32           H  
ATOM    269 1HB  LYS A  15       5.641  29.534  21.165  1.00  3.32           H  
ATOM    270 2HB  LYS A  15       6.272  30.395  22.559  1.00  3.32           H  
ATOM    271 1HG  LYS A  15       8.543  29.576  22.070  1.00  3.32           H  
ATOM    272 2HG  LYS A  15       7.920  28.647  20.701  1.00  3.32           H  
ATOM    273 1HD  LYS A  15       7.136  30.756  19.642  1.00  3.32           H  
ATOM    274 2HD  LYS A  15       7.828  31.684  20.986  1.00  3.32           H  
ATOM    275 1HE  LYS A  15      10.077  30.783  20.424  1.00  3.32           H  
ATOM    276 2HE  LYS A  15       9.362  29.861  19.092  1.00  3.32           H  
ATOM    277 1HZ  LYS A  15      10.347  31.898  18.319  1.00  3.32           H  
ATOM    278 2HZ  LYS A  15       8.720  31.952  18.066  1.00  3.32           H  
ATOM    279 3HZ  LYS A  15       9.388  32.802  19.308  1.00  3.32           H  
ATOM    280  N   GLU A  16       3.753  27.939  23.124  1.00  3.06           N  
ATOM    281  CA  GLU A  16       2.473  28.082  23.804  1.00  3.06           C  
ATOM    282  C   GLU A  16       2.263  26.985  24.844  1.00  3.06           C  
ATOM    283  O   GLU A  16       1.255  26.976  25.550  1.00  3.06           O  
ATOM    284  CB  GLU A  16       1.328  28.069  22.785  1.00  3.06           C  
ATOM    285  CG  GLU A  16       1.340  29.258  21.823  1.00  3.06           C  
ATOM    286  CD  GLU A  16       0.192  29.257  20.829  1.00  3.06           C  
ATOM    287  OE1 GLU A  16      -0.621  28.363  20.870  1.00  3.06           O  
ATOM    288  OE2 GLU A  16       0.138  30.159  20.025  1.00  3.06           O  
ATOM    289  H   GLU A  16       3.771  27.451  22.226  1.00  3.06           H  
ATOM    290  HA  GLU A  16       2.464  29.042  24.319  1.00  3.06           H  
ATOM    291 1HB  GLU A  16       1.390  27.155  22.188  1.00  3.06           H  
ATOM    292 2HB  GLU A  16       0.373  28.056  23.307  1.00  3.06           H  
ATOM    293 1HG  GLU A  16       1.302  30.178  22.404  1.00  3.06           H  
ATOM    294 2HG  GLU A  16       2.285  29.247  21.276  1.00  3.06           H  
ATOM    295  N   LEU A  17       3.206  26.045  24.909  1.00  2.84           N  
ATOM    296  CA  LEU A  17       3.161  24.946  25.849  1.00  2.84           C  
ATOM    297  C   LEU A  17       4.232  25.204  26.921  1.00  2.84           C  
ATOM    298  O   LEU A  17       4.042  24.926  28.110  1.00  2.84           O  
ATOM    299  CB  LEU A  17       3.431  23.640  25.096  1.00  2.84           C  
ATOM    300  CG  LEU A  17       2.465  23.331  23.965  1.00  2.84           C  
ATOM    301  CD1 LEU A  17       2.895  22.036  23.289  1.00  2.84           C  
ATOM    302  CD2 LEU A  17       1.058  23.254  24.518  1.00  2.84           C  
ATOM    303  H   LEU A  17       4.008  26.100  24.296  1.00  2.84           H  
ATOM    304  HA  LEU A  17       2.182  24.908  26.324  1.00  2.84           H  
ATOM    305 1HB  LEU A  17       4.444  23.663  24.689  1.00  2.84           H  
ATOM    306 2HB  LEU A  17       3.349  22.820  25.781  1.00  2.84           H  
ATOM    307  HG  LEU A  17       2.513  24.128  23.215  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17       2.218  21.814  22.465  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17       3.908  22.144  22.905  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17       2.870  21.223  24.008  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17       0.361  23.041  23.708  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17       0.998  22.473  25.260  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17       0.798  24.209  24.979  1.00  2.84           H  
ATOM    314  N   LEU A  18       5.368  25.747  26.469  1.00  2.65           N  
ATOM    315  CA  LEU A  18       6.517  26.094  27.306  1.00  2.65           C  
ATOM    316  C   LEU A  18       6.214  27.251  28.253  1.00  2.65           C  
ATOM    317  O   LEU A  18       6.652  27.248  29.403  1.00  2.65           O  
ATOM    318  CB  LEU A  18       7.695  26.455  26.399  1.00  2.65           C  
ATOM    319  CG  LEU A  18       8.304  25.283  25.599  1.00  2.65           C  
ATOM    320  CD1 LEU A  18       9.256  25.821  24.546  1.00  2.65           C  
ATOM    321  CD2 LEU A  18       9.046  24.374  26.549  1.00  2.65           C  
ATOM    322  H   LEU A  18       5.452  25.919  25.475  1.00  2.65           H  
ATOM    323  HA  LEU A  18       6.787  25.238  27.907  1.00  2.65           H  
ATOM    324 1HB  LEU A  18       7.360  27.203  25.686  1.00  2.65           H  
ATOM    325 2HB  LEU A  18       8.483  26.890  27.010  1.00  2.65           H  
ATOM    326  HG  LEU A  18       7.518  24.722  25.112  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18       9.684  24.989  23.987  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18       8.712  26.469  23.866  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      10.052  26.384  25.028  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18       9.473  23.541  25.999  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18       9.841  24.927  27.043  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18       8.365  24.005  27.288  1.00  2.65           H  
ATOM    333  N   THR A  19       5.447  28.236  27.779  1.00  2.51           N  
ATOM    334  CA  THR A  19       5.119  29.387  28.605  1.00  2.51           C  
ATOM    335  C   THR A  19       4.398  28.991  29.884  1.00  2.51           C  
ATOM    336  O   THR A  19       3.409  28.261  29.860  1.00  2.51           O  
ATOM    337  CB  THR A  19       4.245  30.395  27.831  1.00  2.51           C  
ATOM    338  OG1 THR A  19       4.947  30.842  26.661  1.00  2.51           O  
ATOM    339  CG2 THR A  19       3.890  31.595  28.708  1.00  2.51           C  
ATOM    340  H   THR A  19       5.122  28.222  26.812  1.00  2.51           H  
ATOM    341  HA  THR A  19       6.048  29.882  28.883  1.00  2.51           H  
ATOM    342  HB  THR A  19       3.326  29.900  27.512  1.00  2.51           H  
ATOM    343  HG1 THR A  19       5.022  30.100  26.023  1.00  2.51           H  
ATOM    344 1HG2 THR A  19       3.273  32.286  28.136  1.00  2.51           H  
ATOM    345 2HG2 THR A  19       3.335  31.265  29.584  1.00  2.51           H  
ATOM    346 3HG2 THR A  19       4.801  32.100  29.025  1.00  2.51           H  
ATOM    347  N   CYS A  20       4.887  29.506  30.998  1.00  2.42           N  
ATOM    348  CA  CYS A  20       4.297  29.271  32.307  1.00  2.42           C  
ATOM    349  C   CYS A  20       3.077  30.168  32.542  1.00  2.42           C  
ATOM    350  O   CYS A  20       3.191  31.388  32.432  1.00  2.42           O  
ATOM    351  CB  CYS A  20       5.337  29.523  33.392  1.00  2.42           C  
ATOM    352  SG  CYS A  20       4.682  29.466  35.057  1.00  2.42           S  
ATOM    353  H   CYS A  20       5.711  30.089  30.932  1.00  2.42           H  
ATOM    354  HA  CYS A  20       4.017  28.223  32.356  1.00  2.42           H  
ATOM    355 1HB  CYS A  20       6.125  28.774  33.317  1.00  2.42           H  
ATOM    356 2HB  CYS A  20       5.795  30.495  33.237  1.00  2.42           H  
ATOM    357  N   PRO A  21       1.863  29.609  32.781  1.00  2.37           N  
ATOM    358  CA  PRO A  21       0.615  30.320  33.027  1.00  2.37           C  
ATOM    359  C   PRO A  21       0.368  30.738  34.485  1.00  2.37           C  
ATOM    360  O   PRO A  21      -0.643  31.376  34.779  1.00  2.37           O  
ATOM    361  CB  PRO A  21      -0.420  29.278  32.606  1.00  2.37           C  
ATOM    362  CG  PRO A  21       0.211  27.969  32.999  1.00  2.37           C  
ATOM    363  CD  PRO A  21       1.701  28.150  32.753  1.00  2.37           C  
ATOM    364  HA  PRO A  21       0.573  31.199  32.367  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      -1.372  29.467  33.121  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      -0.614  29.354  31.526  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      -0.013  27.736  34.051  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      -0.213  27.149  32.398  1.00  2.37           H  
ATOM    369 1HD  PRO A  21       2.262  27.686  33.579  1.00  2.37           H  
ATOM    370 2HD  PRO A  21       1.956  27.731  31.768  1.00  2.37           H  
ATOM    371  N   THR A  22       1.235  30.322  35.402  1.00  2.37           N  
ATOM    372  CA  THR A  22       1.002  30.564  36.825  1.00  2.37           C  
ATOM    373  C   THR A  22       1.081  32.075  37.104  1.00  2.37           C  
ATOM    374  O   THR A  22       2.059  32.701  36.733  1.00  2.37           O  
ATOM    375  CB  THR A  22       2.025  29.790  37.692  1.00  2.37           C  
ATOM    376  OG1 THR A  22       1.915  28.392  37.424  1.00  2.37           O  
ATOM    377  CG2 THR A  22       1.817  30.029  39.156  1.00  2.37           C  
ATOM    378  H   THR A  22       2.071  29.826  35.125  1.00  2.37           H  
ATOM    379  HA  THR A  22       0.026  30.169  37.068  1.00  2.37           H  
ATOM    380  HB  THR A  22       3.009  30.112  37.451  1.00  2.37           H  
ATOM    381  HG1 THR A  22       1.877  28.246  36.475  1.00  2.37           H  
ATOM    382 1HG2 THR A  22       2.552  29.474  39.716  1.00  2.37           H  
ATOM    383 2HG2 THR A  22       1.924  31.076  39.371  1.00  2.37           H  
ATOM    384 3HG2 THR A  22       0.823  29.692  39.442  1.00  2.37           H  
ATOM    385  N   PRO A  23       0.104  32.703  37.780  1.00  2.43           N  
ATOM    386  CA  PRO A  23       0.088  34.130  38.088  1.00  2.43           C  
ATOM    387  C   PRO A  23       1.381  34.691  38.695  1.00  2.43           C  
ATOM    388  O   PRO A  23       1.695  35.862  38.499  1.00  2.43           O  
ATOM    389  CB  PRO A  23      -1.066  34.221  39.090  1.00  2.43           C  
ATOM    390  CG  PRO A  23      -2.004  33.109  38.680  1.00  2.43           C  
ATOM    391  CD  PRO A  23      -1.107  31.978  38.242  1.00  2.43           C  
ATOM    392  HA  PRO A  23      -0.161  34.679  37.166  1.00  2.43           H  
ATOM    393 1HB  PRO A  23      -0.683  34.109  40.117  1.00  2.43           H  
ATOM    394 2HB  PRO A  23      -1.533  35.214  39.032  1.00  2.43           H  
ATOM    395 1HG  PRO A  23      -2.657  32.835  39.522  1.00  2.43           H  
ATOM    396 2HG  PRO A  23      -2.663  33.453  37.868  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      -0.889  31.306  39.077  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      -1.615  31.478  37.400  1.00  2.43           H  
ATOM    399  N   GLY A  24       2.116  33.879  39.458  1.00  2.55           N  
ATOM    400  CA  GLY A  24       3.349  34.359  40.077  1.00  2.55           C  
ATOM    401  C   GLY A  24       4.634  34.144  39.254  1.00  2.55           C  
ATOM    402  O   GLY A  24       5.714  34.531  39.709  1.00  2.55           O  
ATOM    403  H   GLY A  24       1.833  32.927  39.604  1.00  2.55           H  
ATOM    404 1HA  GLY A  24       3.243  35.423  40.290  1.00  2.55           H  
ATOM    405 2HA  GLY A  24       3.463  33.872  41.043  1.00  2.55           H  
ATOM    406  N   CYS A  25       4.549  33.492  38.091  1.00  2.70           N  
ATOM    407  CA  CYS A  25       5.754  33.247  37.290  1.00  2.70           C  
ATOM    408  C   CYS A  25       5.830  34.265  36.156  1.00  2.70           C  
ATOM    409  O   CYS A  25       4.849  34.944  35.862  1.00  2.70           O  
ATOM    410  CB  CYS A  25       5.806  31.816  36.735  1.00  2.70           C  
ATOM    411  SG  CYS A  25       4.536  31.454  35.519  1.00  2.70           S  
ATOM    412  H   CYS A  25       3.642  33.200  37.730  1.00  2.70           H  
ATOM    413  HA  CYS A  25       6.626  33.378  37.927  1.00  2.70           H  
ATOM    414 1HB  CYS A  25       6.772  31.640  36.272  1.00  2.70           H  
ATOM    415 2HB  CYS A  25       5.701  31.105  37.551  1.00  2.70           H  
ATOM    416  N   ASP A  26       6.994  34.381  35.507  1.00  2.87           N  
ATOM    417  CA  ASP A  26       7.119  35.312  34.384  1.00  2.87           C  
ATOM    418  C   ASP A  26       8.208  34.917  33.380  1.00  2.87           C  
ATOM    419  O   ASP A  26       9.204  35.622  33.236  1.00  2.87           O  
ATOM    420  CB  ASP A  26       7.399  36.731  34.909  1.00  2.87           C  
ATOM    421  CG  ASP A  26       7.293  37.851  33.838  1.00  2.87           C  
ATOM    422  OD1 ASP A  26       6.611  37.663  32.856  1.00  2.87           O  
ATOM    423  OD2 ASP A  26       7.895  38.889  34.035  1.00  2.87           O  
ATOM    424  H   ASP A  26       7.784  33.825  35.790  1.00  2.87           H  
ATOM    425  HA  ASP A  26       6.167  35.326  33.851  1.00  2.87           H  
ATOM    426 1HB  ASP A  26       6.694  36.962  35.710  1.00  2.87           H  
ATOM    427 2HB  ASP A  26       8.399  36.764  35.341  1.00  2.87           H  
ATOM    428  N   GLY A  27       8.051  33.772  32.712  1.00  3.05           N  
ATOM    429  CA  GLY A  27       9.056  33.353  31.722  1.00  3.05           C  
ATOM    430  C   GLY A  27      10.379  32.890  32.338  1.00  3.05           C  
ATOM    431  O   GLY A  27      11.437  33.024  31.721  1.00  3.05           O  
ATOM    432  H   GLY A  27       7.221  33.214  32.863  1.00  3.05           H  
ATOM    433 1HA  GLY A  27       8.642  32.548  31.116  1.00  3.05           H  
ATOM    434 2HA  GLY A  27       9.248  34.185  31.043  1.00  3.05           H  
ATOM    435  N   SER A  28      10.312  32.365  33.555  1.00  3.22           N  
ATOM    436  CA  SER A  28      11.490  31.930  34.291  1.00  3.22           C  
ATOM    437  C   SER A  28      11.787  30.439  34.093  1.00  3.22           C  
ATOM    438  O   SER A  28      11.220  29.773  33.223  1.00  3.22           O  
ATOM    439  CB  SER A  28      11.311  32.250  35.774  1.00  3.22           C  
ATOM    440  OG  SER A  28      12.509  32.045  36.484  1.00  3.22           O  
ATOM    441  H   SER A  28       9.407  32.280  33.985  1.00  3.22           H  
ATOM    442  HA  SER A  28      12.347  32.495  33.923  1.00  3.22           H  
ATOM    443 1HB  SER A  28      10.991  33.287  35.884  1.00  3.22           H  
ATOM    444 2HB  SER A  28      10.527  31.618  36.189  1.00  3.22           H  
ATOM    445  HG  SER A  28      12.339  32.348  37.385  1.00  3.22           H  
ATOM    446  N   GLY A  29      12.698  29.920  34.909  1.00  3.40           N  
ATOM    447  CA  GLY A  29      13.183  28.541  34.817  1.00  3.40           C  
ATOM    448  C   GLY A  29      12.139  27.530  35.279  1.00  3.40           C  
ATOM    449  O   GLY A  29      12.260  26.931  36.345  1.00  3.40           O  
ATOM    450  H   GLY A  29      13.065  30.539  35.616  1.00  3.40           H  
ATOM    451 1HA  GLY A  29      13.467  28.331  33.786  1.00  3.40           H  
ATOM    452 2HA  GLY A  29      14.085  28.436  35.422  1.00  3.40           H  
ATOM    453  N   HIS A  30      11.113  27.334  34.448  1.00  3.56           N  
ATOM    454  CA  HIS A  30       9.994  26.440  34.760  1.00  3.56           C  
ATOM    455  C   HIS A  30      10.421  24.973  34.913  1.00  3.56           C  
ATOM    456  O   HIS A  30       9.719  24.200  35.562  1.00  3.56           O  
ATOM    457  CB  HIS A  30       8.902  26.548  33.684  1.00  3.56           C  
ATOM    458  CG  HIS A  30       9.188  25.872  32.371  1.00  3.56           C  
ATOM    459  ND1 HIS A  30      10.009  26.415  31.401  1.00  3.56           N  
ATOM    460  CD2 HIS A  30       8.739  24.691  31.871  1.00  3.56           C  
