REMARK ID 643691 DOMAINID 637276 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.160   0.613   0.176  1.00  6.68           N  
ATOM      2  CA  GLU A   1       1.031   1.379  -0.709  1.00  6.68           C  
ATOM      3  C   GLU A   1       1.581   2.607   0.002  1.00  6.68           C  
ATOM      4  O   GLU A   1       1.027   3.057   1.003  1.00  6.68           O  
ATOM      5  CB  GLU A   1       0.282   1.784  -1.988  1.00  6.68           C  
ATOM      6  CG  GLU A   1      -0.892   2.738  -1.779  1.00  6.68           C  
ATOM      7  CD  GLU A   1      -1.649   3.067  -3.069  1.00  6.68           C  
ATOM      8  OE1 GLU A   1      -1.232   2.638  -4.114  1.00  6.68           O  
ATOM      9  OE2 GLU A   1      -2.665   3.742  -2.988  1.00  6.68           O  
ATOM     10 1H   GLU A   1       0.208  -0.365  -0.069  1.00  6.68           H  
ATOM     11 2H   GLU A   1       0.465   0.736   1.132  1.00  6.68           H  
ATOM     12 3H   GLU A   1      -0.791   0.939   0.082  1.00  6.68           H  
ATOM     13  HA  GLU A   1       1.876   0.749  -0.990  1.00  6.68           H  
ATOM     14 1HB  GLU A   1       0.977   2.254  -2.678  1.00  6.68           H  
ATOM     15 2HB  GLU A   1      -0.103   0.891  -2.477  1.00  6.68           H  
ATOM     16 1HG  GLU A   1      -1.585   2.289  -1.069  1.00  6.68           H  
ATOM     17 2HG  GLU A   1      -0.518   3.664  -1.340  1.00  6.68           H  
ATOM     18  N   ASN A   2       2.672   3.150  -0.531  1.00  5.89           N  
ATOM     19  CA  ASN A   2       3.351   4.318   0.040  1.00  5.89           C  
ATOM     20  C   ASN A   2       3.075   5.590  -0.759  1.00  5.89           C  
ATOM     21  O   ASN A   2       3.844   6.551  -0.715  1.00  5.89           O  
ATOM     22  CB  ASN A   2       4.845   4.069   0.124  1.00  5.89           C  
ATOM     23  CG  ASN A   2       5.200   2.982   1.111  1.00  5.89           C  
ATOM     24  OD1 ASN A   2       4.614   2.891   2.195  1.00  5.89           O  
ATOM     25  ND2 ASN A   2       6.152   2.155   0.753  1.00  5.89           N  
ATOM     26  H   ASN A   2       3.069   2.735  -1.363  1.00  5.89           H  
ATOM     27  HA  ASN A   2       2.968   4.484   1.049  1.00  5.89           H  
ATOM     28 1HB  ASN A   2       5.224   3.791  -0.860  1.00  5.89           H  
ATOM     29 2HB  ASN A   2       5.348   4.989   0.420  1.00  5.89           H  
ATOM     30 1HD2 ASN A   2       6.431   1.415   1.367  1.00  5.89           H  
ATOM     31 2HD2 ASN A   2       6.604   2.264  -0.133  1.00  5.89           H  
ATOM     32  N   VAL A   3       1.996   5.574  -1.519  1.00  5.01           N  
ATOM     33  CA  VAL A   3       1.619   6.687  -2.369  1.00  5.01           C  
ATOM     34  C   VAL A   3       0.939   7.804  -1.589  1.00  5.01           C  
ATOM     35  O   VAL A   3      -0.012   7.564  -0.845  1.00  5.01           O  
ATOM     36  CB  VAL A   3       0.666   6.173  -3.455  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       0.177   7.313  -4.322  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       1.380   5.117  -4.268  1.00  5.01           C  
ATOM     39  H   VAL A   3       1.405   4.756  -1.499  1.00  5.01           H  
ATOM     40  HA  VAL A   3       2.518   7.085  -2.840  1.00  5.01           H  
ATOM     41  HB  VAL A   3      -0.210   5.730  -2.980  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3      -0.506   6.926  -5.076  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3      -0.345   8.047  -3.706  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       1.025   7.790  -4.811  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       0.702   4.722  -5.028  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       2.255   5.552  -4.747  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       1.691   4.310  -3.612  1.00  5.01           H  
ATOM     48  N   LEU A   4       1.444   9.024  -1.737  1.00  4.17           N  
ATOM     49  CA  LEU A   4       0.853  10.158  -1.040  1.00  4.17           C  
ATOM     50  C   LEU A   4      -0.562  10.401  -1.553  1.00  4.17           C  
ATOM     51  O   LEU A   4      -0.774  10.514  -2.761  1.00  4.17           O  
ATOM     52  CB  LEU A   4       1.693  11.425  -1.230  1.00  4.17           C  
ATOM     53  CG  LEU A   4       1.217  12.643  -0.412  1.00  4.17           C  
ATOM     54  CD1 LEU A   4       1.407  12.362   1.066  1.00  4.17           C  
ATOM     55  CD2 LEU A   4       1.986  13.851  -0.826  1.00  4.17           C  
ATOM     56  H   LEU A   4       2.236   9.162  -2.346  1.00  4.17           H  
ATOM     57  HA  LEU A   4       0.800   9.925   0.021  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       2.725  11.212  -0.953  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       1.666  11.704  -2.285  1.00  4.17           H  
ATOM     60  HG  LEU A   4       0.152  12.814  -0.593  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4       1.061  13.220   1.645  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4       0.832  11.483   1.345  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4       2.462  12.189   1.274  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4       1.644  14.713  -0.254  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4       3.040  13.680  -0.642  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4       1.803  14.013  -1.880  1.00  4.17           H  
