REMARK ID 642969 DOMAINID 636567 MODEL 1 line_14_sample119
MODEL     1
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  
ENDMDL

REMARK ID 642969 DOMAINID 636567 MODEL 2 line_14_sample119
MODEL     2
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  
ENDMDL

REMARK ID 642969 DOMAINID 636567 MODEL 3 line_14_sample119
MODEL     3
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  
ENDMDL

REMARK ID 642969 DOMAINID 636567 MODEL 4 line_14_sample119
MODEL     4
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  
ENDMDL

REMARK ID 642969 DOMAINID 636567 MODEL 5 line_14_sample119
MODEL     5
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  
ENDMDL