ATOM    461  CE1 HIS A  30      10.042  25.596  30.359  1.00  3.56           C  
ATOM    462  NE2 HIS A  30       9.286  24.545  30.629  1.00  3.56           N  
ATOM    463  H   HIS A  30      11.096  27.904  33.603  1.00  3.56           H  
ATOM    464  HA  HIS A  30       9.550  26.748  35.702  1.00  3.56           H  
ATOM    465 1HB  HIS A  30       7.976  26.169  34.068  1.00  3.56           H  
ATOM    466 2HB  HIS A  30       8.739  27.607  33.464  1.00  3.56           H  
ATOM    467  HD2 HIS A  30       8.065  23.987  32.370  1.00  3.56           H  
ATOM    468  HE1 HIS A  30      10.600  25.756  29.440  1.00  3.56           H  
ATOM    469  HE2 HIS A  30       9.123  23.735  30.023  1.00  3.56           H  
ATOM    470  N   ILE A  31      11.578  24.633  34.327  1.00  3.68           N  
ATOM    471  CA  ILE A  31      12.235  23.320  34.331  1.00  3.68           C  
ATOM    472  C   ILE A  31      11.775  22.377  33.230  1.00  3.68           C  
ATOM    473  O   ILE A  31      10.821  21.611  33.382  1.00  3.68           O  
ATOM    474  CB  ILE A  31      12.152  22.578  35.691  1.00  3.68           C  
ATOM    475  CG1 ILE A  31      12.812  23.430  36.820  1.00  3.68           C  
ATOM    476  CG2 ILE A  31      12.849  21.223  35.567  1.00  3.68           C  
ATOM    477  CD1 ILE A  31      14.266  23.755  36.573  1.00  3.68           C  
ATOM    478  H   ILE A  31      12.041  25.378  33.829  1.00  3.68           H  
ATOM    479  HA  ILE A  31      13.294  23.497  34.161  1.00  3.68           H  
ATOM    480  HB  ILE A  31      11.127  22.386  35.966  1.00  3.68           H  
ATOM    481 1HG1 ILE A  31      12.268  24.363  36.933  1.00  3.68           H  
ATOM    482 2HG1 ILE A  31      12.739  22.880  37.756  1.00  3.68           H  
ATOM    483 1HG2 ILE A  31      12.788  20.694  36.516  1.00  3.68           H  
ATOM    484 2HG2 ILE A  31      12.362  20.639  34.802  1.00  3.68           H  
ATOM    485 3HG2 ILE A  31      13.895  21.370  35.298  1.00  3.68           H  
ATOM    486 1HD1 ILE A  31      14.650  24.344  37.406  1.00  3.68           H  
ATOM    487 2HD1 ILE A  31      14.839  22.831  36.485  1.00  3.68           H  
ATOM    488 3HD1 ILE A  31      14.358  24.329  35.652  1.00  3.68           H  
ATOM    489  N   THR A  32      12.533  22.359  32.138  1.00  3.75           N  
ATOM    490  CA  THR A  32      12.258  21.487  30.996  1.00  3.75           C  
ATOM    491  C   THR A  32      12.680  20.040  31.278  1.00  3.75           C  
ATOM    492  O   THR A  32      13.490  19.459  30.558  1.00  3.75           O  
ATOM    493  CB  THR A  32      13.031  21.981  29.761  1.00  3.75           C  
ATOM    494  OG1 THR A  32      14.425  22.090  30.090  1.00  3.75           O  
ATOM    495  CG2 THR A  32      12.517  23.321  29.298  1.00  3.75           C  
ATOM    496  H   THR A  32      13.314  22.994  32.083  1.00  3.75           H  
ATOM    497  HA  THR A  32      11.185  21.506  30.790  1.00  3.75           H  
ATOM    498  HB  THR A  32      12.920  21.255  28.959  1.00  3.75           H  
ATOM    499  HG1 THR A  32      14.920  22.359  29.311  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      13.079  23.648  28.425  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      11.472  23.235  29.038  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      12.634  24.047  30.098  1.00  3.75           H  
ATOM    503  N   GLY A  33      12.087  19.441  32.304  1.00  3.74           N  
ATOM    504  CA  GLY A  33      12.413  18.092  32.776  1.00  3.74           C  
ATOM    505  C   GLY A  33      11.814  17.003  31.901  1.00  3.74           C  
ATOM    506  O   GLY A  33      11.053  16.161  32.367  1.00  3.74           O  
ATOM    507  H   GLY A  33      11.401  19.996  32.807  1.00  3.74           H  
ATOM    508 1HA  GLY A  33      13.496  17.978  32.810  1.00  3.74           H  
ATOM    509 2HA  GLY A  33      12.051  17.978  33.796  1.00  3.74           H  
ATOM    510  N   ASN A  34      12.193  17.024  30.626  1.00  3.64           N  
ATOM    511  CA  ASN A  34      11.686  16.117  29.600  1.00  3.64           C  
ATOM    512  C   ASN A  34      10.166  16.172  29.478  1.00  3.64           C  
ATOM    513  O   ASN A  34       9.515  15.151  29.257  1.00  3.64           O  
ATOM    514  CB  ASN A  34      12.138  14.686  29.856  1.00  3.64           C  
ATOM    515  CG  ASN A  34      13.632  14.512  29.764  1.00  3.64           C  
ATOM    516  OD1 ASN A  34      14.276  14.989  28.820  1.00  3.64           O  
ATOM    517  ND2 ASN A  34      14.197  13.833  30.731  1.00  3.64           N  
ATOM    518  H   ASN A  34      12.855  17.753  30.370  1.00  3.64           H  
ATOM    519  HA  ASN A  34      12.093  16.435  28.640  1.00  3.64           H  
ATOM    520 1HB  ASN A  34      11.804  14.350  30.834  1.00  3.64           H  
ATOM    521 2HB  ASN A  34      11.671  14.033  29.120  1.00  3.64           H  
ATOM    522 1HD2 ASN A  34      15.186  13.682  30.726  1.00  3.64           H  
ATOM    523 2HD2 ASN A  34      13.637  13.466  31.475  1.00  3.64           H  
ATOM    524  N   TYR A  35       9.613  17.378  29.565  1.00  3.48           N  
ATOM    525  CA  TYR A  35       8.176  17.563  29.416  1.00  3.48           C  
ATOM    526  C   TYR A  35       7.815  18.084  27.998  1.00  3.48           C  
ATOM    527  O   TYR A  35       6.907  17.531  27.374  1.00  3.48           O  
ATOM    528  CB  TYR A  35       7.626  18.514  30.488  1.00  3.48           C  
ATOM    529  CG  TYR A  35       7.891  18.110  31.898  1.00  3.48           C  
ATOM    530  CD1 TYR A  35       8.746  18.899  32.653  1.00  3.48           C  
ATOM    531  CD2 TYR A  35       7.328  16.975  32.439  1.00  3.48           C  
ATOM    532  CE1 TYR A  35       9.033  18.565  33.955  1.00  3.48           C  
ATOM    533  CE2 TYR A  35       7.616  16.631  33.746  1.00  3.48           C  
ATOM    534  CZ  TYR A  35       8.469  17.424  34.503  1.00  3.48           C  
ATOM    535  OH  TYR A  35       8.762  17.080  35.802  1.00  3.48           O  
ATOM    536  H   TYR A  35      10.207  18.164  29.761  1.00  3.48           H  
ATOM    537  HA  TYR A  35       7.687  16.596  29.542  1.00  3.48           H  
ATOM    538 1HB  TYR A  35       8.057  19.480  30.379  1.00  3.48           H  
ATOM    539 2HB  TYR A  35       6.549  18.627  30.362  1.00  3.48           H  
ATOM    540  HD1 TYR A  35       9.188  19.796  32.212  1.00  3.48           H  
ATOM    541  HD2 TYR A  35       6.663  16.354  31.840  1.00  3.48           H  
ATOM    542  HE1 TYR A  35       9.702  19.193  34.546  1.00  3.48           H  
ATOM    543  HE2 TYR A  35       7.178  15.735  34.182  1.00  3.48           H  
ATOM    544  HH  TYR A  35       8.296  16.272  36.029  1.00  3.48           H  
ATOM    545  N   ALA A  36       8.501  19.123  27.425  1.00  3.28           N  
ATOM    546  CA  ALA A  36       9.447  20.112  28.005  1.00  3.28           C  
ATOM    547  C   ALA A  36       8.640  21.309  28.514  1.00  3.28           C  
ATOM    548  O   ALA A  36       9.184  22.276  29.040  1.00  3.28           O  
ATOM    549  CB  ALA A  36      10.452  20.552  26.963  1.00  3.28           C  
ATOM    550  H   ALA A  36       8.285  19.287  26.449  1.00  3.28           H  
ATOM    551  HA  ALA A  36       9.981  19.701  28.842  1.00  3.28           H  
ATOM    552 1HB  ALA A  36      11.120  21.289  27.391  1.00  3.28           H  
ATOM    553 2HB  ALA A  36      11.026  19.694  26.624  1.00  3.28           H  
ATOM    554 3HB  ALA A  36       9.925  20.995  26.119  1.00  3.28           H  
ATOM    555  N   SER A  37       7.345  21.195  28.280  1.00  3.10           N  
ATOM    556  CA  SER A  37       6.259  22.118  28.543  1.00  3.10           C  
ATOM    557  C   SER A  37       5.757  22.133  29.968  1.00  3.10           C  
ATOM    558  O   SER A  37       6.143  21.310  30.795  1.00  3.10           O  
ATOM    559  CB  SER A  37       5.092  21.707  27.720  1.00  3.10           C  
ATOM    560  OG  SER A  37       4.562  20.533  28.246  1.00  3.10           O  
ATOM    561  H   SER A  37       7.068  20.330  27.847  1.00  3.10           H  
ATOM    562  HA  SER A  37       6.575  23.113  28.280  1.00  3.10           H  
ATOM    563 1HB  SER A  37       4.350  22.472  27.749  1.00  3.10           H  
ATOM    564 2HB  SER A  37       5.391  21.558  26.686  1.00  3.10           H  
ATOM    565  HG  SER A  37       5.268  19.874  28.174  1.00  3.10           H  
ATOM    566  N   HIS A  38       4.812  23.030  30.220  1.00  2.97           N  
ATOM    567  CA  HIS A  38       4.122  23.113  31.499  1.00  2.97           C  
ATOM    568  C   HIS A  38       2.817  22.286  31.469  1.00  2.97           C  
ATOM    569  O   HIS A  38       1.973  22.418  32.355  1.00  2.97           O  
ATOM    570  CB  HIS A  38       3.757  24.569  31.827  1.00  2.97           C  
ATOM    571  CG  HIS A  38       3.080  24.727  33.155  1.00  2.97           C  
ATOM    572  ND1 HIS A  38       3.761  24.732  34.351  1.00  2.97           N  
ATOM    573  CD2 HIS A  38       1.770  24.849  33.464  1.00  2.97           C  
ATOM    574  CE1 HIS A  38       2.893  24.868  35.344  1.00  2.97           C  
ATOM    575  NE2 HIS A  38       1.680  24.946  34.829  1.00  2.97           N  
ATOM    576  H   HIS A  38       4.556  23.702  29.491  1.00  2.97           H  
ATOM    577  HA  HIS A  38       4.762  22.723  32.293  1.00  2.97           H  
ATOM    578 1HB  HIS A  38       4.661  25.185  31.826  1.00  2.97           H  
ATOM    579 2HB  HIS A  38       3.098  24.966  31.049  1.00  2.97           H  
ATOM    580  HD1 HIS A  38       4.775  24.656  34.470  1.00  2.97           H  
ATOM    581  HD2 HIS A  38       0.867  24.879  32.853  1.00  2.97           H  
ATOM    582  HE1 HIS A  38       3.222  24.890  36.379  1.00  2.97           H  
ATOM    583  N   ARG A  39       2.656  21.393  30.474  1.00  2.88           N  
ATOM    584  CA  ARG A  39       1.439  20.587  30.342  1.00  2.88           C  
ATOM    585  C   ARG A  39       1.220  19.615  31.500  1.00  2.88           C  
ATOM    586  O   ARG A  39       0.097  19.165  31.730  1.00  2.88           O  
ATOM    587  CB  ARG A  39       1.467  19.772  29.054  1.00  2.88           C  
ATOM    588  CG  ARG A  39       1.362  20.559  27.738  1.00  2.88           C  
ATOM    589  CD  ARG A  39       1.498  19.644  26.542  1.00  2.88           C  
ATOM    590  NE  ARG A  39       2.842  19.062  26.437  1.00  2.88           N  
ATOM    591  CZ  ARG A  39       3.209  18.132  25.516  1.00  2.88           C  
ATOM    592  NH1 ARG A  39       2.323  17.724  24.631  1.00  2.88           N  
ATOM    593  NH2 ARG A  39       4.446  17.616  25.482  1.00  2.88           N  
ATOM    594  H   ARG A  39       3.385  21.257  29.775  1.00  2.88           H  
ATOM    595  HA  ARG A  39       0.588  21.267  30.301  1.00  2.88           H  
ATOM    596 1HB  ARG A  39       2.389  19.198  29.015  1.00  2.88           H  
ATOM    597 2HB  ARG A  39       0.644  19.058  29.068  1.00  2.88           H  
ATOM    598 1HG  ARG A  39       0.388  21.042  27.682  1.00  2.88           H  
ATOM    599 2HG  ARG A  39       2.134  21.317  27.694  1.00  2.88           H  
ATOM    600 1HD  ARG A  39       0.785  18.828  26.638  1.00  2.88           H  
ATOM    601 2HD  ARG A  39       1.295  20.190  25.629  1.00  2.88           H  
ATOM    602  HE  ARG A  39       3.529  19.386  27.102  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39       1.386  18.101  24.643  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39       2.581  17.033  23.940  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39       5.179  17.876  26.164  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39       4.674  16.926  24.784  1.00  2.88           H  
ATOM    607  N   SER A  40       2.290  19.283  32.230  1.00  2.79           N  
ATOM    608  CA  SER A  40       2.198  18.363  33.361  1.00  2.79           C  
ATOM    609  C   SER A  40       1.583  19.037  34.577  1.00  2.79           C  
ATOM    610  O   SER A  40       1.273  18.382  35.570  1.00  2.79           O  
ATOM    611  CB  SER A  40       3.576  17.909  33.796  1.00  2.79           C  
ATOM    612  OG  SER A  40       4.259  18.978  34.429  1.00  2.79           O  
ATOM    613  H   SER A  40       3.186  19.682  31.983  1.00  2.79           H  
ATOM    614  HA  SER A  40       1.582  17.509  33.074  1.00  2.79           H  
ATOM    615 1HB  SER A  40       3.479  17.078  34.491  1.00  2.79           H  
ATOM    616 2HB  SER A  40       4.149  17.557  32.936  1.00  2.79           H  
ATOM    617  HG  SER A  40       4.878  18.575  35.048  1.00  2.79           H  
ATOM    618  N   LEU A  41       1.529  20.371  34.537  1.00  2.70           N  
ATOM    619  CA  LEU A  41       1.082  21.238  35.621  1.00  2.70           C  
ATOM    620  C   LEU A  41       1.963  21.136  36.878  1.00  2.70           C  
ATOM    621  O   LEU A  41       1.626  21.685  37.928  1.00  2.70           O  
ATOM    622  CB  LEU A  41      -0.379  20.934  35.966  1.00  2.70           C  
ATOM    623  CG  LEU A  41      -1.342  21.004  34.766  1.00  2.70           C  
ATOM    624  CD1 LEU A  41      -2.750  20.695  35.233  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      -1.230  22.374  34.121  1.00  2.70           C  
ATOM    626  H   LEU A  41       1.781  20.847  33.673  1.00  2.70           H  
ATOM    627  HA  LEU A  41       1.129  22.261  35.258  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      -0.454  19.946  36.411  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      -0.714  21.666  36.701  1.00  2.70           H  
ATOM    630  HG  LEU A  41      -1.069  20.246  34.028  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      -3.431  20.731  34.381  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41      -2.776  19.699  35.675  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41      -3.058  21.431  35.974  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      -1.898  22.431  33.262  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      -1.499  23.143  34.842  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      -0.203  22.530  33.790  1.00  2.70           H  
ATOM    637  N   SER A  42       3.134  20.496  36.744  1.00  2.60           N  
ATOM    638  CA  SER A  42       4.113  20.404  37.818  1.00  2.60           C  
ATOM    639  C   SER A  42       5.346  21.200  37.424  1.00  2.60           C  
ATOM    640  O   SER A  42       6.213  21.500  38.245  1.00  2.60           O  
ATOM    641  CB  SER A  42       4.507  18.956  38.067  1.00  2.60           C  
ATOM    642  OG  SER A  42       5.186  18.402  36.959  1.00  2.60           O  
ATOM    643  H   SER A  42       3.343  20.027  35.871  1.00  2.60           H  
ATOM    644  HA  SER A  42       3.694  20.830  38.728  1.00  2.60           H  
ATOM    645 1HB  SER A  42       5.137  18.894  38.955  1.00  2.60           H  
ATOM    646 2HB  SER A  42       3.605  18.377  38.265  1.00  2.60           H  
ATOM    647  HG  SER A  42       4.683  18.670  36.197  1.00  2.60           H  
ATOM    648  N   GLY A  43       5.419  21.557  36.140  1.00  2.49           N  
ATOM    649  CA  GLY A  43       6.576  22.242  35.558  1.00  2.49           C  
ATOM    650  C   GLY A  43       6.644  23.728  35.915  1.00  2.49           C  
ATOM    651  O   GLY A  43       6.513  24.587  35.046  1.00  2.49           O  
ATOM    652  H   GLY A  43       4.654  21.315  35.532  1.00  2.49           H  
ATOM    653 1HA  GLY A  43       7.490  21.750  35.894  1.00  2.49           H  