ATOM     67  N   LYS A   5      -1.515  10.505  -0.638  1.00  3.45           N  
ATOM     68  CA  LYS A   5      -2.899  10.751  -1.009  1.00  3.45           C  
ATOM     69  C   LYS A   5      -3.196  12.240  -1.035  1.00  3.45           C  
ATOM     70  O   LYS A   5      -2.516  13.025  -0.378  1.00  3.45           O  
ATOM     71  CB  LYS A   5      -3.837  10.016  -0.062  1.00  3.45           C  
ATOM     72  CG  LYS A   5      -3.606   8.497  -0.035  1.00  3.45           C  
ATOM     73  CD  LYS A   5      -3.910   7.870  -1.398  1.00  3.45           C  
ATOM     74  CE  LYS A   5      -3.798   6.347  -1.364  1.00  3.45           C  
ATOM     75  NZ  LYS A   5      -4.127   5.734  -2.688  1.00  3.45           N  
ATOM     76  H   LYS A   5      -1.273  10.398   0.336  1.00  3.45           H  
ATOM     77  HA  LYS A   5      -3.061  10.363  -2.014  1.00  3.45           H  
ATOM     78 1HB  LYS A   5      -3.706  10.399   0.948  1.00  3.45           H  
ATOM     79 2HB  LYS A   5      -4.872  10.203  -0.353  1.00  3.45           H  
ATOM     80 1HG  LYS A   5      -2.560   8.293   0.213  1.00  3.45           H  
ATOM     81 2HG  LYS A   5      -4.238   8.037   0.722  1.00  3.45           H  
ATOM     82 1HD  LYS A   5      -4.912   8.149  -1.720  1.00  3.45           H  
ATOM     83 2HD  LYS A   5      -3.190   8.249  -2.129  1.00  3.45           H  
ATOM     84 1HE  LYS A   5      -2.771   6.073  -1.101  1.00  3.45           H  
ATOM     85 2HE  LYS A   5      -4.475   5.949  -0.611  1.00  3.45           H  
ATOM     86 1HZ  LYS A   5      -4.021   4.711  -2.634  1.00  3.45           H  
ATOM     87 2HZ  LYS A   5      -5.069   5.958  -2.951  1.00  3.45           H  
ATOM     88 3HZ  LYS A   5      -3.490   6.078  -3.386  1.00  3.45           H  
ATOM     89  N   CYS A   6      -4.230  12.625  -1.775  1.00  2.88           N  
ATOM     90  CA  CYS A   6      -4.612  14.027  -1.863  1.00  2.88           C  
ATOM     91  C   CYS A   6      -4.971  14.556  -0.473  1.00  2.88           C  
ATOM     92  O   CYS A   6      -5.743  13.918   0.236  1.00  2.88           O  
ATOM     93  CB  CYS A   6      -5.811  14.205  -2.800  1.00  2.88           C  
ATOM     94  SG  CYS A   6      -6.287  15.935  -3.066  1.00  2.88           S  
ATOM     95  H   CYS A   6      -4.755  11.936  -2.296  1.00  2.88           H  
ATOM     96  HA  CYS A   6      -3.768  14.574  -2.263  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      -5.588  13.762  -3.770  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      -6.677  13.679  -2.392  1.00  2.88           H  
ATOM     99  N   PRO A   7      -4.420  15.712  -0.031  1.00  2.46           N  
ATOM    100  CA  PRO A   7      -4.645  16.308   1.282  1.00  2.46           C  
ATOM    101  C   PRO A   7      -6.088  16.728   1.574  1.00  2.46           C  
ATOM    102  O   PRO A   7      -6.446  16.922   2.736  1.00  2.46           O  
ATOM    103  CB  PRO A   7      -3.713  17.530   1.262  1.00  2.46           C  
ATOM    104  CG  PRO A   7      -3.504  17.846  -0.199  1.00  2.46           C  
ATOM    105  CD  PRO A   7      -3.491  16.506  -0.884  1.00  2.46           C  
ATOM    106  HA  PRO A   7      -4.307  15.590   2.045  1.00  2.46           H  
ATOM    107 1HB  PRO A   7      -4.180  18.361   1.811  1.00  2.46           H  
ATOM    108 2HB  PRO A   7      -2.775  17.289   1.782  1.00  2.46           H  
ATOM    109 1HG  PRO A   7      -4.318  18.493  -0.562  1.00  2.46           H  
ATOM    110 2HG  PRO A   7      -2.566  18.402  -0.339  1.00  2.46           H  
ATOM    111 1HD  PRO A   7      -3.855  16.667  -1.888  1.00  2.46           H  
ATOM    112 2HD  PRO A   7      -2.482  16.056  -0.874  1.00  2.46           H  
ATOM    113  N   THR A   8      -6.907  16.900   0.539  1.00  2.16           N  
ATOM    114  CA  THR A   8      -8.289  17.305   0.751  1.00  2.16           C  
ATOM    115  C   THR A   8      -9.259  16.134   0.493  1.00  2.16           C  
ATOM    116  O   THR A   8      -9.342  15.659  -0.634  1.00  2.16           O  
ATOM    117  CB  THR A   8      -8.637  18.493  -0.146  1.00  2.16           C  
ATOM    118  OG1 THR A   8      -7.796  19.604   0.196  1.00  2.16           O  
ATOM    119  CG2 THR A   8     -10.089  18.880   0.015  1.00  2.16           C  
ATOM    120  H   THR A   8      -6.579  16.732  -0.401  1.00  2.16           H  
ATOM    121  HA  THR A   8      -8.372  17.675   1.759  1.00  2.16           H  
ATOM    122  HB  THR A   8      -8.451  18.223  -1.178  1.00  2.16           H  
ATOM    123  HG1 THR A   8      -7.825  19.739   1.148  1.00  2.16           H  
ATOM    124 1HG2 THR A   8     -10.320  19.729  -0.634  1.00  2.16           H  
ATOM    125 2HG2 THR A   8     -10.714  18.043  -0.260  1.00  2.16           H  
ATOM    126 3HG2 THR A   8     -10.280  19.153   1.048  1.00  2.16           H  