ATOM    654 2HA  GLY A  43       6.550  22.132  34.474  1.00  2.49           H  
ATOM    655  N   CYS A  44       6.735  24.022  37.204  1.00  2.41           N  
ATOM    656  CA  CYS A  44       6.892  25.386  37.702  1.00  2.41           C  
ATOM    657  C   CYS A  44       7.371  25.358  39.156  1.00  2.41           C  
ATOM    658  O   CYS A  44       6.807  24.619  39.959  1.00  2.41           O  
ATOM    659  CB  CYS A  44       5.555  26.149  37.594  1.00  2.41           C  
ATOM    660  SG  CYS A  44       5.555  27.876  38.113  1.00  2.41           S  
ATOM    661  H   CYS A  44       6.766  23.229  37.845  1.00  2.41           H  
ATOM    662  HA  CYS A  44       7.625  25.867  37.065  1.00  2.41           H  
ATOM    663 1HB  CYS A  44       5.243  26.149  36.555  1.00  2.41           H  
ATOM    664 2HB  CYS A  44       4.786  25.632  38.160  1.00  2.41           H  
ATOM    665  HG  CYS A  44       4.373  28.189  37.560  1.00  2.41           H  
ATOM    666  N   PRO A  45       8.287  26.242  39.591  1.00  2.37           N  
ATOM    667  CA  PRO A  45       8.736  26.350  40.973  1.00  2.37           C  
ATOM    668  C   PRO A  45       7.609  26.740  41.926  1.00  2.37           C  
ATOM    669  O   PRO A  45       7.689  26.520  43.133  1.00  2.37           O  
ATOM    670  CB  PRO A  45       9.830  27.424  40.887  1.00  2.37           C  
ATOM    671  CG  PRO A  45       9.530  28.200  39.619  1.00  2.37           C  
ATOM    672  CD  PRO A  45       8.984  27.173  38.665  1.00  2.37           C  
ATOM    673  HA  PRO A  45       9.171  25.386  41.278  1.00  2.37           H  
ATOM    674 1HB  PRO A  45       9.796  28.058  41.787  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      10.821  26.948  40.868  1.00  2.37           H  
ATOM    676 1HG  PRO A  45       8.817  29.007  39.828  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      10.447  28.676  39.236  1.00  2.37           H  
ATOM    678 1HD  PRO A  45       8.326  27.686  37.975  1.00  2.37           H  
ATOM    679 2HD  PRO A  45       9.810  26.649  38.144  1.00  2.37           H  
ATOM    680  N   LEU A  46       6.555  27.319  41.373  1.00  2.39           N  
ATOM    681  CA  LEU A  46       5.415  27.757  42.142  1.00  2.39           C  
ATOM    682  C   LEU A  46       4.276  26.742  42.107  1.00  2.39           C  
ATOM    683  O   LEU A  46       3.217  26.981  42.700  1.00  2.39           O  
ATOM    684  CB  LEU A  46       4.914  29.062  41.564  1.00  2.39           C  
ATOM    685  CG  LEU A  46       5.920  30.158  41.526  1.00  2.39           C  
ATOM    686  CD1 LEU A  46       5.308  31.327  40.861  1.00  2.39           C  
ATOM    687  CD2 LEU A  46       6.369  30.482  42.923  1.00  2.39           C  
ATOM    688  H   LEU A  46       6.542  27.476  40.378  1.00  2.39           H  
ATOM    689  HA  LEU A  46       5.725  27.904  43.175  1.00  2.39           H  
ATOM    690 1HB  LEU A  46       4.573  28.890  40.566  1.00  2.39           H  
ATOM    691 2HB  LEU A  46       4.070  29.403  42.161  1.00  2.39           H  
ATOM    692  HG  LEU A  46       6.776  29.846  40.933  1.00  2.39           H  
ATOM    693 1HD1 LEU A  46       6.040  32.131  40.812  1.00  2.39           H  
ATOM    694 2HD1 LEU A  46       4.998  31.049  39.856  1.00  2.39           H  
ATOM    695 3HD1 LEU A  46       4.443  31.653  41.430  1.00  2.39           H  
ATOM    696 1HD2 LEU A  46       7.107  31.285  42.889  1.00  2.39           H  
ATOM    697 2HD2 LEU A  46       5.513  30.801  43.506  1.00  2.39           H  
ATOM    698 3HD2 LEU A  46       6.815  29.595  43.377  1.00  2.39           H  
ATOM    699  N   ALA A  47       4.480  25.594  41.441  1.00  2.47           N  
ATOM    700  CA  ALA A  47       3.400  24.615  41.329  1.00  2.47           C  
ATOM    701  C   ALA A  47       2.937  24.171  42.707  1.00  2.47           C  
ATOM    702  O   ALA A  47       1.742  23.970  42.928  1.00  2.47           O  
ATOM    703  CB  ALA A  47       3.854  23.406  40.527  1.00  2.47           C  
ATOM    704  H   ALA A  47       5.371  25.392  40.989  1.00  2.47           H  
ATOM    705  HA  ALA A  47       2.564  25.084  40.816  1.00  2.47           H  
ATOM    706 1HB  ALA A  47       3.030  22.699  40.435  1.00  2.47           H  
ATOM    707 2HB  ALA A  47       4.169  23.719  39.532  1.00  2.47           H  
ATOM    708 3HB  ALA A  47       4.693  22.924  41.026  1.00  2.47           H  
ATOM    709  N   ASP A  48       3.863  24.061  43.657  1.00  2.59           N  
ATOM    710  CA  ASP A  48       3.507  23.639  45.003  1.00  2.59           C  
ATOM    711  C   ASP A  48       2.549  24.635  45.655  1.00  2.59           C  
ATOM    712  O   ASP A  48       1.709  24.253  46.470  1.00  2.59           O  
ATOM    713  CB  ASP A  48       4.769  23.478  45.860  1.00  2.59           C  
ATOM    714  CG  ASP A  48       4.543  22.744  47.206  1.00  2.59           C  
ATOM    715  OD1 ASP A  48       4.199  21.586  47.175  1.00  2.59           O  
ATOM    716  OD2 ASP A  48       4.736  23.349  48.250  1.00  2.59           O  
ATOM    717  H   ASP A  48       4.830  24.258  43.432  1.00  2.59           H  
ATOM    718  HA  ASP A  48       3.004  22.673  44.940  1.00  2.59           H  
ATOM    719 1HB  ASP A  48       5.524  22.936  45.290  1.00  2.59           H  
ATOM    720 2HB  ASP A  48       5.179  24.468  46.074  1.00  2.59           H  
ATOM    721  N   LYS A  49       2.680  25.927  45.328  1.00  2.72           N  
ATOM    722  CA  LYS A  49       1.826  26.913  45.963  1.00  2.72           C  
ATOM    723  C   LYS A  49       0.451  26.830  45.346  1.00  2.72           C  
ATOM    724  O   LYS A  49      -0.562  26.939  46.042  1.00  2.72           O  
ATOM    725  CB  LYS A  49       2.407  28.320  45.839  1.00  2.72           C  
ATOM    726  CG  LYS A  49       3.682  28.538  46.659  1.00  2.72           C  
ATOM    727  CD  LYS A  49       4.201  29.971  46.543  1.00  2.72           C  
ATOM    728  CE  LYS A  49       5.469  30.171  47.376  1.00  2.72           C  
ATOM    729  NZ  LYS A  49       5.992  31.567  47.280  1.00  2.72           N  
ATOM    730  H   LYS A  49       3.325  26.221  44.606  1.00  2.72           H  
ATOM    731  HA  LYS A  49       1.738  26.673  47.022  1.00  2.72           H  
ATOM    732 1HB  LYS A  49       2.638  28.528  44.792  1.00  2.72           H  
ATOM    733 2HB  LYS A  49       1.665  29.050  46.163  1.00  2.72           H  
ATOM    734 1HG  LYS A  49       3.484  28.308  47.707  1.00  2.72           H  
ATOM    735 2HG  LYS A  49       4.454  27.855  46.297  1.00  2.72           H  
ATOM    736 1HD  LYS A  49       4.418  30.190  45.503  1.00  2.72           H  
ATOM    737 2HD  LYS A  49       3.437  30.665  46.890  1.00  2.72           H  
ATOM    738 1HE  LYS A  49       5.247  29.950  48.419  1.00  2.72           H  
ATOM    739 2HE  LYS A  49       6.237  29.483  47.023  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49       6.827  31.653  47.844  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49       6.214  31.781  46.318  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49       5.292  32.213  47.615  1.00  2.72           H  
ATOM    743  N   SER A  50       0.411  26.587  44.034  1.00  2.86           N  
ATOM    744  CA  SER A  50      -0.866  26.481  43.351  1.00  2.86           C  
ATOM    745  C   SER A  50      -1.636  25.295  43.910  1.00  2.86           C  
ATOM    746  O   SER A  50      -2.833  25.397  44.193  1.00  2.86           O  
ATOM    747  CB  SER A  50      -0.659  26.307  41.860  1.00  2.86           C  
ATOM    748  OG  SER A  50      -0.079  27.452  41.295  1.00  2.86           O  
ATOM    749  H   SER A  50       1.288  26.506  43.515  1.00  2.86           H  
ATOM    750  HA  SER A  50      -1.439  27.389  43.532  1.00  2.86           H  
ATOM    751 1HB  SER A  50      -0.018  25.445  41.681  1.00  2.86           H  
ATOM    752 2HB  SER A  50      -1.618  26.106  41.385  1.00  2.86           H  
ATOM    753  HG  SER A  50       0.808  27.510  41.675  1.00  2.86           H  
ATOM    754  N   LEU A  51      -0.936  24.184  44.133  1.00  2.99           N  
ATOM    755  CA  LEU A  51      -1.582  23.004  44.674  1.00  2.99           C  
ATOM    756  C   LEU A  51      -2.095  23.267  46.084  1.00  2.99           C  
ATOM    757  O   LEU A  51      -3.209  22.867  46.425  1.00  2.99           O  
ATOM    758  CB  LEU A  51      -0.598  21.844  44.648  1.00  2.99           C  
ATOM    759  CG  LEU A  51      -0.250  21.355  43.232  1.00  2.99           C  
ATOM    760  CD1 LEU A  51       0.889  20.360  43.302  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      -1.489  20.743  42.602  1.00  2.99           C  
ATOM    762  H   LEU A  51       0.054  24.152  43.879  1.00  2.99           H  
ATOM    763  HA  LEU A  51      -2.430  22.755  44.042  1.00  2.99           H  
ATOM    764 1HB  LEU A  51       0.330  22.165  45.127  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      -1.011  21.010  45.212  1.00  2.99           H  
ATOM    766  HG  LEU A  51       0.075  22.194  42.626  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51       1.140  20.025  42.295  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51       1.758  20.842  43.751  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51       0.593  19.505  43.907  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      -1.252  20.406  41.592  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      -1.824  19.897  43.200  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      -2.276  21.490  42.558  1.00  2.99           H  
ATOM    773  N   ARG A  52      -1.320  23.986  46.897  1.00  3.13           N  
ATOM    774  CA  ARG A  52      -1.772  24.304  48.243  1.00  3.13           C  
ATOM    775  C   ARG A  52      -3.006  25.191  48.216  1.00  3.13           C  
ATOM    776  O   ARG A  52      -3.937  24.994  49.005  1.00  3.13           O  
ATOM    777  CB  ARG A  52      -0.655  24.955  49.022  1.00  3.13           C  
ATOM    778  CG  ARG A  52       0.455  23.993  49.381  1.00  3.13           C  
ATOM    779  CD  ARG A  52       1.586  24.662  50.025  1.00  3.13           C  
ATOM    780  NE  ARG A  52       2.699  23.770  50.147  1.00  3.13           N  
ATOM    781  CZ  ARG A  52       2.934  22.910  51.128  1.00  3.13           C  
ATOM    782  NH1 ARG A  52       2.131  22.798  52.170  1.00  3.13           N  
ATOM    783  NH2 ARG A  52       4.009  22.178  50.998  1.00  3.13           N  
ATOM    784  H   ARG A  52      -0.389  24.288  46.599  1.00  3.13           H  
ATOM    785  HA  ARG A  52      -2.037  23.383  48.740  1.00  3.13           H  
ATOM    786 1HB  ARG A  52      -0.220  25.759  48.430  1.00  3.13           H  
ATOM    787 2HB  ARG A  52      -1.045  25.391  49.938  1.00  3.13           H  
ATOM    788 1HG  ARG A  52       0.062  23.266  50.091  1.00  3.13           H  
ATOM    789 2HG  ARG A  52       0.803  23.465  48.505  1.00  3.13           H  
ATOM    790 1HD  ARG A  52       1.899  25.506  49.412  1.00  3.13           H  
ATOM    791 2HD  ARG A  52       1.308  25.006  51.018  1.00  3.13           H  
ATOM    792  HE  ARG A  52       3.386  23.756  49.378  1.00  3.13           H  
ATOM    793 1HH1 ARG A  52       1.308  23.381  52.236  1.00  3.13           H  
ATOM    794 2HH1 ARG A  52       2.339  22.133  52.899  1.00  3.13           H  
ATOM    795 1HH2 ARG A  52       4.571  22.332  50.137  1.00  3.13           H  
ATOM    796 2HH2 ARG A  52       4.267  21.498  51.690  1.00  3.13           H  
ATOM    797  N   ASN A  53      -3.046  26.138  47.276  1.00  3.29           N  
ATOM    798  CA  ASN A  53      -4.194  27.019  47.161  1.00  3.29           C  
ATOM    799  C   ASN A  53      -5.432  26.219  46.772  1.00  3.29           C  
ATOM    800  O   ASN A  53      -6.519  26.453  47.305  1.00  3.29           O  
ATOM    801  CB  ASN A  53      -3.917  28.110  46.151  1.00  3.29           C  
ATOM    802  CG  ASN A  53      -2.929  29.130  46.655  1.00  3.29           C  
ATOM    803  OD1 ASN A  53      -2.716  29.286  47.866  1.00  3.29           O  
ATOM    804  ND2 ASN A  53      -2.310  29.829  45.739  1.00  3.29           N  
ATOM    805  H   ASN A  53      -2.247  26.272  46.656  1.00  3.29           H  
ATOM    806  HA  ASN A  53      -4.386  27.474  48.133  1.00  3.29           H  
ATOM    807 1HB  ASN A  53      -3.524  27.665  45.239  1.00  3.29           H  
ATOM    808 2HB  ASN A  53      -4.847  28.613  45.895  1.00  3.29           H  
ATOM    809 1HD2 ASN A  53      -1.638  30.518  46.005  1.00  3.29           H  
ATOM    810 2HD2 ASN A  53      -2.507  29.669  44.773  1.00  3.29           H  
ATOM    811  N   LEU A  54      -5.262  25.238  45.879  1.00  3.59           N  
ATOM    812  CA  LEU A  54      -6.377  24.392  45.479  1.00  3.59           C  
ATOM    813  C   LEU A  54      -6.851  23.529  46.641  1.00  3.59           C  
ATOM    814  O   LEU A  54      -8.054  23.366  46.862  1.00  3.59           O  
ATOM    815  CB  LEU A  54      -5.965  23.515  44.296  1.00  3.59           C  
ATOM    816  CG  LEU A  54      -5.750  24.266  42.987  1.00  3.59           C  
ATOM    817  CD1 LEU A  54      -5.143  23.327  41.957  1.00  3.59           C  
ATOM    818  CD2 LEU A  54      -7.089  24.820  42.516  1.00  3.59           C  
ATOM    819  H   LEU A  54      -4.344  25.104  45.451  1.00  3.59           H  
ATOM    820  HA  LEU A  54      -7.196  25.031  45.165  1.00  3.59           H  
ATOM    821 1HB  LEU A  54      -5.031  23.015  44.546  1.00  3.59           H  
ATOM    822 2HB  LEU A  54      -6.729  22.758  44.134  1.00  3.59           H  
ATOM    823  HG  LEU A  54      -5.060  25.089  43.144  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54      -4.983  23.863  41.023  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54      -4.193  22.960  42.329  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54      -5.814  22.489  41.785  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54      -6.946  25.366  41.584  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54      -7.787  23.999  42.355  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54      -7.489  25.494  43.275  1.00  3.59           H  
ATOM    830  N   MET A  55      -5.919  23.013  47.438  1.00  4.17           N  
ATOM    831  CA  MET A  55      -6.347  22.205  48.562  1.00  4.17           C  
ATOM    832  C   MET A  55      -7.137  23.077  49.528  1.00  4.17           C  
ATOM    833  O   MET A  55      -8.171  22.655  50.053  1.00  4.17           O  
ATOM    834  CB  MET A  55      -5.146  21.549  49.245  1.00  4.17           C  
ATOM    835  CG  MET A  55      -4.496  20.429  48.421  1.00  4.17           C  
ATOM    836  SD  MET A  55      -3.230  19.494  49.318  1.00  4.17           S  
ATOM    837  CE  MET A  55      -1.879  20.664  49.384  1.00  4.17           C  
ATOM    838  H   MET A  55      -4.928  23.147  47.236  1.00  4.17           H  
ATOM    839  HA  MET A  55      -7.010  21.423  48.198  1.00  4.17           H  
ATOM    840 1HB  MET A  55      -4.384  22.308  49.429  1.00  4.17           H  
ATOM    841 2HB  MET A  55      -5.448  21.144  50.209  1.00  4.17           H  
ATOM    842 1HG  MET A  55      -5.268  19.733  48.098  1.00  4.17           H  
ATOM    843 2HG  MET A  55      -4.040  20.851  47.535  1.00  4.17           H  
ATOM    844 1HE  MET A  55      -1.031  20.215  49.896  1.00  4.17           H  
ATOM    845 2HE  MET A  55      -1.588  20.948  48.368  1.00  4.17           H  
ATOM    846 3HE  MET A  55      -2.204  21.541  49.934  1.00  4.17           H  
ATOM    847  N   ALA A  56      -6.688  24.321  49.732  1.00  5.19           N  
ATOM    848  CA  ALA A  56      -7.410  25.234  50.604  1.00  5.19           C  
ATOM    849  C   ALA A  56      -8.797  25.548  50.048  1.00  5.19           C  
ATOM    850  O   ALA A  56      -9.788  25.504  50.783  1.00  5.19           O  
ATOM    851  CB  ALA A  56      -6.631  26.521  50.773  1.00  5.19           C  
ATOM    852  H   ALA A  56      -5.819  24.628  49.293  1.00  5.19           H  
ATOM    853  HA  ALA A  56      -7.527  24.754  51.574  1.00  5.19           H  
ATOM    854 1HB  ALA A  56      -7.167  27.187  51.445  1.00  5.19           H  
ATOM    855 2HB  ALA A  56      -5.648  26.297  51.185  1.00  5.19           H  
ATOM    856 3HB  ALA A  56      -6.512  27.001  49.806  1.00  5.19           H  
ATOM    857  N   ALA A  57      -8.875  25.757  48.728  1.00  6.88           N  
ATOM    858  CA  ALA A  57     -10.111  26.108  48.038  1.00  6.88           C  
ATOM    859  C   ALA A  57     -11.187  25.062  48.230  1.00  6.88           C  
ATOM    860  O   ALA A  57     -12.367  25.391  48.346  1.00  6.88           O  
ATOM    861  CB  ALA A  57      -9.848  26.270  46.550  1.00  6.88           C  
ATOM    862  H   ALA A  57      -8.015  25.749  48.182  1.00  6.88           H  
ATOM    863  HA  ALA A  57     -10.468  27.050  48.449  1.00  6.88           H  
ATOM    864 1HB  ALA A  57     -10.767  26.559  46.046  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      -9.088  27.036  46.396  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      -9.497  25.327  46.142  1.00  6.88           H  
ATOM    867  N   HIS A  58     -10.777  23.803  48.297  1.00  9.40           N  
ATOM    868  CA  HIS A  58     -11.721  22.713  48.458  1.00  9.40           C  
ATOM    869  C   HIS A  58     -11.828  22.212  49.904  1.00  9.40           C  
ATOM    870  O   HIS A  58     -12.475  21.192  50.158  1.00  9.40           O  
ATOM    871  CB  HIS A  58     -11.333  21.571  47.521  1.00  9.40           C  
ATOM    872  CG  HIS A  58     -11.455  21.946  46.064  1.00  9.40           C  
ATOM    873  ND1 HIS A  58     -12.677  22.121  45.440  1.00  9.40           N  
ATOM    874  CD2 HIS A  58     -10.514  22.179  45.113  1.00  9.40           C  
ATOM    875  CE1 HIS A  58     -12.479  22.449  44.175  1.00  9.40           C  
ATOM    876  NE2 HIS A  58     -11.178  22.490  43.953  1.00  9.40           N  
ATOM    877  H   HIS A  58      -9.783  23.598  48.170  1.00  9.40           H  
ATOM    878  HA  HIS A  58     -12.711  23.057  48.166  1.00  9.40           H  
ATOM    879 1HB  HIS A  58     -10.293  21.290  47.716  1.00  9.40           H  
ATOM    880 2HB  HIS A  58     -11.957  20.703  47.717  1.00  9.40           H  
ATOM    881  HD2 HIS A  58      -9.436  22.129  45.238  1.00  9.40           H  
ATOM    882  HE1 HIS A  58     -13.257  22.650  43.439  1.00  9.40           H  
ATOM    883  HE2 HIS A  58     -10.736  22.711  43.074  1.00  9.40           H  
ATOM    884  N   SER A  59     -11.203  22.926  50.847  1.00 12.79           N  
ATOM    885  CA  SER A  59     -11.260  22.576  52.264  1.00 12.79           C  
ATOM    886  C   SER A  59     -12.070  23.606  53.053  1.00 12.79           C  
ATOM    887  O   SER A  59     -12.712  23.267  54.051  1.00 12.79           O  
ATOM    888  CB  SER A  59      -9.864  22.490  52.853  1.00 12.79           C  
ATOM    889  OG  SER A  59      -9.116  21.461  52.258  1.00 12.79           O  
ATOM    890  H   SER A  59     -10.681  23.757  50.587  1.00 12.79           H  
ATOM    891  HA  SER A  59     -11.747  21.607  52.366  1.00 12.79           H  
ATOM    892 1HB  SER A  59      -9.354  23.441  52.712  1.00 12.79           H  
ATOM    893 2HB  SER A  59      -9.939  22.314  53.923  1.00 12.79           H  
ATOM    894  HG  SER A  59      -8.829  21.812  51.388  1.00 12.79           H  
ATOM    895  N   ALA A  60     -12.000  24.862  52.607  1.00 16.74           N  
ATOM    896  CA  ALA A  60     -12.644  25.995  53.254  1.00 16.74           C  
ATOM    897  C   ALA A  60     -14.013  26.278  52.642  1.00 16.74           C  
ATOM    898  O   ALA A  60     -14.506  27.405  52.723  1.00 16.74           O  
ATOM    899  OXT ALA A  60     -14.712  25.338  52.268  1.00 16.74           O  
ATOM    900  CB  ALA A  60     -11.753  27.224  53.130  1.00 16.74           C  
ATOM    901  H   ALA A  60     -11.418  25.049  51.794  1.00 16.74           H  
ATOM    902  HA  ALA A  60     -12.786  25.755  54.307  1.00 16.74           H  
ATOM    903 1HB  ALA A  60     -12.221  28.069  53.632  1.00 16.74           H  
ATOM    904 2HB  ALA A  60     -10.786  27.018  53.588  1.00 16.74           H  
ATOM    905 3HB  ALA A  60     -11.610  27.458  52.073  1.00 16.74           H  
TER     906
ENDMDL

REMARK ID 642969 MODEL 5 line_14_sample119
PFRMAT TS
TARGET line_14_sample119
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.898  -0.921   1.019  1.00 21.50           N  
ATOM      2  CA  LEU A   1       1.520  -0.154  -0.052  1.00 21.50           C  
ATOM      3  C   LEU A   1       1.951   1.217   0.442  1.00 21.50           C  
ATOM      4  O   LEU A   1       1.141   2.003   0.933  1.00 21.50           O  
ATOM      5  CB  LEU A   1       0.567  -0.023  -1.244  1.00 21.50           C  
ATOM      6  CG  LEU A   1       1.091   0.798  -2.424  1.00 21.50           C  
ATOM      7  CD1 LEU A   1       2.310   0.126  -3.020  1.00 21.50           C  
ATOM      8  CD2 LEU A   1      -0.004   0.919  -3.466  1.00 21.50           C  
ATOM      9 1H   LEU A   1       0.956  -1.906   0.807  1.00 21.50           H  
ATOM     10 2H   LEU A   1       1.384  -0.731   1.884  1.00 21.50           H  
ATOM     11 3H   LEU A   1      -0.070  -0.650   1.110  1.00 21.50           H  
ATOM     12  HA  LEU A   1       2.408  -0.689  -0.385  1.00 21.50           H  
ATOM     13 1HB  LEU A   1       0.331  -1.018  -1.612  1.00 21.50           H  
ATOM     14 2HB  LEU A   1      -0.355   0.446  -0.901  1.00 21.50           H  
ATOM     15  HG  LEU A   1       1.377   1.780  -2.081  1.00 21.50           H  
ATOM     16 1HD1 LEU A   1       2.677   0.718  -3.858  1.00 21.50           H  
ATOM     17 2HD1 LEU A   1       3.090   0.044  -2.267  1.00 21.50           H  
ATOM     18 3HD1 LEU A   1       2.039  -0.869  -3.370  1.00 21.50           H  
ATOM     19 1HD2 LEU A   1       0.361   1.510  -4.307  1.00 21.50           H  
ATOM     20 2HD2 LEU A   1      -0.290  -0.072  -3.814  1.00 21.50           H  
ATOM     21 3HD2 LEU A   1      -0.870   1.413  -3.026  1.00 21.50           H  
ATOM     22  N   THR A   2       3.245   1.492   0.306  1.00 18.91           N  
ATOM     23  CA  THR A   2       3.856   2.741   0.757  1.00 18.91           C  
ATOM     24  C   THR A   2       3.332   3.996   0.052  1.00 18.91           C  
ATOM     25  O   THR A   2       3.168   5.037   0.685  1.00 18.91           O  
ATOM     26  CB  THR A   2       5.382   2.686   0.579  1.00 18.91           C  
ATOM     27  OG1 THR A   2       5.915   1.609   1.362  1.00 18.91           O  
ATOM     28  CG2 THR A   2       6.002   3.994   1.041  1.00 18.91           C  
ATOM     29  H   THR A   2       3.847   0.798  -0.116  1.00 18.91           H  
ATOM     30  HA  THR A   2       3.645   2.853   1.820  1.00 18.91           H  
ATOM     31  HB  THR A   2       5.621   2.522  -0.470  1.00 18.91           H  
ATOM     32  HG1 THR A   2       6.877   1.609   1.298  1.00 18.91           H  
ATOM     33 1HG2 THR A   2       7.083   3.950   0.913  1.00 18.91           H  
ATOM     34 2HG2 THR A   2       5.600   4.812   0.458  1.00 18.91           H  
ATOM     35 3HG2 THR A   2       5.767   4.155   2.091  1.00 18.91           H  
ATOM     36  N   ASN A   3       3.129   3.916  -1.266  1.00 16.09           N  
ATOM     37  CA  ASN A   3       2.687   5.066  -2.071  1.00 16.09           C  
ATOM     38  C   ASN A   3       3.622   6.276  -1.964  1.00 16.09           C  
ATOM     39  O   ASN A   3       3.176   7.422  -1.908  1.00 16.09           O  
ATOM     40  CB  ASN A   3       1.270   5.475  -1.691  1.00 16.09           C  
ATOM     41  CG  ASN A   3       0.237   4.450  -2.042  1.00 16.09           C  
ATOM     42  OD1 ASN A   3       0.145   4.026  -3.198  1.00 16.09           O  
ATOM     43  ND2 ASN A   3      -0.537   4.038  -1.068  1.00 16.09           N  
ATOM     44  H   ASN A   3       3.274   3.029  -1.719  1.00 16.09           H  
ATOM     45  HA  ASN A   3       2.683   4.760  -3.118  1.00 16.09           H  
ATOM     46 1HB  ASN A   3       1.203   5.682  -0.627  1.00 16.09           H  
ATOM     47 2HB  ASN A   3       1.022   6.401  -2.208  1.00 16.09           H  
ATOM     48 1HD2 ASN A   3      -1.247   3.357  -1.236  1.00 16.09           H  
ATOM     49 2HD2 ASN A   3      -0.413   4.405  -0.144  1.00 16.09           H  
ATOM     50  N   PHE A   4       4.924   6.016  -1.952  1.00 13.43           N  
ATOM     51  CA  PHE A   4       5.917   7.079  -1.887  1.00 13.43           C  
ATOM     52  C   PHE A   4       5.883   7.985  -3.105  1.00 13.43           C  
ATOM     53  O   PHE A   4       5.818   7.513  -4.241  1.00 13.43           O  
ATOM     54  CB  PHE A   4       7.329   6.507  -1.739  1.00 13.43           C  
ATOM     55  CG  PHE A   4       8.406   7.567  -1.695  1.00 13.43           C  
ATOM     56  CD1 PHE A   4       8.632   8.314  -0.551  1.00 13.43           C  
ATOM     57  CD2 PHE A   4       9.202   7.809  -2.810  1.00 13.43           C  
ATOM     58  CE1 PHE A   4       9.623   9.284  -0.527  1.00 13.43           C  
ATOM     59  CE2 PHE A   4      10.191   8.768  -2.784  1.00 13.43           C  
ATOM     60  CZ  PHE A   4      10.400   9.510  -1.646  1.00 13.43           C  
ATOM     61  H   PHE A   4       5.227   5.057  -1.993  1.00 13.43           H  
ATOM     62  HA  PHE A   4       5.702   7.689  -1.008  1.00 13.43           H  
ATOM     63 1HB  PHE A   4       7.393   5.924  -0.828  1.00 13.43           H  
ATOM     64 2HB  PHE A   4       7.540   5.840  -2.572  1.00 13.43           H  
ATOM     65  HD1 PHE A   4       8.019   8.136   0.332  1.00 13.43           H  
ATOM     66  HD2 PHE A   4       9.036   7.225  -3.715  1.00 13.43           H  
ATOM     67  HE1 PHE A   4       9.788   9.869   0.377  1.00 13.43           H  
ATOM     68  HE2 PHE A   4      10.804   8.937  -3.662  1.00 13.43           H  
ATOM     69  HZ  PHE A   4      11.177  10.270  -1.627  1.00 13.43           H  
ATOM     70  N   LYS A   5       5.945   9.286  -2.853  1.00 11.21           N  
ATOM     71  CA  LYS A   5       5.998  10.283  -3.907  1.00 11.21           C  
ATOM     72  C   LYS A   5       7.227  11.146  -3.671  1.00 11.21           C  
ATOM     73  O   LYS A   5       7.562  11.437  -2.523  1.00 11.21           O  
ATOM     74  CB  LYS A   5       4.728  11.133  -3.909  1.00 11.21           C  
ATOM     75  CG  LYS A   5       3.452  10.347  -4.215  1.00 11.21           C  
ATOM     76  CD  LYS A   5       2.227  11.245  -4.239  1.00 11.21           C  
ATOM     77  CE  LYS A   5       0.963  10.440  -4.513  1.00 11.21           C  
ATOM     78  NZ  LYS A   5      -0.253  11.307  -4.544  1.00 11.21           N  
ATOM     79  H   LYS A   5       5.972   9.592  -1.892  1.00 11.21           H  
ATOM     80  HA  LYS A   5       6.107   9.786  -4.871  1.00 11.21           H  
ATOM     81 1HB  LYS A   5       4.604  11.601  -2.933  1.00 11.21           H  
ATOM     82 2HB  LYS A   5       4.825  11.931  -4.647  1.00 11.21           H  
ATOM     83 1HG  LYS A   5       3.554   9.849  -5.180  1.00 11.21           H  
ATOM     84 2HG  LYS A   5       3.307   9.582  -3.451  1.00 11.21           H  
ATOM     85 1HD  LYS A   5       2.126  11.744  -3.274  1.00 11.21           H  
ATOM     86 2HD  LYS A   5       2.343  12.004  -5.012  1.00 11.21           H  
ATOM     87 1HE  LYS A   5       1.063   9.935  -5.471  1.00 11.21           H  
ATOM     88 2HE  LYS A   5       0.843   9.690  -3.729  1.00 11.21           H  
ATOM     89 1HZ  LYS A   5      -1.068  10.738  -4.726  1.00 11.21           H  
ATOM     90 2HZ  LYS A   5      -0.359  11.771  -3.653  1.00 11.21           H  
ATOM     91 3HZ  LYS A   5      -0.156  11.998  -5.274  1.00 11.21           H  
ATOM     92  N   LEU A   6       7.876  11.573  -4.747  1.00  9.51           N  
ATOM     93  CA  LEU A   6       9.062  12.409  -4.620  1.00  9.51           C  
ATOM     94  C   LEU A   6       8.865  13.819  -5.159  1.00  9.51           C  
ATOM     95  O   LEU A   6       8.491  14.016  -6.316  1.00  9.51           O  
ATOM     96  CB  LEU A   6      10.242  11.723  -5.314  1.00  9.51           C  
ATOM     97  CG  LEU A   6      11.563  12.483  -5.334  1.00  9.51           C  
ATOM     98  CD1 LEU A   6      12.050  12.705  -3.928  1.00  9.51           C  
ATOM     99  CD2 LEU A   6      12.583  11.648  -6.075  1.00  9.51           C  
ATOM    100  H   LEU A   6       7.550  11.306  -5.664  1.00  9.51           H  
ATOM    101  HA  LEU A   6       9.307  12.491  -3.562  1.00  9.51           H  
ATOM    102 1HB  LEU A   6      10.417  10.777  -4.840  1.00  9.51           H  
ATOM    103 2HB  LEU A   6       9.965  11.538  -6.352  1.00  9.51           H  
ATOM    104  HG  LEU A   6      11.430  13.452  -5.826  1.00  9.51           H  
ATOM    105 1HD1 LEU A   6      13.000  13.240  -3.956  1.00  9.51           H  
ATOM    106 2HD1 LEU A   6      11.323  13.297  -3.378  1.00  9.51           H  
ATOM    107 3HD1 LEU A   6      12.186  11.748  -3.434  1.00  9.51           H  
ATOM    108 1HD2 LEU A   6      13.536  12.177  -6.100  1.00  9.51           H  
ATOM    109 2HD2 LEU A   6      12.707  10.695  -5.563  1.00  9.51           H  
ATOM    110 3HD2 LEU A   6      12.244  11.465  -7.079  1.00  9.51           H  
ATOM    111  N   LYS A   7       9.101  14.799  -4.296  1.00  8.27           N  
ATOM    112  CA  LYS A   7       9.009  16.202  -4.662  1.00  8.27           C  
ATOM    113  C   LYS A   7      10.363  16.681  -5.151  1.00  8.27           C  
ATOM    114  O   LYS A   7      11.371  16.500  -4.467  1.00  8.27           O  
ATOM    115  CB  LYS A   7       8.548  17.059  -3.485  1.00  8.27           C  
ATOM    116  CG  LYS A   7       8.367  18.539  -3.828  1.00  8.27           C  
ATOM    117  CD  LYS A   7       7.832  19.329  -2.643  1.00  8.27           C  
ATOM    118  CE  LYS A   7       7.676  20.804  -2.984  1.00  8.27           C  
ATOM    119  NZ  LYS A   7       7.127  21.578  -1.833  1.00  8.27           N  
ATOM    120  H   LYS A   7       9.375  14.556  -3.355  1.00  8.27           H  
ATOM    121  HA  LYS A   7       8.296  16.311  -5.479  1.00  8.27           H  
ATOM    122 1HB  LYS A   7       7.597  16.680  -3.108  1.00  8.27           H  
ATOM    123 2HB  LYS A   7       9.275  16.988  -2.676  1.00  8.27           H  
ATOM    124 1HG  LYS A   7       9.330  18.964  -4.131  1.00  8.27           H  
ATOM    125 2HG  LYS A   7       7.675  18.635  -4.663  1.00  8.27           H  
ATOM    126 1HD  LYS A   7       6.862  18.928  -2.346  1.00  8.27           H  
ATOM    127 2HD  LYS A   7       8.520  19.230  -1.804  1.00  8.27           H  
ATOM    128 1HE  LYS A   7       8.649  21.214  -3.256  1.00  8.27           H  
ATOM    129 2HE  LYS A   7       7.002  20.907  -3.833  1.00  8.27           H  
ATOM    130 1HZ  LYS A   7       7.034  22.549  -2.089  1.00  8.27           H  
ATOM    131 2HZ  LYS A   7       6.220  21.209  -1.583  1.00  8.27           H  
ATOM    132 3HZ  LYS A   7       7.752  21.497  -1.044  1.00  8.27           H  
ATOM    133  N   PHE A   8      10.382  17.309  -6.314  1.00  7.40           N  