ATOM    127  N   PRO A   9     -10.031  15.668   1.504  1.00  1.95           N  
ATOM    128  CA  PRO A   9     -10.976  14.547   1.448  1.00  1.95           C  
ATOM    129  C   PRO A   9     -11.996  14.584   0.307  1.00  1.95           C  
ATOM    130  O   PRO A   9     -12.454  13.538  -0.149  1.00  1.95           O  
ATOM    131  CB  PRO A   9     -11.696  14.670   2.796  1.00  1.95           C  
ATOM    132  CG  PRO A   9     -10.680  15.282   3.712  1.00  1.95           C  
ATOM    133  CD  PRO A   9      -9.923  16.264   2.860  1.00  1.95           C  
ATOM    134  HA  PRO A   9     -10.400  13.610   1.405  1.00  1.95           H  
ATOM    135 1HB  PRO A   9     -12.601  15.288   2.683  1.00  1.95           H  
ATOM    136 2HB  PRO A   9     -12.030  13.679   3.133  1.00  1.95           H  
ATOM    137 1HG  PRO A   9     -11.177  15.758   4.570  1.00  1.95           H  
ATOM    138 2HG  PRO A   9     -10.024  14.498   4.121  1.00  1.95           H  
ATOM    139 1HD  PRO A   9     -10.383  17.263   2.903  1.00  1.95           H  
ATOM    140 2HD  PRO A   9      -8.883  16.249   3.224  1.00  1.95           H  
ATOM    141  N   GLY A  10     -12.372  15.778  -0.144  1.00  1.82           N  
ATOM    142  CA  GLY A  10     -13.355  15.906  -1.215  1.00  1.82           C  
ATOM    143  C   GLY A  10     -12.731  15.915  -2.612  1.00  1.82           C  
ATOM    144  O   GLY A  10     -13.437  16.087  -3.609  1.00  1.82           O  
ATOM    145  H   GLY A  10     -11.978  16.615   0.251  1.00  1.82           H  
ATOM    146 1HA  GLY A  10     -14.073  15.089  -1.145  1.00  1.82           H  
ATOM    147 2HA  GLY A  10     -13.914  16.830  -1.071  1.00  1.82           H  
ATOM    148  N   CYS A  11     -11.416  15.744  -2.693  1.00  1.73           N  
ATOM    149  CA  CYS A  11     -10.725  15.818  -3.966  1.00  1.73           C  
ATOM    150  C   CYS A  11     -10.042  14.516  -4.350  1.00  1.73           C  
ATOM    151  O   CYS A  11      -9.669  13.710  -3.497  1.00  1.73           O  
ATOM    152  CB  CYS A  11      -9.692  16.907  -3.881  1.00  1.73           C  
ATOM    153  SG  CYS A  11     -10.387  18.497  -3.507  1.00  1.73           S  
ATOM    154  H   CYS A  11     -10.861  15.583  -1.854  1.00  1.73           H  
ATOM    155  HA  CYS A  11     -11.445  16.074  -4.743  1.00  1.73           H  
ATOM    156 1HB  CYS A  11      -9.006  16.666  -3.087  1.00  1.73           H  
ATOM    157 2HB  CYS A  11      -9.125  16.966  -4.809  1.00  1.73           H  
ATOM    158  HG  CYS A  11     -11.324  18.483  -4.458  1.00  1.73           H  
ATOM    159  N   THR A  12      -9.842  14.325  -5.646  1.00  1.67           N  
ATOM    160  CA  THR A  12      -9.113  13.164  -6.120  1.00  1.67           C  
ATOM    161  C   THR A  12      -7.690  13.610  -6.346  1.00  1.67           C  
ATOM    162  O   THR A  12      -7.402  14.800  -6.300  1.00  1.67           O  
ATOM    163  CB  THR A  12      -9.649  12.633  -7.456  1.00  1.67           C  
ATOM    164  OG1 THR A  12      -9.306  13.552  -8.501  1.00  1.67           O  
ATOM    165  CG2 THR A  12     -11.157  12.520  -7.383  1.00  1.67           C  
ATOM    166  H   THR A  12     -10.187  15.003  -6.309  1.00  1.67           H  
ATOM    167  HA  THR A  12      -9.128  12.377  -5.365  1.00  1.67           H  
ATOM    168  HB  THR A  12      -9.220  11.657  -7.673  1.00  1.67           H  
ATOM    169  HG1 THR A  12      -9.808  13.329  -9.296  1.00  1.67           H  
ATOM    170 1HG2 THR A  12     -11.540  12.152  -8.334  1.00  1.67           H  
ATOM    171 2HG2 THR A  12     -11.429  11.825  -6.587  1.00  1.67           H  
ATOM    172 3HG2 THR A  12     -11.586  13.500  -7.172  1.00  1.67           H  
ATOM    173  N   GLY A  13      -6.814  12.671  -6.660  1.00  1.66           N  
ATOM    174  CA  GLY A  13      -5.424  13.000  -6.936  1.00  1.66           C  
ATOM    175  C   GLY A  13      -5.195  13.364  -8.405  1.00  1.66           C  
ATOM    176  O   GLY A  13      -4.048  13.438  -8.859  1.00  1.66           O  
ATOM    177  H   GLY A  13      -7.112  11.708  -6.696  1.00  1.66           H  
ATOM    178 1HA  GLY A  13      -5.121  13.835  -6.306  1.00  1.66           H  
ATOM    179 2HA  GLY A  13      -4.793  12.155  -6.666  1.00  1.66           H  
ATOM    180  N   GLN A  14      -6.264  13.526  -9.191  1.00  1.70           N  
ATOM    181  CA  GLN A  14      -6.045  13.834 -10.592  1.00  1.70           C  
ATOM    182  C   GLN A  14      -5.325  15.171 -10.687  1.00  1.70           C  
ATOM    183  O   GLN A  14      -5.789  16.175 -10.149  1.00  1.70           O  
ATOM    184  CB  GLN A  14      -7.380  13.896 -11.341  1.00  1.70           C  
ATOM    185  CG  GLN A  14      -7.278  14.190 -12.841  1.00  1.70           C  
ATOM    186  CD  GLN A  14      -6.650  13.047 -13.632  1.00  1.70           C  
ATOM    187  OE1 GLN A  14      -7.104  11.899 -13.556  1.00  1.70           O  
ATOM    188  NE2 GLN A  14      -5.614  13.358 -14.406  1.00  1.70           N  
ATOM    189  H   GLN A  14      -7.218  13.479  -8.826  1.00  1.70           H  
ATOM    190  HA  GLN A  14      -5.415  13.064 -11.035  1.00  1.70           H  