ATOM    134  CA  PHE A   8      11.624  17.808  -6.872  1.00  7.40           C  
ATOM    135  C   PHE A   8      11.734  19.311  -6.677  1.00  7.40           C  
ATOM    136  O   PHE A   8      10.740  20.030  -6.762  1.00  7.40           O  
ATOM    137  CB  PHE A   8      11.692  17.460  -8.352  1.00  7.40           C  
ATOM    138  CG  PHE A   8      11.804  15.984  -8.607  1.00  7.40           C  
ATOM    139  CD1 PHE A   8      10.667  15.190  -8.647  1.00  7.40           C  
ATOM    140  CD2 PHE A   8      13.032  15.389  -8.820  1.00  7.40           C  
ATOM    141  CE1 PHE A   8      10.755  13.843  -8.896  1.00  7.40           C  
ATOM    142  CE2 PHE A   8      13.123  14.036  -9.073  1.00  7.40           C  
ATOM    143  CZ  PHE A   8      11.980  13.267  -9.115  1.00  7.40           C  
ATOM    144  H   PHE A   8       9.520  17.427  -6.826  1.00  7.40           H  
ATOM    145  HA  PHE A   8      12.460  17.329  -6.358  1.00  7.40           H  
ATOM    146 1HB  PHE A   8      10.799  17.827  -8.855  1.00  7.40           H  
ATOM    147 2HB  PHE A   8      12.550  17.951  -8.807  1.00  7.40           H  
ATOM    148  HD1 PHE A   8       9.688  15.643  -8.477  1.00  7.40           H  
ATOM    149  HD2 PHE A   8      13.935  16.002  -8.792  1.00  7.40           H  
ATOM    150  HE1 PHE A   8       9.848  13.236  -8.920  1.00  7.40           H  
ATOM    151  HE2 PHE A   8      14.095  13.576  -9.243  1.00  7.40           H  
ATOM    152  HZ  PHE A   8      12.049  12.202  -9.316  1.00  7.40           H  
ATOM    153  N   LEU A   9      12.954  19.771  -6.420  1.00  6.74           N  
ATOM    154  CA  LEU A   9      13.244  21.186  -6.204  1.00  6.74           C  
ATOM    155  C   LEU A   9      14.054  21.787  -7.352  1.00  6.74           C  
ATOM    156  O   LEU A   9      14.743  22.803  -7.186  1.00  6.74           O  
ATOM    157  CB  LEU A   9      13.996  21.339  -4.885  1.00  6.74           C  
ATOM    158  CG  LEU A   9      13.221  20.817  -3.648  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      14.097  20.952  -2.422  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      11.908  21.582  -3.490  1.00  6.74           C  
ATOM    161  H   LEU A   9      13.714  19.109  -6.355  1.00  6.74           H  
ATOM    162  HA  LEU A   9      12.301  21.726  -6.132  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      14.936  20.792  -4.952  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      14.219  22.395  -4.728  1.00  6.74           H  
ATOM    165  HG  LEU A   9      12.998  19.756  -3.782  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      13.563  20.569  -1.554  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      15.015  20.384  -2.565  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      14.340  22.002  -2.266  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      11.370  21.199  -2.622  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      12.118  22.644  -3.349  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      11.296  21.449  -4.383  1.00  6.74           H  
ATOM    172  N   SER A  10      13.942  21.175  -8.532  1.00  6.16           N  
ATOM    173  CA  SER A  10      14.701  21.612  -9.705  1.00  6.16           C  
ATOM    174  C   SER A  10      14.397  23.059 -10.104  1.00  6.16           C  
ATOM    175  O   SER A  10      15.243  23.745 -10.681  1.00  6.16           O  
ATOM    176  CB  SER A  10      14.424  20.673 -10.868  1.00  6.16           C  
ATOM    177  OG  SER A  10      13.095  20.767 -11.298  1.00  6.16           O  
ATOM    178  H   SER A  10      13.334  20.370  -8.605  1.00  6.16           H  
ATOM    179  HA  SER A  10      15.753  21.535  -9.469  1.00  6.16           H  
ATOM    180 1HB  SER A  10      15.094  20.905 -11.695  1.00  6.16           H  
ATOM    181 2HB  SER A  10      14.633  19.649 -10.559  1.00  6.16           H  
ATOM    182  HG  SER A  10      13.037  21.583 -11.802  1.00  6.16           H  
ATOM    183  N   LYS A  11      13.208  23.545  -9.725  1.00  5.61           N  
ATOM    184  CA  LYS A  11      12.787  24.916 -10.000  1.00  5.61           C  
ATOM    185  C   LYS A  11      13.694  25.956  -9.332  1.00  5.61           C  
ATOM    186  O   LYS A  11      13.758  27.104  -9.781  1.00  5.61           O  
ATOM    187  CB  LYS A  11      11.341  25.108  -9.530  1.00  5.61           C  
ATOM    188  CG  LYS A  11      11.150  25.058  -7.994  1.00  5.61           C  
ATOM    189  CD  LYS A  11       9.679  25.211  -7.601  1.00  5.61           C  
ATOM    190  CE  LYS A  11       9.446  25.069  -6.071  1.00  5.61           C  
ATOM    191  NZ  LYS A  11      10.076  26.170  -5.273  1.00  5.61           N  
ATOM    192  H   LYS A  11      12.572  22.926  -9.246  1.00  5.61           H  
ATOM    193  HA  LYS A  11      12.832  25.077 -11.075  1.00  5.61           H  
ATOM    194 1HB  LYS A  11      10.973  26.077  -9.873  1.00  5.61           H  
ATOM    195 2HB  LYS A  11      10.707  24.341  -9.972  1.00  5.61           H  
ATOM    196 1HG  LYS A  11      11.543  24.123  -7.591  1.00  5.61           H  
ATOM    197 2HG  LYS A  11      11.696  25.882  -7.538  1.00  5.61           H  
ATOM    198 1HD  LYS A  11       9.322  26.192  -7.918  1.00  5.61           H  
ATOM    199 2HD  LYS A  11       9.094  24.448  -8.111  1.00  5.61           H  
ATOM    200 1HE  LYS A  11       8.374  25.078  -5.887  1.00  5.61           H  
ATOM    201 2HE  LYS A  11       9.856  24.116  -5.732  1.00  5.61           H  
ATOM    202 1HZ  LYS A  11       9.887  26.033  -4.297  1.00  5.61           H  
ATOM    203 2HZ  LYS A  11      11.095  26.187  -5.394  1.00  5.61           H  
ATOM    204 3HZ  LYS A  11       9.708  27.057  -5.560  1.00  5.61           H  
ATOM    205  N   ASP A  12      14.374  25.552  -8.252  1.00  5.12           N  
ATOM    206  CA  ASP A  12      15.286  26.422  -7.527  1.00  5.12           C  
ATOM    207  C   ASP A  12      16.733  26.066  -7.815  1.00  5.12           C  
ATOM    208  O   ASP A  12      17.590  26.940  -7.948  1.00  5.12           O  
ATOM    209  CB  ASP A  12      15.000  26.354  -6.032  1.00  5.12           C  
ATOM    210  CG  ASP A  12      13.613  26.893  -5.713  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      13.337  28.024  -6.066  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      12.816  26.163  -5.158  1.00  5.12           O  
ATOM    213  H   ASP A  12      14.286  24.589  -7.941  1.00  5.12           H  
ATOM    214  HA  ASP A  12      15.123  27.440  -7.856  1.00  5.12           H  
ATOM    215 1HB  ASP A  12      15.066  25.311  -5.702  1.00  5.12           H  
ATOM    216 2HB  ASP A  12      15.750  26.924  -5.487  1.00  5.12           H  
ATOM    217  N   ILE A  13      17.001  24.777  -7.985  1.00  4.68           N  
ATOM    218  CA  ILE A  13      18.361  24.301  -8.208  1.00  4.68           C  
ATOM    219  C   ILE A  13      18.936  24.901  -9.476  1.00  4.68           C  
ATOM    220  O   ILE A  13      20.090  25.340  -9.502  1.00  4.68           O  
ATOM    221  CB  ILE A  13      18.398  22.777  -8.325  1.00  4.68           C  
ATOM    222  CG1 ILE A  13      18.065  22.149  -6.962  1.00  4.68           C  
ATOM    223  CG2 ILE A  13      19.772  22.326  -8.822  1.00  4.68           C  
ATOM    224  CD1 ILE A  13      17.777  20.667  -7.025  1.00  4.68           C  
ATOM    225  H   ILE A  13      16.244  24.101  -7.887  1.00  4.68           H  
ATOM    226  HA  ILE A  13      18.981  24.607  -7.369  1.00  4.68           H  
ATOM    227  HB  ILE A  13      17.658  22.460  -9.026  1.00  4.68           H  
ATOM    228 1HG1 ILE A  13      18.906  22.306  -6.290  1.00  4.68           H  
ATOM    229 2HG1 ILE A  13      17.193  22.654  -6.548  1.00  4.68           H  
ATOM    230 1HG2 ILE A  13      19.785  21.241  -8.914  1.00  4.68           H  
ATOM    231 2HG2 ILE A  13      19.973  22.774  -9.796  1.00  4.68           H  
ATOM    232 3HG2 ILE A  13      20.539  22.639  -8.113  1.00  4.68           H  
ATOM    233 1HD1 ILE A  13      17.551  20.301  -6.024  1.00  4.68           H  
ATOM    234 2HD1 ILE A  13      16.925  20.488  -7.672  1.00  4.68           H  
ATOM    235 3HD1 ILE A  13      18.646  20.142  -7.417  1.00  4.68           H  
ATOM    236  N   LYS A  14      18.120  24.968 -10.527  1.00  4.31           N  
ATOM    237  CA  LYS A  14      18.577  25.517 -11.794  1.00  4.31           C  
ATOM    238  C   LYS A  14      19.107  26.948 -11.687  1.00  4.31           C  
ATOM    239  O   LYS A  14      19.888  27.367 -12.536  1.00  4.31           O  
ATOM    240  CB  LYS A  14      17.455  25.487 -12.832  1.00  4.31           C  
ATOM    241  CG  LYS A  14      16.290  26.439 -12.549  1.00  4.31           C  
ATOM    242  CD  LYS A  14      15.202  26.302 -13.607  1.00  4.31           C  
ATOM    243  CE  LYS A  14      14.080  27.304 -13.385  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      12.993  27.154 -14.397  1.00  4.31           N  
ATOM    245  H   LYS A  14      17.168  24.599 -10.461  1.00  4.31           H  
ATOM    246  HA  LYS A  14      19.389  24.891 -12.151  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      17.862  25.739 -13.811  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      17.046  24.478 -12.892  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      15.866  26.207 -11.568  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      16.642  27.462 -12.532  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      15.629  26.449 -14.595  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      14.786  25.296 -13.553  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      13.662  27.156 -12.394  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      14.486  28.313 -13.448  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      12.269  27.835 -14.212  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      13.367  27.302 -15.324  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      12.606  26.224 -14.333  1.00  4.31           H  
ATOM    258  N   LYS A  15      18.744  27.701 -10.648  1.00  3.99           N  
ATOM    259  CA  LYS A  15      19.194  29.079 -10.540  1.00  3.99           C  
ATOM    260  C   LYS A  15      20.722  29.143 -10.472  1.00  3.99           C  
ATOM    261  O   LYS A  15      21.329  30.126 -10.928  1.00  3.99           O  
ATOM    262  CB  LYS A  15      18.581  29.720  -9.298  1.00  3.99           C  
ATOM    263  CG  LYS A  15      17.061  29.920  -9.381  1.00  3.99           C  
ATOM    264  CD  LYS A  15      16.507  30.505  -8.082  1.00  3.99           C  
ATOM    265  CE  LYS A  15      14.976  30.603  -8.110  1.00  3.99           C  
ATOM    266  NZ  LYS A  15      14.423  31.125  -6.825  1.00  3.99           N  
ATOM    267  H   LYS A  15      18.159  27.323  -9.903  1.00  3.99           H  
ATOM    268  HA  LYS A  15      18.864  29.623 -11.423  1.00  3.99           H  
ATOM    269 1HB  LYS A  15      18.797  29.100  -8.425  1.00  3.99           H  
ATOM    270 2HB  LYS A  15      19.040  30.692  -9.127  1.00  3.99           H  
ATOM    271 1HG  LYS A  15      16.818  30.582 -10.209  1.00  3.99           H  
ATOM    272 2HG  LYS A  15      16.585  28.950  -9.561  1.00  3.99           H  
ATOM    273 1HD  LYS A  15      16.797  29.849  -7.256  1.00  3.99           H  
ATOM    274 2HD  LYS A  15      16.931  31.491  -7.911  1.00  3.99           H  
ATOM    275 1HE  LYS A  15      14.665  31.254  -8.922  1.00  3.99           H  
ATOM    276 2HE  LYS A  15      14.565  29.610  -8.282  1.00  3.99           H  
ATOM    277 1HZ  LYS A  15      13.414  31.146  -6.884  1.00  3.99           H  
ATOM    278 2HZ  LYS A  15      14.702  30.516  -6.059  1.00  3.99           H  
ATOM    279 3HZ  LYS A  15      14.774  32.053  -6.652  1.00  3.99           H  
ATOM    280  N   GLU A  16      21.346  28.078  -9.937  1.00  3.72           N  
ATOM    281  CA  GLU A  16      22.793  28.008  -9.766  1.00  3.72           C  
ATOM    282  C   GLU A  16      23.492  27.506 -11.028  1.00  3.72           C  
ATOM    283  O   GLU A  16      24.720  27.435 -11.081  1.00  3.72           O  
ATOM    284  CB  GLU A  16      23.147  27.103  -8.583  1.00  3.72           C  
ATOM    285  CG  GLU A  16      22.669  27.633  -7.229  1.00  3.72           C  
ATOM    286  CD  GLU A  16      23.025  26.737  -6.052  1.00  3.72           C  
ATOM    287  OE1 GLU A  16      23.637  25.713  -6.255  1.00  3.72           O  
ATOM    288  OE2 GLU A  16      22.676  27.088  -4.949  1.00  3.72           O  
ATOM    289  H   GLU A  16      20.792  27.269  -9.641  1.00  3.72           H  
ATOM    290  HA  GLU A  16      23.161  29.013  -9.556  1.00  3.72           H  
ATOM    291 1HB  GLU A  16      22.695  26.119  -8.736  1.00  3.72           H  
ATOM    292 2HB  GLU A  16      24.226  26.966  -8.536  1.00  3.72           H  
ATOM    293 1HG  GLU A  16      23.103  28.618  -7.066  1.00  3.72           H  
ATOM    294 2HG  GLU A  16      21.584  27.749  -7.274  1.00  3.72           H  
ATOM    295  N   LEU A  17      22.701  27.136 -12.032  1.00  3.51           N  
ATOM    296  CA  LEU A  17      23.209  26.662 -13.304  1.00  3.51           C  
ATOM    297  C   LEU A  17      23.013  27.767 -14.330  1.00  3.51           C  
ATOM    298  O   LEU A  17      23.778  27.897 -15.281  1.00  3.51           O  
ATOM    299  CB  LEU A  17      22.459  25.404 -13.728  1.00  3.51           C  
ATOM    300  CG  LEU A  17      22.559  24.243 -12.736  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      21.731  23.077 -13.228  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      24.011  23.858 -12.569  1.00  3.51           C  
ATOM    303  H   LEU A  17      21.697  27.204 -11.930  1.00  3.51           H  
ATOM    304  HA  LEU A  17      24.273  26.447 -13.214  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      21.404  25.655 -13.849  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      22.845  25.071 -14.682  1.00  3.51           H  
ATOM    307  HG  LEU A  17      22.153  24.559 -11.769  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      21.793  22.261 -12.507  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      20.695  23.381 -13.338  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      22.111  22.743 -14.185  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      24.091  23.040 -11.853  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      24.418  23.543 -13.529  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      24.574  24.719 -12.201  1.00  3.51           H  
ATOM    314  N   LEU A  18      21.961  28.561 -14.119  1.00  3.38           N  
ATOM    315  CA  LEU A  18      21.580  29.635 -15.020  1.00  3.38           C  
ATOM    316  C   LEU A  18      22.339  30.946 -14.788  1.00  3.38           C  
ATOM    317  O   LEU A  18      22.779  31.584 -15.746  1.00  3.38           O  
ATOM    318  CB  LEU A  18      20.078  29.907 -14.862  1.00  3.38           C  
ATOM    319  CG  LEU A  18      19.131  28.769 -15.284  1.00  3.38           C  
ATOM    320  CD1 LEU A  18      17.719  29.144 -14.891  1.00  3.38           C  
ATOM    321  CD2 LEU A  18      19.239  28.540 -16.768  1.00  3.38           C  
ATOM    322  H   LEU A  18      21.361  28.368 -13.324  1.00  3.38           H  
ATOM    323  HA  LEU A  18      21.762  29.307 -16.032  1.00  3.38           H  
ATOM    324 1HB  LEU A  18      19.884  30.118 -13.811  1.00  3.38           H  
ATOM    325 2HB  LEU A  18      19.824  30.791 -15.443  1.00  3.38           H  
ATOM    326  HG  LEU A  18      19.399  27.860 -14.780  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18      17.044  28.347 -15.179  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18      17.673  29.291 -13.813  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18      17.435  30.064 -15.398  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18      18.568  27.735 -17.062  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18      18.968  29.452 -17.303  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18      20.254  28.269 -17.010  1.00  3.38           H  
ATOM    333  N   THR A  19      22.508  31.348 -13.522  1.00  3.31           N  
ATOM    334  CA  THR A  19      23.111  32.651 -13.236  1.00  3.31           C  
ATOM    335  C   THR A  19      24.527  32.800 -13.781  1.00  3.31           C  
ATOM    336  O   THR A  19      25.414  32.008 -13.488  1.00  3.31           O  
ATOM    337  CB  THR A  19      23.154  32.905 -11.720  1.00  3.31           C  
ATOM    338  OG1 THR A  19      21.827  32.809 -11.179  1.00  3.31           O  
ATOM    339  CG2 THR A  19      23.713  34.307 -11.446  1.00  3.31           C  
ATOM    340  H   THR A  19      22.161  30.789 -12.740  1.00  3.31           H  
ATOM    341  HA  THR A  19      22.494  33.422 -13.698  1.00  3.31           H  
ATOM    342  HB  THR A  19      23.785  32.159 -11.239  1.00  3.31           H  
ATOM    343  HG1 THR A  19      21.556  31.861 -11.169  1.00  3.31           H  
ATOM    344 1HG2 THR A  19      23.734  34.485 -10.373  1.00  3.31           H  
ATOM    345 2HG2 THR A  19      24.726  34.391 -11.842  1.00  3.31           H  
ATOM    346 3HG2 THR A  19      23.075  35.048 -11.927  1.00  3.31           H  
ATOM    347  N   CYS A  20      24.742  33.861 -14.537  1.00  3.30           N  
ATOM    348  CA  CYS A  20      26.032  34.157 -15.146  1.00  3.30           C  
ATOM    349  C   CYS A  20      27.046  34.808 -14.190  1.00  3.30           C  
ATOM    350  O   CYS A  20      26.744  35.833 -13.579  1.00  3.30           O  
ATOM    351  CB  CYS A  20      25.835  35.066 -16.339  1.00  3.30           C  
ATOM    352  SG  CYS A  20      27.340  35.650 -17.034  1.00  3.30           S  
ATOM    353  H   CYS A  20      23.959  34.471 -14.735  1.00  3.30           H  
ATOM    354  HA  CYS A  20      26.425  33.219 -15.520  1.00  3.30           H  
ATOM    355 1HB  CYS A  20      25.288  34.529 -17.118  1.00  3.30           H  
ATOM    356 2HB  CYS A  20      25.236  35.924 -16.047  1.00  3.30           H  
ATOM    357  N   PRO A  21      28.255  34.227 -13.996  1.00  3.34           N  
ATOM    358  CA  PRO A  21      29.342  34.742 -13.165  1.00  3.34           C  
ATOM    359  C   PRO A  21      30.244  35.809 -13.825  1.00  3.34           C  
ATOM    360  O   PRO A  21      31.118  36.370 -13.164  1.00  3.34           O  
ATOM    361  CB  PRO A  21      30.146  33.470 -12.892  1.00  3.34           C  
ATOM    362  CG  PRO A  21      29.974  32.647 -14.144  1.00  3.34           C  
ATOM    363  CD  PRO A  21      28.562  32.923 -14.607  1.00  3.34           C  
ATOM    364  HA  PRO A  21      28.912  35.135 -12.233  1.00  3.34           H  
ATOM    365 1HB  PRO A  21      31.196  33.728 -12.686  1.00  3.34           H  
ATOM    366 2HB  PRO A  21      29.755  32.966 -11.997  1.00  3.34           H  
ATOM    367 1HG  PRO A  21      30.728  32.932 -14.892  1.00  3.34           H  
ATOM    368 2HG  PRO A  21      30.132  31.580 -13.921  1.00  3.34           H  
ATOM    369 1HD  PRO A  21      28.566  32.990 -15.703  1.00  3.34           H  
ATOM    370 2HD  PRO A  21      27.890  32.141 -14.217  1.00  3.34           H  
ATOM    371  N   THR A  22      30.088  36.040 -15.127  1.00  3.40           N  
ATOM    372  CA  THR A  22      30.989  36.929 -15.866  1.00  3.40           C  
ATOM    373  C   THR A  22      30.758  38.411 -15.477  1.00  3.40           C  
ATOM    374  O   THR A  22      29.631  38.891 -15.515  1.00  3.40           O  
ATOM    375  CB  THR A  22      30.819  36.735 -17.399  1.00  3.40           C  
ATOM    376  OG1 THR A  22      31.090  35.376 -17.743  1.00  3.40           O  
ATOM    377  CG2 THR A  22      31.743  37.618 -18.176  1.00  3.40           C  
ATOM    378  H   THR A  22      29.341  35.585 -15.632  1.00  3.40           H  
ATOM    379  HA  THR A  22      31.998  36.621 -15.631  1.00  3.40           H  
ATOM    380  HB  THR A  22      29.822  36.981 -17.692  1.00  3.40           H  
ATOM    381  HG1 THR A  22      30.331  34.837 -17.507  1.00  3.40           H  
ATOM    382 1HG2 THR A  22      31.590  37.445 -19.238  1.00  3.40           H  
ATOM    383 2HG2 THR A  22      31.537  38.637 -17.950  1.00  3.40           H  
ATOM    384 3HG2 THR A  22      32.772  37.385 -17.920  1.00  3.40           H  
ATOM    385  N   PRO A  23      31.790  39.195 -15.122  1.00  3.46           N  
ATOM    386  CA  PRO A  23      31.676  40.606 -14.769  1.00  3.46           C  
ATOM    387  C   PRO A  23      30.876  41.457 -15.765  1.00  3.46           C  
ATOM    388  O   PRO A  23      30.222  42.419 -15.376  1.00  3.46           O  
ATOM    389  CB  PRO A  23      33.146  41.037 -14.747  1.00  3.46           C  
ATOM    390  CG  PRO A  23      33.894  39.791 -14.331  1.00  3.46           C  
ATOM    391  CD  PRO A  23      33.162  38.651 -14.998  1.00  3.46           C  
ATOM    392  HA  PRO A  23      31.237  40.684 -13.762  1.00  3.46           H  
ATOM    393 1HB  PRO A  23      33.444  41.410 -15.741  1.00  3.46           H  
ATOM    394 2HB  PRO A  23      33.279  41.871 -14.043  1.00  3.46           H  
ATOM    395 1HG  PRO A  23      34.946  39.859 -14.643  1.00  3.46           H  
ATOM    396 2HG  PRO A  23      33.895  39.700 -13.232  1.00  3.46           H  
ATOM    397 1HD  PRO A  23      33.602  38.424 -15.974  1.00  3.46           H  
ATOM    398 2HD  PRO A  23      33.186  37.796 -14.302  1.00  3.46           H  
ATOM    399  N   GLY A  24      30.919  41.102 -17.049  1.00  3.53           N  
ATOM    400  CA  GLY A  24      30.217  41.861 -18.079  1.00  3.53           C  
ATOM    401  C   GLY A  24      28.774  41.428 -18.368  1.00  3.53           C  
ATOM    402  O   GLY A  24      28.146  41.984 -19.269  1.00  3.53           O  
ATOM    403  H   GLY A  24      31.461  40.302 -17.326  1.00  3.53           H  
ATOM    404 1HA  GLY A  24      30.215  42.913 -17.795  1.00  3.53           H  
ATOM    405 2HA  GLY A  24      30.793  41.798 -19.003  1.00  3.53           H  
ATOM    406  N   CYS A  25      28.248  40.424 -17.656  1.00  3.61           N  
ATOM    407  CA  CYS A  25      26.883  39.959 -17.939  1.00  3.61           C  
ATOM    408  C   CYS A  25      25.883  40.318 -16.841  1.00  3.61           C  
ATOM    409  O   CYS A  25      24.679  40.055 -16.972  1.00  3.61           O  
ATOM    410  CB  CYS A  25      26.861  38.458 -18.106  1.00  3.61           C  
ATOM    411  SG  CYS A  25      27.203  37.620 -16.583  1.00  3.61           S  
ATOM    412  H   CYS A  25      28.792  39.976 -16.917  1.00  3.61           H  
ATOM    413  HA  CYS A  25      26.550  40.414 -18.870  1.00  3.61           H  
ATOM    414 1HB  CYS A  25      25.886  38.131 -18.470  1.00  3.61           H  
ATOM    415 2HB  CYS A  25      27.607  38.166 -18.828  1.00  3.61           H  
ATOM    416  N   ASP A  26      26.395  40.834 -15.730  1.00  3.67           N  
ATOM    417  CA  ASP A  26      25.614  41.227 -14.555  1.00  3.67           C  
ATOM    418  C   ASP A  26      24.624  40.179 -14.029  1.00  3.67           C  
ATOM    419  O   ASP A  26      23.528  40.532 -13.599  1.00  3.67           O  
ATOM    420  CB  ASP A  26      24.836  42.519 -14.844  1.00  3.67           C  
ATOM    421  CG  ASP A  26      25.734  43.740 -15.077  1.00  3.67           C  
ATOM    422  OD1 ASP A  26      26.789  43.799 -14.495  1.00  3.67           O  
ATOM    423  OD2 ASP A  26      25.340  44.608 -15.823  1.00  3.67           O  
ATOM    424  H   ASP A  26      27.395  40.991 -15.708  1.00  3.67           H  
ATOM    425  HA  ASP A  26      26.322  41.440 -13.754  1.00  3.67           H  
ATOM    426 1HB  ASP A  26      24.205  42.376 -15.722  1.00  3.67           H  
ATOM    427 2HB  ASP A  26      24.175  42.733 -14.004  1.00  3.67           H  
ATOM    428  N   GLY A  27      24.995  38.904 -14.033  1.00  3.75           N  
ATOM    429  CA  GLY A  27      24.120  37.865 -13.490  1.00  3.75           C  
ATOM    430  C   GLY A  27      23.001  37.394 -14.430  1.00  3.75           C  
ATOM    431  O   GLY A  27      22.193  36.548 -14.042  1.00  3.75           O  
ATOM    432  H   GLY A  27      25.898  38.641 -14.409  1.00  3.75           H  
ATOM    433 1HA  GLY A  27      24.725  37.009 -13.209  1.00  3.75           H  
ATOM    434 2HA  GLY A  27      23.676  38.232 -12.566  1.00  3.75           H  
ATOM    435  N   SER A  28      22.947  37.912 -15.656  1.00  3.83           N  
ATOM    436  CA  SER A  28      21.878  37.554 -16.588  1.00  3.83           C  
ATOM    437  C   SER A  28      21.981  36.122 -17.116  1.00  3.83           C  
ATOM    438  O   SER A  28      23.012  35.479 -16.999  1.00  3.83           O  
ATOM    439  CB  SER A  28      21.867  38.535 -17.746  1.00  3.83           C  
ATOM    440  OG  SER A  28      23.033  38.422 -18.510  1.00  3.83           O  
ATOM    441  H   SER A  28      23.637  38.608 -15.946  1.00  3.83           H  
ATOM    442  HA  SER A  28      20.930  37.650 -16.058  1.00  3.83           H  
ATOM    443 1HB  SER A  28      20.999  38.344 -18.375  1.00  3.83           H  
ATOM    444 2HB  SER A  28      21.779  39.552 -17.365  1.00  3.83           H  
ATOM    445  HG  SER A  28      23.705  38.964 -18.029  1.00  3.83           H  
ATOM    446  N   GLY A  29      20.903  35.636 -17.741  1.00  3.94           N  
ATOM    447  CA  GLY A  29      20.876  34.288 -18.337  1.00  3.94           C  
ATOM    448  C   GLY A  29      21.375  34.275 -19.789  1.00  3.94           C  
ATOM    449  O   GLY A  29      21.245  33.282 -20.495  1.00  3.94           O  
ATOM    450  H   GLY A  29      20.074  36.208 -17.802  1.00  3.94           H  
ATOM    451 1HA  GLY A  29      21.489  33.615 -17.735  1.00  3.94           H  
ATOM    452 2HA  GLY A  29      19.860  33.897 -18.303  1.00  3.94           H  
ATOM    453  N   HIS A  30      21.907  35.406 -20.235  1.00  4.06           N  
ATOM    454  CA  HIS A  30      22.392  35.621 -21.595  1.00  4.06           C  
ATOM    455  C   HIS A  30      21.274  35.481 -22.652  1.00  4.06           C  
ATOM    456  O   HIS A  30      20.226  36.118 -22.526  1.00  4.06           O  
ATOM    457  CB  HIS A  30      23.520  34.662 -21.959  1.00  4.06           C  
ATOM    458  CG  HIS A  30      24.781  34.688 -21.159  1.00  4.06           C  
ATOM    459  ND1 HIS A  30      25.578  35.807 -21.024  1.00  4.06           N  
ATOM    460  CD2 HIS A  30      25.421  33.695 -20.524  1.00  4.06           C  
ATOM    461  CE1 HIS A  30      26.645  35.493 -20.332  1.00  4.06           C  
ATOM    462  NE2 HIS A  30      26.580  34.210 -20.023  1.00  4.06           N  
ATOM    463  H   HIS A  30      21.989  36.170 -19.582  1.00  4.06           H  
ATOM    464  HA  HIS A  30      22.787  36.632 -21.674  1.00  4.06           H  
ATOM    465 1HB  HIS A  30      23.166  33.634 -22.012  1.00  4.06           H  
ATOM    466 2HB  HIS A  30      23.824  34.940 -22.913  1.00  4.06           H  
ATOM    467  HD1 HIS A  30      25.403  36.728 -21.375  1.00  4.06           H  
ATOM    468  HD2 HIS A  30      25.187  32.654 -20.394  1.00  4.06           H  
ATOM    469  HE1 HIS A  30      27.410  36.235 -20.127  1.00  4.06           H  
ATOM    470  N   ILE A  31      21.498  34.657 -23.695  1.00  4.15           N  
ATOM    471  CA  ILE A  31      20.543  34.481 -24.789  1.00  4.15           C  
ATOM    472  C   ILE A  31      19.670  33.237 -24.621  1.00  4.15           C  
ATOM    473  O   ILE A  31      20.170  32.132 -24.405  1.00  4.15           O  
ATOM    474  CB  ILE A  31      21.302  34.375 -26.127  1.00  4.15           C  
ATOM    475  CG1 ILE A  31      22.092  35.655 -26.372  1.00  4.15           C  
ATOM    476  CG2 ILE A  31      20.347  34.111 -27.276  1.00  4.15           C  
ATOM    477  CD1 ILE A  31      23.103  35.529 -27.492  1.00  4.15           C  
ATOM    478  H   ILE A  31      22.373  34.145 -23.781  1.00  4.15           H  
ATOM    479  HA  ILE A  31      19.892  35.352 -24.820  1.00  4.15           H  
ATOM    480  HB  ILE A  31      22.006  33.562 -26.073  1.00  4.15           H  
ATOM    481 1HG1 ILE A  31      21.399  36.456 -26.617  1.00  4.15           H  
ATOM    482 2HG1 ILE A  31      22.608  35.918 -25.462  1.00  4.15           H  
ATOM    483 1HG2 ILE A  31      20.911  34.033 -28.203  1.00  4.15           H  
ATOM    484 2HG2 ILE A  31      19.813  33.179 -27.102  1.00  4.15           H  
ATOM    485 3HG2 ILE A  31      19.634  34.929 -27.352  1.00  4.15           H  
ATOM    486 1HD1 ILE A  31      23.634  36.466 -27.621  1.00  4.15           H  
ATOM    487 2HD1 ILE A  31      23.817  34.742 -27.250  1.00  4.15           H  
ATOM    488 3HD1 ILE A  31      22.590  35.278 -28.417  1.00  4.15           H  
ATOM    489  N   THR A  32      18.359  33.429 -24.724  1.00  4.20           N  
ATOM    490  CA  THR A  32      17.401  32.341 -24.570  1.00  4.20           C  
ATOM    491  C   THR A  32      17.648  31.222 -25.579  1.00  4.20           C  
ATOM    492  O   THR A  32      17.828  31.473 -26.770  1.00  4.20           O  
ATOM    493  CB  THR A  32      15.957  32.854 -24.720  1.00  4.20           C  
ATOM    494  OG1 THR A  32      15.704  33.863 -23.733  1.00  4.20           O  
ATOM    495  CG2 THR A  32      14.960  31.716 -24.536  1.00  4.20           C  
ATOM    496  H   THR A  32      18.019  34.362 -24.903  1.00  4.20           H  
ATOM    497  HA  THR A  32      17.515  31.926 -23.570  1.00  4.20           H  
ATOM    498  HB  THR A  32      15.828  33.287 -25.712  1.00  4.20           H  
ATOM    499  HG1 THR A  32      14.789  34.155 -23.802  1.00  4.20           H  
ATOM    500 1HG2 THR A  32      13.948  32.103 -24.642  1.00  4.20           H  
ATOM    501 2HG2 THR A  32      15.128  30.950 -25.288  1.00  4.20           H  
ATOM    502 3HG2 THR A  32      15.081  31.284 -23.543  1.00  4.20           H  
ATOM    503  N   GLY A  33      17.643  29.989 -25.085  1.00  4.18           N  
ATOM    504  CA  GLY A  33      17.861  28.801 -25.895  1.00  4.18           C  
ATOM    505  C   GLY A  33      17.679  27.578 -25.015  1.00  4.18           C  
ATOM    506  O   GLY A  33      17.147  27.691 -23.912  1.00  4.18           O  
ATOM    507  H   GLY A  33      17.490  29.876 -24.096  1.00  4.18           H  
ATOM    508 1HA  GLY A  33      17.153  28.780 -26.723  1.00  4.18           H  
ATOM    509 2HA  GLY A  33      18.867  28.818 -26.315  1.00  4.18           H  
ATOM    510  N   ASN A  34      18.093  26.401 -25.492  1.00  4.07           N  
ATOM    511  CA  ASN A  34      17.901  25.182 -24.697  1.00  4.07           C  
ATOM    512  C   ASN A  34      18.626  25.282 -23.357  1.00  4.07           C  
ATOM    513  O   ASN A  34      18.140  24.800 -22.333  1.00  4.07           O  
ATOM    514  CB  ASN A  34      18.389  23.965 -25.456  1.00  4.07           C  
ATOM    515  CG  ASN A  34      17.485  23.580 -26.586  1.00  4.07           C  
ATOM    516  OD1 ASN A  34      16.312  23.969 -26.636  1.00  4.07           O  
ATOM    517  ND2 ASN A  34      18.009  22.811 -27.506  1.00  4.07           N  
ATOM    518  H   ASN A  34      18.521  26.348 -26.406  1.00  4.07           H  
ATOM    519  HA  ASN A  34      16.836  25.067 -24.485  1.00  4.07           H  