ATOM    191 1HB  GLN A  14      -7.906  12.950 -11.218  1.00  1.70           H  
ATOM    192 2HB  GLN A  14      -8.002  14.672 -10.894  1.00  1.70           H  
ATOM    193 1HG  GLN A  14      -8.280  14.363 -13.232  1.00  1.70           H  
ATOM    194 2HG  GLN A  14      -6.666  15.080 -12.984  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14      -5.168  12.649 -14.954  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14      -5.287  14.302 -14.448  1.00  1.70           H  
ATOM    197  N   GLY A  15      -4.186  15.191 -11.367  1.00  1.83           N  
ATOM    198  CA  GLY A  15      -3.428  16.426 -11.514  1.00  1.83           C  
ATOM    199  C   GLY A  15      -2.559  16.778 -10.297  1.00  1.83           C  
ATOM    200  O   GLY A  15      -1.925  17.834 -10.286  1.00  1.83           O  
ATOM    201  H   GLY A  15      -3.835  14.335 -11.773  1.00  1.83           H  
ATOM    202 1HA  GLY A  15      -2.790  16.346 -12.395  1.00  1.83           H  
ATOM    203 2HA  GLY A  15      -4.122  17.243 -11.708  1.00  1.83           H  
ATOM    204  N   HIS A  16      -2.507  15.900  -9.288  1.00  2.08           N  
ATOM    205  CA  HIS A  16      -1.743  16.191  -8.076  1.00  2.08           C  
ATOM    206  C   HIS A  16      -0.313  16.501  -8.478  1.00  2.08           C  
ATOM    207  O   HIS A  16       0.277  15.796  -9.304  1.00  2.08           O  
ATOM    208  CB  HIS A  16      -1.711  14.979  -7.128  1.00  2.08           C  
ATOM    209  CG  HIS A  16      -1.271  15.251  -5.694  1.00  2.08           C  
ATOM    210  ND1 HIS A  16      -0.008  15.671  -5.342  1.00  2.08           N  
ATOM    211  CD2 HIS A  16      -1.936  15.071  -4.542  1.00  2.08           C  
ATOM    212  CE1 HIS A  16       0.062  15.781  -4.032  1.00  2.08           C  
ATOM    213  NE2 HIS A  16      -1.095  15.421  -3.517  1.00  2.08           N  
ATOM    214  H   HIS A  16      -3.039  15.032  -9.332  1.00  2.08           H  
ATOM    215  HA  HIS A  16      -2.155  17.051  -7.556  1.00  2.08           H  
ATOM    216 1HB  HIS A  16      -2.705  14.560  -7.073  1.00  2.08           H  
ATOM    217 2HB  HIS A  16      -1.059  14.214  -7.545  1.00  2.08           H  
ATOM    218  HD1 HIS A  16       0.779  15.875  -5.958  1.00  2.08           H  
ATOM    219  HD2 HIS A  16      -2.928  14.717  -4.337  1.00  2.08           H  
ATOM    220  HE1 HIS A  16       0.972  16.124  -3.560  1.00  2.08           H  
ATOM    221  N   VAL A  17       0.254  17.541  -7.893  1.00  2.49           N  
ATOM    222  CA  VAL A  17       1.627  17.882  -8.213  1.00  2.49           C  
ATOM    223  C   VAL A  17       2.538  16.737  -7.798  1.00  2.49           C  
ATOM    224  O   VAL A  17       2.397  16.204  -6.700  1.00  2.49           O  
ATOM    225  CB  VAL A  17       2.036  19.173  -7.487  1.00  2.49           C  
ATOM    226  CG1 VAL A  17       3.523  19.457  -7.703  1.00  2.49           C  
ATOM    227  CG2 VAL A  17       1.176  20.315  -7.999  1.00  2.49           C  
ATOM    228  H   VAL A  17      -0.292  18.104  -7.238  1.00  2.49           H  
ATOM    229  HA  VAL A  17       1.709  18.035  -9.289  1.00  2.49           H  
ATOM    230  HB  VAL A  17       1.877  19.054  -6.412  1.00  2.49           H  
ATOM    231 1HG1 VAL A  17       3.796  20.371  -7.181  1.00  2.49           H  
ATOM    232 2HG1 VAL A  17       4.117  18.631  -7.313  1.00  2.49           H  
ATOM    233 3HG1 VAL A  17       3.719  19.576  -8.767  1.00  2.49           H  
ATOM    234 1HG2 VAL A  17       1.449  21.230  -7.494  1.00  2.49           H  
ATOM    235 2HG2 VAL A  17       1.334  20.433  -9.069  1.00  2.49           H  
ATOM    236 3HG2 VAL A  17       0.121  20.090  -7.809  1.00  2.49           H  
ATOM    237  N   ASN A  18       3.435  16.308  -8.685  1.00  3.10           N  
ATOM    238  CA  ASN A  18       4.327  15.204  -8.344  1.00  3.10           C  
ATOM    239  C   ASN A  18       5.777  15.694  -8.336  1.00  3.10           C  
ATOM    240  O   ASN A  18       6.465  15.658  -9.353  1.00  3.10           O  
ATOM    241  CB  ASN A  18       4.115  14.049  -9.308  1.00  3.10           C  
ATOM    242  CG  ASN A  18       4.856  12.760  -8.935  1.00  3.10           C  
ATOM    243  OD1 ASN A  18       5.105  12.448  -7.752  1.00  3.10           O  
ATOM    244  ND2 ASN A  18       5.201  11.993  -9.947  1.00  3.10           N  
ATOM    245  H   ASN A  18       3.503  16.754  -9.587  1.00  3.10           H  
ATOM    246  HA  ASN A  18       4.097  14.855  -7.344  1.00  3.10           H  
ATOM    247 1HB  ASN A  18       3.045  13.830  -9.366  1.00  3.10           H  
ATOM    248 2HB  ASN A  18       4.433  14.355 -10.304  1.00  3.10           H  
ATOM    249 1HD2 ASN A  18       5.683  11.133  -9.783  1.00  3.10           H  
ATOM    250 2HD2 ASN A  18       4.980  12.271 -10.883  1.00  3.10           H  
ATOM    251  N   SER A  19       6.218  16.183  -7.177  1.00  3.91           N  
ATOM    252  CA  SER A  19       7.538  16.793  -7.010  1.00  3.91           C  
ATOM    253  C   SER A  19       8.694  15.804  -7.240  1.00  3.91           C  
ATOM    254  O   SER A  19       9.711  16.158  -7.840  1.00  3.91           O  
ATOM    255  CB  SER A  19       7.637  17.381  -5.609  1.00  3.91           C  
ATOM    256  OG  SER A  19       6.718  18.455  -5.435  1.00  3.91           O  
ATOM    257  H   SER A  19       5.589  16.164  -6.394  1.00  3.91           H  
ATOM    258  HA  SER A  19       7.635  17.599  -7.737  1.00  3.91           H  
ATOM    259 1HB  SER A  19       7.444  16.603  -4.874  1.00  3.91           H  
ATOM    260 2HB  SER A  19       8.652  17.738  -5.443  1.00  3.91           H  
ATOM    261  HG  SER A  19       6.864  19.045  -6.189  1.00  3.91           H  
ATOM    262  N   ASN A  20       8.540  14.579  -6.739  1.00  4.81           N  
ATOM    263  CA  ASN A  20       9.533  13.516  -6.898  1.00  4.81           C  
ATOM    264  C   ASN A  20       8.932  12.191  -6.430  1.00  4.81           C  
ATOM    265  O   ASN A  20       7.821  12.158  -5.911  1.00  4.81           O  
ATOM    266  CB  ASN A  20      10.840  13.836  -6.167  1.00  4.81           C  
ATOM    267  CG  ASN A  20      12.072  13.279  -6.849  1.00  4.81           C  
ATOM    268  OD1 ASN A  20      12.061  12.150  -7.362  1.00  4.81           O  
ATOM    269  ND2 ASN A  20      13.124  14.052  -6.863  1.00  4.81           N  
ATOM    270  H   ASN A  20       7.681  14.370  -6.257  1.00  4.81           H  
ATOM    271  HA  ASN A  20       9.758  13.408  -7.960  1.00  4.81           H  
ATOM    272 1HB  ASN A  20      10.959  14.909  -6.037  1.00  4.81           H  
ATOM    273 2HB  ASN A  20      10.811  13.397  -5.180  1.00  4.81           H  
ATOM    274 1HD2 ASN A  20      13.966  13.742  -7.301  1.00  4.81           H  
ATOM    275 2HD2 ASN A  20      13.084  14.958  -6.441  1.00  4.81           H  
ATOM    276  N   ARG A  21       9.696  11.110  -6.564  1.00  5.62           N  
ATOM    277  CA  ARG A  21       9.273   9.771  -6.144  1.00  5.62           C  
ATOM    278  C   ARG A  21       9.401   9.463  -4.648  1.00  5.62           C  
ATOM    279  O   ARG A  21       8.650   8.648  -4.115  1.00  5.62           O  
ATOM    280  CB  ARG A  21      10.069   8.716  -6.888  1.00  5.62           C  
ATOM    281  CG  ARG A  21       9.781   8.603  -8.376  1.00  5.62           C  
ATOM    282  CD  ARG A  21      10.617   7.540  -9.010  1.00  5.62           C  
ATOM    283  NE  ARG A  21      10.350   7.403 -10.436  1.00  5.62           N  
ATOM    284  CZ  ARG A  21      10.985   6.540 -11.256  1.00  5.62           C  
ATOM    285  NH1 ARG A  21      11.917   5.743 -10.780  1.00  5.62           N  
ATOM    286  NH2 ARG A  21      10.669   6.493 -12.538  1.00  5.62           N  
ATOM    287  H   ARG A  21      10.604  11.228  -6.998  1.00  5.62           H  
ATOM    288  HA  ARG A  21       8.225   9.661  -6.420  1.00  5.62           H  
ATOM    289 1HB  ARG A  21      11.131   8.932  -6.778  1.00  5.62           H  
ATOM    290 2HB  ARG A  21       9.889   7.742  -6.435  1.00  5.62           H  
ATOM    291 1HG  ARG A  21       8.730   8.356  -8.525  1.00  5.62           H  
ATOM    292 2HG  ARG A  21      10.006   9.554  -8.861  1.00  5.62           H  
ATOM    293 1HD  ARG A  21      11.671   7.786  -8.883  1.00  5.62           H  
ATOM    294 2HD  ARG A  21      10.409   6.583  -8.532  1.00  5.62           H  
ATOM    295  HE  ARG A  21       9.639   7.998 -10.840  1.00  5.62           H  
ATOM    296 1HH1 ARG A  21      12.158   5.776  -9.799  1.00  5.62           H  
ATOM    297 2HH1 ARG A  21      12.390   5.096 -11.393  1.00  5.62           H  
ATOM    298 1HH2 ARG A  21       9.953   7.104 -12.905  1.00  5.62           H  
ATOM    299 2HH2 ARG A  21      11.144   5.846 -13.150  1.00  5.62           H  
ATOM    300  N   ASN A  22      10.370  10.084  -3.982  1.00  6.09           N  
ATOM    301  CA  ASN A  22      10.682   9.764  -2.585  1.00  6.09           C  
ATOM    302  C   ASN A  22      10.636  10.986  -1.681  1.00  6.09           C  
ATOM    303  O   ASN A  22      11.557  11.235  -0.903  1.00  6.09           O  
ATOM    304  CB  ASN A  22      12.040   9.092  -2.482  1.00  6.09           C  
ATOM    305  CG  ASN A  22      12.091   7.739  -3.165  1.00  6.09           C  
ATOM    306  OD1 ASN A  22      11.617   6.738  -2.618  1.00  6.09           O  
ATOM    307  ND2 ASN A  22      12.670   7.693  -4.340  1.00  6.09           N  
ATOM    308  H   ASN A  22      10.926  10.772  -4.464  1.00  6.09           H  
ATOM    309  HA  ASN A  22       9.928   9.070  -2.213  1.00  6.09           H  
ATOM    310 1HB  ASN A  22      12.796   9.738  -2.928  1.00  6.09           H  
ATOM    311 2HB  ASN A  22      12.299   8.964  -1.431  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22      12.737   6.820  -4.827  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22      13.049   8.524  -4.745  1.00  6.09           H  
ATOM    314  N   THR A  23       9.571  11.757  -1.811  1.00  6.11           N  
ATOM    315  CA  THR A  23       9.399  12.992  -1.060  1.00  6.11           C  
ATOM    316  C   THR A  23       7.952  13.293  -0.759  1.00  6.11           C  
ATOM    317  O   THR A  23       7.056  12.866  -1.484  1.00  6.11           O  