ATOM    520 1HB  ASN A  34      19.383  24.161 -25.854  1.00  4.07           H  
ATOM    521 2HB  ASN A  34      18.474  23.123 -24.768  1.00  4.07           H  
ATOM    522 1HD2 ASN A  34      17.457  22.517 -28.287  1.00  4.07           H  
ATOM    523 2HD2 ASN A  34      18.961  22.517 -27.429  1.00  4.07           H  
ATOM    524  N   TYR A  35      19.796  25.915 -23.375  1.00  3.89           N  
ATOM    525  CA  TYR A  35      20.564  26.112 -22.164  1.00  3.89           C  
ATOM    526  C   TYR A  35      20.852  27.596 -21.993  1.00  3.89           C  
ATOM    527  O   TYR A  35      21.929  28.075 -22.356  1.00  3.89           O  
ATOM    528  CB  TYR A  35      21.868  25.312 -22.230  1.00  3.89           C  
ATOM    529  CG  TYR A  35      21.634  23.827 -22.432  1.00  3.89           C  
ATOM    530  CD1 TYR A  35      21.542  23.314 -23.721  1.00  3.89           C  
ATOM    531  CD2 TYR A  35      21.502  22.984 -21.345  1.00  3.89           C  
ATOM    532  CE1 TYR A  35      21.314  21.966 -23.915  1.00  3.89           C  
ATOM    533  CE2 TYR A  35      21.274  21.638 -21.537  1.00  3.89           C  
ATOM    534  CZ  TYR A  35      21.179  21.127 -22.816  1.00  3.89           C  
ATOM    535  OH  TYR A  35      20.952  19.783 -23.005  1.00  3.89           O  
ATOM    536  H   TYR A  35      20.138  26.282 -24.248  1.00  3.89           H  
ATOM    537  HA  TYR A  35      19.979  25.781 -21.306  1.00  3.89           H  
ATOM    538 1HB  TYR A  35      22.483  25.681 -23.051  1.00  3.89           H  
ATOM    539 2HB  TYR A  35      22.432  25.448 -21.304  1.00  3.89           H  
ATOM    540  HD1 TYR A  35      21.645  23.977 -24.579  1.00  3.89           H  
ATOM    541  HD2 TYR A  35      21.573  23.382 -20.340  1.00  3.89           H  
ATOM    542  HE1 TYR A  35      21.238  21.565 -24.925  1.00  3.89           H  
ATOM    543  HE2 TYR A  35      21.168  20.976 -20.678  1.00  3.89           H  
ATOM    544  HH  TYR A  35      20.886  19.347 -22.152  1.00  3.89           H  
ATOM    545  N   ALA A  36      19.922  28.331 -21.388  1.00  3.68           N  
ATOM    546  CA  ALA A  36      20.076  29.788 -21.263  1.00  3.68           C  
ATOM    547  C   ALA A  36      21.007  30.105 -20.109  1.00  3.68           C  
ATOM    548  O   ALA A  36      20.575  30.544 -19.043  1.00  3.68           O  
ATOM    549  CB  ALA A  36      18.728  30.457 -21.049  1.00  3.68           C  
ATOM    550  H   ALA A  36      19.070  27.883 -21.077  1.00  3.68           H  
ATOM    551  HA  ALA A  36      20.521  30.174 -22.182  1.00  3.68           H  
ATOM    552 1HB  ALA A  36      18.877  31.539 -20.975  1.00  3.68           H  
ATOM    553 2HB  ALA A  36      18.077  30.234 -21.889  1.00  3.68           H  
ATOM    554 3HB  ALA A  36      18.279  30.085 -20.132  1.00  3.68           H  
ATOM    555  N   SER A  37      22.284  29.808 -20.314  1.00  3.49           N  
ATOM    556  CA  SER A  37      23.258  29.932 -19.253  1.00  3.49           C  
ATOM    557  C   SER A  37      24.683  30.008 -19.747  1.00  3.49           C  
ATOM    558  O   SER A  37      25.006  29.654 -20.883  1.00  3.49           O  
ATOM    559  CB  SER A  37      23.210  28.721 -18.379  1.00  3.49           C  
ATOM    560  OG  SER A  37      23.764  27.638 -19.048  1.00  3.49           O  
ATOM    561  H   SER A  37      22.542  29.445 -21.231  1.00  3.49           H  
ATOM    562  HA  SER A  37      23.034  30.833 -18.676  1.00  3.49           H  
ATOM    563 1HB  SER A  37      23.749  28.909 -17.462  1.00  3.49           H  
ATOM    564 2HB  SER A  37      22.192  28.500 -18.131  1.00  3.49           H  
ATOM    565  HG  SER A  37      23.428  27.694 -19.959  1.00  3.49           H  
ATOM    566  N   HIS A  38      25.563  30.318 -18.816  1.00  3.35           N  
ATOM    567  CA  HIS A  38      27.001  30.352 -19.037  1.00  3.35           C  
ATOM    568  C   HIS A  38      27.618  28.966 -19.276  1.00  3.35           C  
ATOM    569  O   HIS A  38      28.823  28.857 -19.507  1.00  3.35           O  
ATOM    570  CB  HIS A  38      27.680  31.009 -17.845  1.00  3.35           C  
ATOM    571  CG  HIS A  38      27.518  30.233 -16.577  1.00  3.35           C  
ATOM    572  ND1 HIS A  38      26.329  30.191 -15.876  1.00  3.35           N  
ATOM    573  CD2 HIS A  38      28.393  29.473 -15.878  1.00  3.35           C  
ATOM    574  CE1 HIS A  38      26.482  29.442 -14.800  1.00  3.35           C  
ATOM    575  NE2 HIS A  38      27.730  28.994 -14.777  1.00  3.35           N  
ATOM    576  H   HIS A  38      25.215  30.577 -17.899  1.00  3.35           H  
ATOM    577  HA  HIS A  38      27.211  30.959 -19.919  1.00  3.35           H  
ATOM    578 1HB  HIS A  38      28.746  31.121 -18.047  1.00  3.35           H  
ATOM    579 2HB  HIS A  38      27.266  32.009 -17.698  1.00  3.35           H  
ATOM    580  HD1 HIS A  38      25.468  30.648 -16.114  1.00  3.35           H  
ATOM    581  HD2 HIS A  38      29.440  29.214 -16.039  1.00  3.35           H  
ATOM    582  HE1 HIS A  38      25.652  29.295 -14.109  1.00  3.35           H  
ATOM    583  N   ARG A  39      26.804  27.896 -19.213  1.00  3.29           N  
ATOM    584  CA  ARG A  39      27.285  26.545 -19.449  1.00  3.29           C  
ATOM    585  C   ARG A  39      27.681  26.349 -20.914  1.00  3.29           C  
ATOM    586  O   ARG A  39      28.395  25.399 -21.244  1.00  3.29           O  
ATOM    587  CB  ARG A  39      26.230  25.520 -19.050  1.00  3.29           C  
ATOM    588  CG  ARG A  39      25.946  25.454 -17.535  1.00  3.29           C  
ATOM    589  CD  ARG A  39      24.827  24.510 -17.191  1.00  3.29           C  
ATOM    590  NE  ARG A  39      23.537  24.996 -17.660  1.00  3.29           N  
ATOM    591  CZ  ARG A  39      22.371  24.312 -17.565  1.00  3.29           C  
ATOM    592  NH1 ARG A  39      22.352  23.106 -17.034  1.00  3.29           N  
ATOM    593  NH2 ARG A  39      21.248  24.849 -18.006  1.00  3.29           N  
ATOM    594  H   ARG A  39      25.808  28.003 -19.031  1.00  3.29           H  
ATOM    595  HA  ARG A  39      28.166  26.384 -18.828  1.00  3.29           H  
ATOM    596 1HB  ARG A  39      25.298  25.729 -19.565  1.00  3.29           H  
ATOM    597 2HB  ARG A  39      26.556  24.530 -19.364  1.00  3.29           H  
ATOM    598 1HG  ARG A  39      26.844  25.134 -17.008  1.00  3.29           H  
ATOM    599 2HG  ARG A  39      25.659  26.453 -17.184  1.00  3.29           H  
ATOM    600 1HD  ARG A  39      25.012  23.541 -17.650  1.00  3.29           H  
ATOM    601 2HD  ARG A  39      24.773  24.395 -16.109  1.00  3.29           H  
ATOM    602  HE  ARG A  39      23.522  25.925 -18.084  1.00  3.29           H  
ATOM    603 1HH1 ARG A  39      23.208  22.689 -16.696  1.00  3.29           H  
ATOM    604 2HH1 ARG A  39      21.481  22.599 -16.963  1.00  3.29           H  
ATOM    605 1HH2 ARG A  39      21.262  25.773 -18.412  1.00  3.29           H  
ATOM    606 2HH2 ARG A  39      20.380  24.337 -17.933  1.00  3.29           H  
ATOM    607  N   SER A  40      27.224  27.243 -21.799  1.00  3.29           N  
ATOM    608  CA  SER A  40      27.600  27.150 -23.201  1.00  3.29           C  
ATOM    609  C   SER A  40      27.825  28.504 -23.825  1.00  3.29           C  
ATOM    610  O   SER A  40      26.945  29.370 -23.854  1.00  3.29           O  
ATOM    611  CB  SER A  40      26.560  26.447 -24.039  1.00  3.29           C  
ATOM    612  OG  SER A  40      26.972  26.434 -25.408  1.00  3.29           O  
ATOM    613  H   SER A  40      26.617  28.006 -21.482  1.00  3.29           H  
ATOM    614  HA  SER A  40      28.535  26.591 -23.267  1.00  3.29           H  
ATOM    615 1HB  SER A  40      26.418  25.427 -23.680  1.00  3.29           H  
ATOM    616 2HB  SER A  40      25.607  26.968 -23.944  1.00  3.29           H  
ATOM    617  HG  SER A  40      27.650  25.742 -25.464  1.00  3.29           H  
ATOM    618  N   LEU A  41      28.969  28.640 -24.471  1.00  3.30           N  
ATOM    619  CA  LEU A  41      29.295  29.871 -25.154  1.00  3.30           C  
ATOM    620  C   LEU A  41      28.340  30.162 -26.306  1.00  3.30           C  
ATOM    621  O   LEU A  41      28.250  31.301 -26.754  1.00  3.30           O  
ATOM    622  CB  LEU A  41      30.738  29.857 -25.655  1.00  3.30           C  
ATOM    623  CG  LEU A  41      31.808  29.905 -24.561  1.00  3.30           C  
ATOM    624  CD1 LEU A  41      33.180  29.808 -25.203  1.00  3.30           C  
ATOM    625  CD2 LEU A  41      31.658  31.200 -23.764  1.00  3.30           C  
ATOM    626  H   LEU A  41      29.646  27.889 -24.440  1.00  3.30           H  
ATOM    627  HA  LEU A  41      29.209  30.679 -24.432  1.00  3.30           H  
ATOM    628 1HB  LEU A  41      30.894  28.945 -26.229  1.00  3.30           H  
ATOM    629 2HB  LEU A  41      30.886  30.697 -26.316  1.00  3.30           H  
ATOM    630  HG  LEU A  41      31.684  29.054 -23.890  1.00  3.30           H  
ATOM    631 1HD1 LEU A  41      33.947  29.835 -24.430  1.00  3.30           H  
ATOM    632 2HD1 LEU A  41      33.258  28.876 -25.760  1.00  3.30           H  
ATOM    633 3HD1 LEU A  41      33.320  30.649 -25.879  1.00  3.30           H  
ATOM    634 1HD2 LEU A  41      32.416  31.237 -22.982  1.00  3.30           H  
ATOM    635 2HD2 LEU A  41      31.784  32.039 -24.419  1.00  3.30           H  
ATOM    636 3HD2 LEU A  41      30.666  31.239 -23.310  1.00  3.30           H  
ATOM    637  N   SER A  42      27.616  29.144 -26.792  1.00  3.31           N  
ATOM    638  CA  SER A  42      26.711  29.343 -27.913  1.00  3.31           C  
ATOM    639  C   SER A  42      25.573  30.316 -27.595  1.00  3.31           C  
ATOM    640  O   SER A  42      24.954  30.860 -28.510  1.00  3.31           O  
ATOM    641  CB  SER A  42      26.132  28.012 -28.356  1.00  3.31           C  
ATOM    642  OG  SER A  42      25.289  27.460 -27.375  1.00  3.31           O  
ATOM    643  H   SER A  42      27.654  28.223 -26.356  1.00  3.31           H  
ATOM    644  HA  SER A  42      27.284  29.760 -28.740  1.00  3.31           H  
ATOM    645 1HB  SER A  42      25.569  28.160 -29.277  1.00  3.31           H  
ATOM    646 2HB  SER A  42      26.940  27.319 -28.574  1.00  3.31           H  
ATOM    647  HG  SER A  42      25.872  27.142 -26.663  1.00  3.31           H  
ATOM    648  N   GLY A  43      25.283  30.531 -26.307  1.00  3.31           N  
ATOM    649  CA  GLY A  43      24.234  31.462 -25.924  1.00  3.31           C  
ATOM    650  C   GLY A  43      24.807  32.713 -25.266  1.00  3.31           C  
ATOM    651  O   GLY A  43      24.067  33.490 -24.674  1.00  3.31           O  
ATOM    652  H   GLY A  43      25.817  30.061 -25.573  1.00  3.31           H  
ATOM    653 1HA  GLY A  43      23.651  31.740 -26.800  1.00  3.31           H  
ATOM    654 2HA  GLY A  43      23.552  30.970 -25.231  1.00  3.31           H  
ATOM    655  N   CYS A  44      26.134  32.848 -25.249  1.00  3.29           N  
ATOM    656  CA  CYS A  44      26.782  33.969 -24.572  1.00  3.29           C  
ATOM    657  C   CYS A  44      27.242  35.127 -25.491  1.00  3.29           C  
ATOM    658  O   CYS A  44      28.194  34.944 -26.247  1.00  3.29           O  
ATOM    659  CB  CYS A  44      27.976  33.444 -23.792  1.00  3.29           C  
ATOM    660  SG  CYS A  44      28.880  34.672 -22.921  1.00  3.29           S  
ATOM    661  H   CYS A  44      26.717  32.190 -25.763  1.00  3.29           H  
ATOM    662  HA  CYS A  44      26.090  34.327 -23.824  1.00  3.29           H  
ATOM    663 1HB  CYS A  44      27.636  32.698 -23.069  1.00  3.29           H  
ATOM    664 2HB  CYS A  44      28.650  32.950 -24.471  1.00  3.29           H  
ATOM    665  HG  CYS A  44      29.777  33.840 -22.396  1.00  3.29           H  
ATOM    666  N   PRO A  45      26.669  36.348 -25.407  1.00  3.31           N  
ATOM    667  CA  PRO A  45      27.046  37.533 -26.174  1.00  3.31           C  
ATOM    668  C   PRO A  45      28.504  37.938 -25.963  1.00  3.31           C  
ATOM    669  O   PRO A  45      29.102  38.627 -26.787  1.00  3.31           O  
ATOM    670  CB  PRO A  45      26.139  38.617 -25.588  1.00  3.31           C  
ATOM    671  CG  PRO A  45      24.972  37.884 -25.036  1.00  3.31           C  
ATOM    672  CD  PRO A  45      25.529  36.567 -24.547  1.00  3.31           C  
ATOM    673  HA  PRO A  45      26.834  37.358 -27.241  1.00  3.31           H  
ATOM    674 1HB  PRO A  45      26.690  39.187 -24.821  1.00  3.31           H  
ATOM    675 2HB  PRO A  45      25.859  39.333 -26.374  1.00  3.31           H  
ATOM    676 1HG  PRO A  45      24.515  38.469 -24.225  1.00  3.31           H  
ATOM    677 2HG  PRO A  45      24.208  37.777 -25.803  1.00  3.31           H  
ATOM    678 1HD  PRO A  45      25.842  36.640 -23.513  1.00  3.31           H  
ATOM    679 2HD  PRO A  45      24.782  35.814 -24.721  1.00  3.31           H  
ATOM    680  N   LEU A  46      29.069  37.510 -24.840  1.00  3.39           N  
ATOM    681  CA  LEU A  46      30.424  37.850 -24.460  1.00  3.39           C  
ATOM    682  C   LEU A  46      31.420  36.781 -24.886  1.00  3.39           C  
ATOM    683  O   LEU A  46      32.613  36.898 -24.585  1.00  3.39           O  
ATOM    684  CB  LEU A  46      30.480  38.008 -22.938  1.00  3.39           C  
ATOM    685  CG  LEU A  46      29.540  39.050 -22.375  1.00  3.39           C  
ATOM    686  CD1 LEU A  46      29.602  39.018 -20.877  1.00  3.39           C  
ATOM    687  CD2 LEU A  46      29.919  40.414 -22.904  1.00  3.39           C  
ATOM    688  H   LEU A  46      28.538  36.935 -24.206  1.00  3.39           H  
ATOM    689  HA  LEU A  46      30.695  38.790 -24.936  1.00  3.39           H  
ATOM    690 1HB  LEU A  46      30.268  37.072 -22.464  1.00  3.39           H  
ATOM    691 2HB  LEU A  46      31.493  38.301 -22.664  1.00  3.39           H  
ATOM    692  HG  LEU A  46      28.518  38.812 -22.674  1.00  3.39           H  
ATOM    693 1HD1 LEU A  46      28.911  39.747 -20.497  1.00  3.39           H  
ATOM    694 2HD1 LEU A  46      29.323  38.028 -20.519  1.00  3.39           H  
ATOM    695 3HD1 LEU A  46      30.608  39.256 -20.547  1.00  3.39           H  
ATOM    696 1HD2 LEU A  46      29.236  41.164 -22.497  1.00  3.39           H  
ATOM    697 2HD2 LEU A  46      30.939  40.650 -22.601  1.00  3.39           H  
ATOM    698 3HD2 LEU A  46      29.853  40.411 -23.992  1.00  3.39           H  
ATOM    699  N   ALA A  47      30.946  35.732 -25.567  1.00  3.54           N  
ATOM    700  CA  ALA A  47      31.820  34.640 -25.968  1.00  3.54           C  
ATOM    701  C   ALA A  47      32.954  35.086 -26.863  1.00  3.54           C  
ATOM    702  O   ALA A  47      34.081  34.629 -26.707  1.00  3.54           O  
ATOM    703  CB  ALA A  47      31.038  33.587 -26.714  1.00  3.54           C  
ATOM    704  H   ALA A  47      29.955  35.664 -25.803  1.00  3.54           H  
ATOM    705  HA  ALA A  47      32.248  34.210 -25.066  1.00  3.54           H  
ATOM    706 1HB  ALA A  47      31.703  32.772 -26.983  1.00  3.54           H  
ATOM    707 2HB  ALA A  47      30.233  33.210 -26.092  1.00  3.54           H  
ATOM    708 3HB  ALA A  47      30.614  34.021 -27.616  1.00  3.54           H  
ATOM    709  N   ASP A  48      32.703  36.021 -27.774  1.00  3.76           N  
ATOM    710  CA  ASP A  48      33.781  36.424 -28.666  1.00  3.76           C  
ATOM    711  C   ASP A  48      34.845  37.164 -27.876  1.00  3.76           C  
ATOM    712  O   ASP A  48      36.042  36.974 -28.090  1.00  3.76           O  