ATOM    318  CB  THR A  23       9.927  14.180  -1.869  1.00  6.11           C  
ATOM    319  OG1 THR A  23       9.876  15.379  -1.072  1.00  6.11           O  
ATOM    320  CG2 THR A  23       9.046  14.350  -3.124  1.00  6.11           C  
ATOM    321  H   THR A  23       8.854  11.477  -2.466  1.00  6.11           H  
ATOM    322  HA  THR A  23       9.940  12.912  -0.117  1.00  6.11           H  
ATOM    323  HB  THR A  23      10.958  13.992  -2.165  1.00  6.11           H  
ATOM    324  HG1 THR A  23       8.932  15.673  -0.986  1.00  6.11           H  
ATOM    325 1HG2 THR A  23       9.406  15.186  -3.718  1.00  6.11           H  
ATOM    326 2HG2 THR A  23       9.082  13.440  -3.709  1.00  6.11           H  
ATOM    327 3HG2 THR A  23       8.021  14.536  -2.834  1.00  6.11           H  
ATOM    328  N   HIS A  24       7.703  14.042   0.305  1.00  5.70           N  
ATOM    329  CA  HIS A  24       6.356  14.555   0.458  1.00  5.70           C  
ATOM    330  C   HIS A  24       6.264  15.519  -0.704  1.00  5.70           C  
ATOM    331  O   HIS A  24       7.257  16.176  -1.033  1.00  5.70           O  
ATOM    332  CB  HIS A  24       6.107  15.278   1.781  1.00  5.70           C  
ATOM    333  CG  HIS A  24       4.625  15.549   2.068  1.00  5.70           C  
ATOM    334  ND1 HIS A  24       3.895  16.547   1.436  1.00  5.70           N  
ATOM    335  CD2 HIS A  24       3.763  14.940   2.921  1.00  5.70           C  
ATOM    336  CE1 HIS A  24       2.656  16.536   1.891  1.00  5.70           C  
ATOM    337  NE2 HIS A  24       2.548  15.573   2.795  1.00  5.70           N  
ATOM    338  H   HIS A  24       8.449  14.317   0.930  1.00  5.70           H  
ATOM    339  HA  HIS A  24       5.607  13.773   0.328  1.00  5.70           H  
ATOM    340 1HB  HIS A  24       6.514  14.688   2.601  1.00  5.70           H  
ATOM    341 2HB  HIS A  24       6.628  16.235   1.774  1.00  5.70           H  
ATOM    342  HD1 HIS A  24       4.204  17.190   0.700  1.00  5.70           H  
ATOM    343  HD2 HIS A  24       3.876  14.112   3.621  1.00  5.70           H  
ATOM    344  HE1 HIS A  24       1.928  17.252   1.509  1.00  5.70           H  
ATOM    345  N   ARG A  25       5.133  15.576  -1.359  1.00  5.00           N  
ATOM    346  CA  ARG A  25       4.991  16.444  -2.508  1.00  5.00           C  
ATOM    347  C   ARG A  25       4.675  17.870  -2.090  1.00  5.00           C  
ATOM    348  O   ARG A  25       4.254  18.118  -0.954  1.00  5.00           O  
ATOM    349  CB  ARG A  25       3.896  15.925  -3.415  1.00  5.00           C  
ATOM    350  CG  ARG A  25       4.309  14.818  -4.391  1.00  5.00           C  
ATOM    351  CD  ARG A  25       4.642  13.523  -3.757  1.00  5.00           C  
ATOM    352  NE  ARG A  25       4.915  12.488  -4.765  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       5.258  11.205  -4.514  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       5.374  10.752  -3.285  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       5.476  10.414  -5.548  1.00  5.00           N  
ATOM    356  H   ARG A  25       4.355  15.011  -1.057  1.00  5.00           H  
ATOM    357  HA  ARG A  25       5.930  16.444  -3.058  1.00  5.00           H  
ATOM    358 1HB  ARG A  25       3.100  15.555  -2.815  1.00  5.00           H  
ATOM    359 2HB  ARG A  25       3.494  16.750  -4.011  1.00  5.00           H  
ATOM    360 1HG  ARG A  25       3.497  14.641  -5.088  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       5.185  15.131  -4.918  1.00  5.00           H  
ATOM    362 1HD  ARG A  25       5.527  13.651  -3.163  1.00  5.00           H  
ATOM    363 2HD  ARG A  25       3.824  13.183  -3.130  1.00  5.00           H  
ATOM    364  HE  ARG A  25       4.865  12.745  -5.759  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       5.218  11.373  -2.500  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       5.639   9.789  -3.123  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       5.399  10.822  -6.487  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       5.737   9.450  -5.414  1.00  5.00           H  
ATOM    369  N   SER A  26       4.863  18.816  -3.011  1.00  4.20           N  
ATOM    370  CA  SER A  26       4.498  20.200  -2.733  1.00  4.20           C  
ATOM    371  C   SER A  26       3.104  20.309  -2.154  1.00  4.20           C  
ATOM    372  O   SER A  26       2.171  19.634  -2.607  1.00  4.20           O  
ATOM    373  CB  SER A  26       4.504  21.055  -3.987  1.00  4.20           C  
ATOM    374  OG  SER A  26       3.992  22.354  -3.695  1.00  4.20           O  
ATOM    375  H   SER A  26       5.299  18.581  -3.906  1.00  4.20           H  
ATOM    376  HA  SER A  26       5.208  20.605  -2.011  1.00  4.20           H  
ATOM    377 1HB  SER A  26       5.516  21.133  -4.385  1.00  4.20           H  
ATOM    378 2HB  SER A  26       3.885  20.580  -4.745  1.00  4.20           H  
ATOM    379  HG  SER A  26       4.698  22.807  -3.211  1.00  4.20           H  
ATOM    380  N   LEU A  27       2.951  21.264  -1.230  1.00  3.43           N  
ATOM    381  CA  LEU A  27       1.696  21.552  -0.542  1.00  3.43           C  
ATOM    382  C   LEU A  27       0.644  22.126  -1.490  1.00  3.43           C  
ATOM    383  O   LEU A  27      -0.522  22.282  -1.120  1.00  3.43           O  
ATOM    384  CB  LEU A  27       1.946  22.525   0.611  1.00  3.43           C  
ATOM    385  CG  LEU A  27       2.814  21.973   1.752  1.00  3.43           C  
ATOM    386  CD1 LEU A  27       3.074  23.077   2.767  1.00  3.43           C  
ATOM    387  CD2 LEU A  27       2.108  20.785   2.392  1.00  3.43           C  
ATOM    388  H   LEU A  27       3.769  21.785  -0.954  1.00  3.43           H  
ATOM    389  HA  LEU A  27       1.311  20.619  -0.133  1.00  3.43           H  
ATOM    390 1HB  LEU A  27       2.432  23.415   0.218  1.00  3.43           H  
ATOM    391 2HB  LEU A  27       0.984  22.817   1.034  1.00  3.43           H  
ATOM    392  HG  LEU A  27       3.775  21.646   1.353  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27       3.698  22.692   3.573  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27       3.585  23.907   2.279  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27       2.127  23.426   3.178  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27       2.726  20.384   3.197  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27       1.147  21.105   2.796  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27       1.948  20.010   1.641  1.00  3.43           H  
ATOM    399  N   SER A  28       1.051  22.387  -2.738  1.00  2.79           N  
ATOM    400  CA  SER A  28       0.147  22.811  -3.788  1.00  2.79           C  
ATOM    401  C   SER A  28      -0.962  21.755  -3.912  1.00  2.79           C  
ATOM    402  O   SER A  28      -2.119  22.075  -4.188  1.00  2.79           O  
ATOM    403  CB  SER A  28       0.904  22.872  -5.098  1.00  2.79           C  
ATOM    404  OG  SER A  28       1.930  23.820  -5.060  1.00  2.79           O  
ATOM    405  H   SER A  28       2.036  22.278  -2.976  1.00  2.79           H  
ATOM    406  HA  SER A  28      -0.287  23.777  -3.534  1.00  2.79           H  
ATOM    407 1HB  SER A  28       1.328  21.891  -5.301  1.00  2.79           H  
ATOM    408 2HB  SER A  28       0.212  23.108  -5.903  1.00  2.79           H  
ATOM    409  HG  SER A  28       2.678  23.365  -4.618  1.00  2.79           H  
ATOM    410  N   GLY A  29      -0.578  20.483  -3.739  1.00  2.30           N  
ATOM    411  CA  GLY A  29      -1.481  19.342  -3.771  1.00  2.30           C  
ATOM    412  C   GLY A  29      -2.288  19.166  -5.045  1.00  2.30           C  
ATOM    413  O   GLY A  29      -1.756  19.110  -6.161  1.00  2.30           O  
ATOM    414  H   GLY A  29       0.397  20.298  -3.498  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      -0.896  18.441  -3.598  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      -2.166  19.417  -2.928  1.00  2.30           H  
ATOM    417  N   CYS A  30      -3.593  18.998  -4.842  1.00  1.95           N  
ATOM    418  CA  CYS A  30      -4.566  18.765  -5.896  1.00  1.95           C  
ATOM    419  C   CYS A  30      -5.132  20.074  -6.460  1.00  1.95           C  
ATOM    420  O   CYS A  30      -5.658  20.874  -5.682  1.00  1.95           O  
ATOM    421  CB  CYS A  30      -5.711  17.951  -5.311  1.00  1.95           C  
ATOM    422  SG  CYS A  30      -5.132  16.422  -4.671  1.00  1.95           S  
ATOM    423  H   CYS A  30      -3.926  19.057  -3.891  1.00  1.95           H  
ATOM    424  HA  CYS A  30      -4.089  18.162  -6.658  1.00  1.95           H  
ATOM    425 1HB  CYS A  30      -6.203  18.502  -4.509  1.00  1.95           H  
ATOM    426 2HB  CYS A  30      -6.455  17.732  -6.081  1.00  1.95           H  
ATOM    427  N   PRO A  31      -5.098  20.312  -7.786  1.00  1.73           N  
ATOM    428  CA  PRO A  31      -5.686  21.469  -8.451  1.00  1.73           C  
ATOM    429  C   PRO A  31      -7.157  21.640  -8.082  1.00  1.73           C  
ATOM    430  O   PRO A  31      -7.663  22.763  -8.022  1.00  1.73           O  
ATOM    431  CB  PRO A  31      -5.525  21.114  -9.930  1.00  1.73           C  
ATOM    432  CG  PRO A  31      -4.303  20.232  -9.967  1.00  1.73           C  
ATOM    433  CD  PRO A  31      -4.374  19.407  -8.697  1.00  1.73           C  
ATOM    434  HA  PRO A  31      -5.108  22.367  -8.191  1.00  1.73           H  
ATOM    435 1HB  PRO A  31      -6.427  20.604 -10.300  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      -5.406  22.031 -10.527  1.00  1.73           H  
ATOM    437 1HG  PRO A  31      -4.314  19.605 -10.869  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      -3.389  20.837 -10.018  1.00  1.73           H  
ATOM    439 1HD  PRO A  31      -4.930  18.464  -8.863  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      -3.334  19.242  -8.358  1.00  1.73           H  
ATOM    441  N   ILE A  32      -7.835  20.528  -7.789  1.00  1.61           N  
ATOM    442  CA  ILE A  32      -9.235  20.597  -7.420  1.00  1.61           C  
ATOM    443  C   ILE A  32      -9.343  21.327  -6.100  1.00  1.61           C  