ATOM    713  CB  ASP A  48      33.257  37.309 -29.799  1.00  3.76           C  
ATOM    714  CG  ASP A  48      34.285  37.537 -30.915  1.00  3.76           C  
ATOM    715  OD1 ASP A  48      34.647  36.585 -31.566  1.00  3.76           O  
ATOM    716  OD2 ASP A  48      34.709  38.658 -31.104  1.00  3.76           O  
ATOM    717  H   ASP A  48      31.774  36.412 -27.868  1.00  3.76           H  
ATOM    718  HA  ASP A  48      34.233  35.531 -29.098  1.00  3.76           H  
ATOM    719 1HB  ASP A  48      32.367  36.853 -30.232  1.00  3.76           H  
ATOM    720 2HB  ASP A  48      32.963  38.279 -29.395  1.00  3.76           H  
ATOM    721  N   LYS A  49      34.410  38.002 -26.939  1.00  4.01           N  
ATOM    722  CA  LYS A  49      35.347  38.778 -26.150  1.00  4.01           C  
ATOM    723  C   LYS A  49      36.125  37.862 -25.222  1.00  4.01           C  
ATOM    724  O   LYS A  49      37.341  38.006 -25.059  1.00  4.01           O  
ATOM    725  CB  LYS A  49      34.601  39.841 -25.345  1.00  4.01           C  
ATOM    726  CG  LYS A  49      34.004  40.961 -26.192  1.00  4.01           C  
ATOM    727  CD  LYS A  49      33.259  41.985 -25.337  1.00  4.01           C  
ATOM    728  CE  LYS A  49      32.680  43.104 -26.201  1.00  4.01           C  
ATOM    729  NZ  LYS A  49      31.942  44.115 -25.393  1.00  4.01           N  
ATOM    730  H   LYS A  49      33.418  38.100 -26.781  1.00  4.01           H  
ATOM    731  HA  LYS A  49      36.053  39.268 -26.820  1.00  4.01           H  
ATOM    732 1HB  LYS A  49      33.785  39.368 -24.790  1.00  4.01           H  
ATOM    733 2HB  LYS A  49      35.278  40.288 -24.617  1.00  4.01           H  
ATOM    734 1HG  LYS A  49      34.801  41.464 -26.742  1.00  4.01           H  
ATOM    735 2HG  LYS A  49      33.308  40.529 -26.914  1.00  4.01           H  
ATOM    736 1HD  LYS A  49      32.445  41.487 -24.805  1.00  4.01           H  
ATOM    737 2HD  LYS A  49      33.942  42.414 -24.604  1.00  4.01           H  
ATOM    738 1HE  LYS A  49      33.493  43.600 -26.730  1.00  4.01           H  
ATOM    739 2HE  LYS A  49      31.997  42.669 -26.931  1.00  4.01           H  
ATOM    740 1HZ  LYS A  49      31.577  44.833 -26.004  1.00  4.01           H  
ATOM    741 2HZ  LYS A  49      31.177  43.668 -24.907  1.00  4.01           H  
ATOM    742 3HZ  LYS A  49      32.568  44.534 -24.721  1.00  4.01           H  
ATOM    743  N   SER A  50      35.430  36.877 -24.653  1.00  4.26           N  
ATOM    744  CA  SER A  50      36.044  35.954 -23.724  1.00  4.26           C  
ATOM    745  C   SER A  50      37.123  35.149 -24.427  1.00  4.26           C  
ATOM    746  O   SER A  50      38.248  35.031 -23.935  1.00  4.26           O  
ATOM    747  CB  SER A  50      34.981  35.011 -23.192  1.00  4.26           C  
ATOM    748  OG  SER A  50      34.007  35.713 -22.462  1.00  4.26           O  
ATOM    749  H   SER A  50      34.432  36.796 -24.831  1.00  4.26           H  
ATOM    750  HA  SER A  50      36.494  36.519 -22.906  1.00  4.26           H  
ATOM    751 1HB  SER A  50      34.512  34.490 -24.024  1.00  4.26           H  
ATOM    752 2HB  SER A  50      35.447  34.261 -22.557  1.00  4.26           H  
ATOM    753  HG  SER A  50      33.543  36.282 -23.121  1.00  4.26           H  
ATOM    754  N   LEU A  51      36.799  34.648 -25.619  1.00  4.47           N  
ATOM    755  CA  LEU A  51      37.748  33.859 -26.372  1.00  4.47           C  
ATOM    756  C   LEU A  51      38.922  34.706 -26.826  1.00  4.47           C  
ATOM    757  O   LEU A  51      40.066  34.263 -26.750  1.00  4.47           O  
ATOM    758  CB  LEU A  51      37.031  33.211 -27.548  1.00  4.47           C  
ATOM    759  CG  LEU A  51      36.012  32.125 -27.135  1.00  4.47           C  
ATOM    760  CD1 LEU A  51      35.203  31.699 -28.347  1.00  4.47           C  
ATOM    761  CD2 LEU A  51      36.760  30.952 -26.520  1.00  4.47           C  
ATOM    762  H   LEU A  51      35.860  34.786 -25.994  1.00  4.47           H  
ATOM    763  HA  LEU A  51      38.126  33.071 -25.726  1.00  4.47           H  
ATOM    764 1HB  LEU A  51      36.489  33.991 -28.095  1.00  4.47           H  
ATOM    765 2HB  LEU A  51      37.766  32.764 -28.212  1.00  4.47           H  
ATOM    766  HG  LEU A  51      35.325  32.531 -26.397  1.00  4.47           H  
ATOM    767 1HD1 LEU A  51      34.478  30.941 -28.055  1.00  4.47           H  
ATOM    768 2HD1 LEU A  51      34.677  32.569 -28.749  1.00  4.47           H  
ATOM    769 3HD1 LEU A  51      35.869  31.291 -29.104  1.00  4.47           H  
ATOM    770 1HD2 LEU A  51      36.048  30.186 -26.216  1.00  4.47           H  
ATOM    771 2HD2 LEU A  51      37.450  30.535 -27.251  1.00  4.47           H  
ATOM    772 3HD2 LEU A  51      37.315  31.294 -25.651  1.00  4.47           H  
ATOM    773  N   ARG A  52      38.670  35.947 -27.248  1.00  4.65           N  
ATOM    774  CA  ARG A  52      39.776  36.795 -27.665  1.00  4.65           C  
ATOM    775  C   ARG A  52      40.717  37.093 -26.511  1.00  4.65           C  
ATOM    776  O   ARG A  52      41.940  37.073 -26.687  1.00  4.65           O  
ATOM    777  CB  ARG A  52      39.261  38.076 -28.286  1.00  4.65           C  
ATOM    778  CG  ARG A  52      38.662  37.887 -29.682  1.00  4.65           C  
ATOM    779  CD  ARG A  52      38.129  39.148 -30.233  1.00  4.65           C  
ATOM    780  NE  ARG A  52      37.493  38.943 -31.526  1.00  4.65           N  
ATOM    781  CZ  ARG A  52      38.141  38.893 -32.706  1.00  4.65           C  
ATOM    782  NH1 ARG A  52      39.453  39.038 -32.747  1.00  4.65           N  
ATOM    783  NH2 ARG A  52      37.466  38.698 -33.828  1.00  4.65           N  
ATOM    784  H   ARG A  52      37.715  36.300 -27.317  1.00  4.65           H  
ATOM    785  HA  ARG A  52      40.338  36.272 -28.420  1.00  4.65           H  
ATOM    786 1HB  ARG A  52      38.481  38.495 -27.648  1.00  4.65           H  
ATOM    787 2HB  ARG A  52      40.065  38.806 -28.350  1.00  4.65           H  
ATOM    788 1HG  ARG A  52      39.441  37.534 -30.356  1.00  4.65           H  
ATOM    789 2HG  ARG A  52      37.862  37.154 -29.655  1.00  4.65           H  
ATOM    790 1HD  ARG A  52      37.372  39.539 -29.548  1.00  4.65           H  
ATOM    791 2HD  ARG A  52      38.929  39.874 -30.352  1.00  4.65           H  
ATOM    792  HE  ARG A  52      36.462  38.820 -31.530  1.00  4.65           H  
ATOM    793 1HH1 ARG A  52      39.970  39.185 -31.892  1.00  4.65           H  
ATOM    794 2HH1 ARG A  52      39.938  39.000 -33.632  1.00  4.65           H  
ATOM    795 1HH2 ARG A  52      36.455  38.584 -33.807  1.00  4.65           H  
ATOM    796 2HH2 ARG A  52      37.952  38.659 -34.706  1.00  4.65           H  
ATOM    797  N   ASN A  53      40.172  37.307 -25.315  1.00  4.79           N  
ATOM    798  CA  ASN A  53      41.020  37.568 -24.166  1.00  4.79           C  
ATOM    799  C   ASN A  53      41.872  36.342 -23.849  1.00  4.79           C  
ATOM    800  O   ASN A  53      43.064  36.468 -23.551  1.00  4.79           O  
ATOM    801  CB  ASN A  53      40.178  37.960 -22.973  1.00  4.79           C  
ATOM    802  CG  ASN A  53      39.597  39.348 -23.101  1.00  4.79           C  
ATOM    803  OD1 ASN A  53      40.091  40.188 -23.866  1.00  4.79           O  
ATOM    804  ND2 ASN A  53      38.549  39.604 -22.361  1.00  4.79           N  
ATOM    805  H   ASN A  53      39.156  37.328 -25.207  1.00  4.79           H  
ATOM    806  HA  ASN A  53      41.695  38.388 -24.410  1.00  4.79           H  
ATOM    807 1HB  ASN A  53      39.355  37.248 -22.869  1.00  4.79           H  
ATOM    808 2HB  ASN A  53      40.777  37.904 -22.068  1.00  4.79           H  
ATOM    809 1HD2 ASN A  53      38.117  40.503 -22.404  1.00  4.79           H  
ATOM    810 2HD2 ASN A  53      38.178  38.898 -21.761  1.00  4.79           H  
ATOM    811  N   LEU A  54      41.279  35.150 -23.961  1.00  5.01           N  
ATOM    812  CA  LEU A  54      42.026  33.929 -23.706  1.00  5.01           C  
ATOM    813  C   LEU A  54      43.109  33.706 -24.751  1.00  5.01           C  
ATOM    814  O   LEU A  54      44.241  33.361 -24.410  1.00  5.01           O  
ATOM    815  CB  LEU A  54      41.074  32.736 -23.682  1.00  5.01           C  
ATOM    816  CG  LEU A  54      40.127  32.696 -22.493  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      39.099  31.595 -22.703  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      40.940  32.466 -21.229  1.00  5.01           C  
ATOM    819  H   LEU A  54      40.285  35.096 -24.193  1.00  5.01           H  
ATOM    820  HA  LEU A  54      42.501  34.016 -22.731  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      40.468  32.762 -24.587  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      41.657  31.819 -23.682  1.00  5.01           H  
ATOM    823  HG  LEU A  54      39.602  33.641 -22.411  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      38.416  31.569 -21.855  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      38.540  31.799 -23.611  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      39.604  30.636 -22.793  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      40.271  32.443 -20.368  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      41.471  31.517 -21.304  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      41.659  33.276 -21.109  1.00  5.01           H  
ATOM    830  N   MET A  55      42.796  33.973 -26.018  1.00  5.47           N  
ATOM    831  CA  MET A  55      43.791  33.779 -27.059  1.00  5.47           C  
ATOM    832  C   MET A  55      44.938  34.749 -26.848  1.00  5.47           C  
ATOM    833  O   MET A  55      46.107  34.384 -27.028  1.00  5.47           O  
ATOM    834  CB  MET A  55      43.154  33.944 -28.438  1.00  5.47           C  
ATOM    835  CG  MET A  55      42.211  32.791 -28.828  1.00  5.47           C  
ATOM    836  SD  MET A  55      41.628  32.871 -30.538  1.00  5.47           S  
ATOM    837  CE  MET A  55      40.485  34.248 -30.460  1.00  5.47           C  
ATOM    838  H   MET A  55      41.851  34.264 -26.262  1.00  5.47           H  
ATOM    839  HA  MET A  55      44.186  32.769 -26.978  1.00  5.47           H  
ATOM    840 1HB  MET A  55      42.571  34.866 -28.453  1.00  5.47           H  
ATOM    841 2HB  MET A  55      43.931  34.030 -29.196  1.00  5.47           H  
ATOM    842 1HG  MET A  55      42.737  31.847 -28.693  1.00  5.47           H  
ATOM    843 2HG  MET A  55      41.350  32.783 -28.174  1.00  5.47           H  
ATOM    844 1HE  MET A  55      40.036  34.406 -31.439  1.00  5.47           H  
ATOM    845 2HE  MET A  55      39.702  34.039 -29.726  1.00  5.47           H  
ATOM    846 3HE  MET A  55      41.031  35.137 -30.174  1.00  5.47           H  
ATOM    847  N   ALA A  56      44.626  35.976 -26.425  1.00  6.35           N  
ATOM    848  CA  ALA A  56      45.664  36.941 -26.129  1.00  6.35           C  
ATOM    849  C   ALA A  56      46.529  36.445 -24.974  1.00  6.35           C  
ATOM    850  O   ALA A  56      47.753  36.489 -25.034  1.00  6.35           O  
ATOM    851  CB  ALA A  56      45.055  38.283 -25.787  1.00  6.35           C  
ATOM    852  H   ALA A  56      43.647  36.251 -26.318  1.00  6.35           H  
ATOM    853  HA  ALA A  56      46.296  37.044 -27.013  1.00  6.35           H  
ATOM    854 1HB  ALA A  56      45.843  39.003 -25.583  1.00  6.35           H  
ATOM    855 2HB  ALA A  56      44.448  38.629 -26.624  1.00  6.35           H  
ATOM    856 3HB  ALA A  56      44.423  38.177 -24.908  1.00  6.35           H  
ATOM    857  N   ALA A  57      45.896  35.886 -23.939  1.00  7.83           N  
ATOM    858  CA  ALA A  57      46.635  35.379 -22.790  1.00  7.83           C  
ATOM    859  C   ALA A  57      47.609  34.283 -23.200  1.00  7.83           C  
ATOM    860  O   ALA A  57      48.763  34.257 -22.770  1.00  7.83           O  
ATOM    861  CB  ALA A  57      45.670  34.842 -21.746  1.00  7.83           C  
ATOM    862  H   ALA A  57      44.877  35.860 -23.922  1.00  7.83           H  
ATOM    863  HA  ALA A  57      47.208  36.204 -22.367  1.00  7.83           H  
ATOM    864 1HB  ALA A  57      46.228  34.489 -20.883  1.00  7.83           H  
ATOM    865 2HB  ALA A  57      44.986  35.634 -21.446  1.00  7.83           H  
ATOM    866 3HB  ALA A  57      45.103  34.018 -22.167  1.00  7.83           H  
ATOM    867  N   HIS A  58      47.184  33.442 -24.135  1.00 10.07           N  
ATOM    868  CA  HIS A  58      47.997  32.319 -24.570  1.00 10.07           C  
ATOM    869  C   HIS A  58      48.998  32.702 -25.653  1.00 10.07           C  
ATOM    870  O   HIS A  58      49.738  31.848 -26.147  1.00 10.07           O  
ATOM    871  CB  HIS A  58      47.112  31.177 -25.080  1.00 10.07           C  
ATOM    872  CG  HIS A  58      46.285  30.508 -24.009  1.00 10.07           C  
ATOM    873  ND1 HIS A  58      46.853  29.792 -22.969  1.00 10.07           N  
ATOM    874  CD2 HIS A  58      44.943  30.420 -23.834  1.00 10.07           C  
ATOM    875  CE1 HIS A  58      45.894  29.309 -22.197  1.00 10.07           C  
ATOM    876  NE2 HIS A  58      44.729  29.674 -22.700  1.00 10.07           N  
ATOM    877  H   HIS A  58      46.229  33.534 -24.485  1.00 10.07           H  
ATOM    878  HA  HIS A  58      48.566  31.943 -23.722  1.00 10.07           H  
ATOM    879 1HB  HIS A  58      46.427  31.576 -25.834  1.00 10.07           H  
ATOM    880 2HB  HIS A  58      47.730  30.423 -25.564  1.00 10.07           H  
ATOM    881  HD2 HIS A  58      44.175  30.854 -24.473  1.00 10.07           H  
ATOM    882  HE1 HIS A  58      46.041  28.706 -21.301  1.00 10.07           H  
ATOM    883  HE2 HIS A  58      43.824  29.441 -22.318  1.00 10.07           H  
ATOM    884  N   SER A  59      49.019  33.981 -26.027  1.00 13.08           N  
ATOM    885  CA  SER A  59      49.950  34.487 -27.012  1.00 13.08           C  
ATOM    886  C   SER A  59      51.142  35.136 -26.309  1.00 13.08           C  
ATOM    887  O   SER A  59      52.046  35.657 -26.969  1.00 13.08           O  
ATOM    888  CB  SER A  59      49.267  35.499 -27.917  1.00 13.08           C  
ATOM    889  OG  SER A  59      48.218  34.910 -28.648  1.00 13.08           O  
ATOM    890  H   SER A  59      48.390  34.657 -25.599  1.00 13.08           H  
ATOM    891  HA  SER A  59      50.313  33.656 -27.616  1.00 13.08           H  
ATOM    892 1HB  SER A  59      48.881  36.320 -27.319  1.00 13.08           H  
ATOM    893 2HB  SER A  59      50.000  35.913 -28.604  1.00 13.08           H  
ATOM    894  HG  SER A  59      47.495  34.734 -28.000  1.00 13.08           H  
ATOM    895  N   ALA A  60      51.118  35.130 -24.968  1.00 16.63           N  
ATOM    896  CA  ALA A  60      52.156  35.753 -24.164  1.00 16.63           C  
ATOM    897  C   ALA A  60      53.128  34.714 -23.607  1.00 16.63           C  
ATOM    898  O   ALA A  60      53.846  34.991 -22.645  1.00 16.63           O  
ATOM    899  OXT ALA A  60      53.335  33.678 -24.237  1.00 16.63           O  
ATOM    900  CB  ALA A  60      51.514  36.536 -23.031  1.00 16.63           C  
ATOM    901  H   ALA A  60      50.335  34.696 -24.473  1.00 16.63           H  
ATOM    902  HA  ALA A  60      52.718  36.437 -24.799  1.00 16.63           H  
ATOM    903 1HB  ALA A  60      52.284  37.026 -22.439  1.00 16.63           H  
ATOM    904 2HB  ALA A  60      50.839  37.286 -23.447  1.00 16.63           H  
ATOM    905 3HB  ALA A  60      50.945  35.852 -22.398  1.00 16.63           H  
TER     906
ENDMDL