ATOM    444  O   ILE A  32     -10.187  22.203  -5.928  1.00  1.61           O  
ATOM    445  CB  ILE A  32      -9.846  19.218  -7.195  1.00  1.61           C  
ATOM    446  CG1 ILE A  32      -9.885  18.403  -8.459  1.00  1.61           C  
ATOM    447  CG2 ILE A  32     -11.276  19.421  -6.690  1.00  1.61           C  
ATOM    448  CD1 ILE A  32     -10.196  16.932  -8.183  1.00  1.61           C  
ATOM    449  H   ILE A  32      -7.385  19.624  -7.848  1.00  1.61           H  
ATOM    450  HA  ILE A  32      -9.789  21.143  -8.184  1.00  1.61           H  
ATOM    451  HB  ILE A  32      -9.259  18.677  -6.460  1.00  1.61           H  
ATOM    452 1HG1 ILE A  32     -10.649  18.808  -9.123  1.00  1.61           H  
ATOM    453 2HG1 ILE A  32      -8.916  18.464  -8.960  1.00  1.61           H  
ATOM    454 1HG2 ILE A  32     -11.742  18.455  -6.499  1.00  1.61           H  
ATOM    455 2HG2 ILE A  32     -11.271  20.008  -5.773  1.00  1.61           H  
ATOM    456 3HG2 ILE A  32     -11.851  19.956  -7.443  1.00  1.61           H  
ATOM    457 1HD1 ILE A  32     -10.212  16.378  -9.124  1.00  1.61           H  
ATOM    458 2HD1 ILE A  32      -9.417  16.518  -7.534  1.00  1.61           H  
ATOM    459 3HD1 ILE A  32     -11.166  16.847  -7.694  1.00  1.61           H  
ATOM    460  N   ALA A  33      -8.493  20.937  -5.143  1.00  1.57           N  
ATOM    461  CA  ALA A  33      -8.527  21.557  -3.832  1.00  1.57           C  
ATOM    462  C   ALA A  33      -8.228  23.021  -3.973  1.00  1.57           C  
ATOM    463  O   ALA A  33      -8.841  23.853  -3.307  1.00  1.57           O  
ATOM    464  CB  ALA A  33      -7.520  20.913  -2.900  1.00  1.57           C  
ATOM    465  H   ALA A  33      -7.801  20.229  -5.341  1.00  1.57           H  
ATOM    466  HA  ALA A  33      -9.529  21.443  -3.420  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      -7.575  21.391  -1.924  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      -7.741  19.858  -2.797  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      -6.520  21.033  -3.306  1.00  1.57           H  
ATOM    470  N   ALA A  34      -7.295  23.360  -4.864  1.00  1.58           N  
ATOM    471  CA  ALA A  34      -6.982  24.765  -5.046  1.00  1.58           C  
ATOM    472  C   ALA A  34      -8.221  25.514  -5.512  1.00  1.58           C  
ATOM    473  O   ALA A  34      -8.524  26.603  -5.018  1.00  1.58           O  
ATOM    474  CB  ALA A  34      -5.864  24.936  -6.052  1.00  1.58           C  
ATOM    475  H   ALA A  34      -6.795  22.630  -5.379  1.00  1.58           H  
ATOM    476  HA  ALA A  34      -6.671  25.174  -4.087  1.00  1.58           H  
ATOM    477 1HB  ALA A  34      -5.636  25.993  -6.163  1.00  1.58           H  
ATOM    478 2HB  ALA A  34      -4.978  24.403  -5.704  1.00  1.58           H  
ATOM    479 3HB  ALA A  34      -6.174  24.532  -7.010  1.00  1.58           H  
ATOM    480  N   ALA A  35      -8.977  24.906  -6.431  1.00  1.61           N  
ATOM    481  CA  ALA A  35     -10.189  25.539  -6.916  1.00  1.61           C  
ATOM    482  C   ALA A  35     -11.194  25.728  -5.787  1.00  1.61           C  
ATOM    483  O   ALA A  35     -11.826  26.787  -5.692  1.00  1.61           O  
ATOM    484  CB  ALA A  35     -10.802  24.706  -8.027  1.00  1.61           C  
ATOM    485  H   ALA A  35      -8.682  24.009  -6.820  1.00  1.61           H  
ATOM    486  HA  ALA A  35      -9.925  26.519  -7.308  1.00  1.61           H  
ATOM    487 1HB  ALA A  35     -11.694  25.201  -8.402  1.00  1.61           H  
ATOM    488 2HB  ALA A  35     -10.078  24.592  -8.834  1.00  1.61           H  
ATOM    489 3HB  ALA A  35     -11.069  23.727  -7.646  1.00  1.61           H  
ATOM    490  N   GLU A  36     -11.321  24.728  -4.904  1.00  1.66           N  
ATOM    491  CA  GLU A  36     -12.254  24.845  -3.788  1.00  1.66           C  
ATOM    492  C   GLU A  36     -11.815  25.930  -2.809  1.00  1.66           C  
ATOM    493  O   GLU A  36     -12.639  26.699  -2.310  1.00  1.66           O  
ATOM    494  CB  GLU A  36     -12.427  23.519  -3.029  1.00  1.66           C  
ATOM    495  CG  GLU A  36     -13.158  22.407  -3.798  1.00  1.66           C  
ATOM    496  CD  GLU A  36     -13.427  21.150  -2.955  1.00  1.66           C  
ATOM    497  OE1 GLU A  36     -12.970  21.077  -1.833  1.00  1.66           O  
ATOM    498  OE2 GLU A  36     -14.111  20.280  -3.440  1.00  1.66           O  
ATOM    499  H   GLU A  36     -10.778  23.871  -5.040  1.00  1.66           H  
ATOM    500  HA  GLU A  36     -13.227  25.130  -4.189  1.00  1.66           H  
ATOM    501 1HB  GLU A  36     -11.442  23.134  -2.758  1.00  1.66           H  
ATOM    502 2HB  GLU A  36     -12.970  23.700  -2.103  1.00  1.66           H  
ATOM    503 1HG  GLU A  36     -14.106  22.797  -4.165  1.00  1.66           H  
ATOM    504 2HG  GLU A  36     -12.552  22.133  -4.662  1.00  1.66           H  
ATOM    505  N   LYS A  37     -10.504  26.034  -2.569  1.00  1.72           N  
ATOM    506  CA  LYS A  37      -9.996  27.044  -1.649  1.00  1.72           C  
ATOM    507  C   LYS A  37     -10.302  28.428  -2.197  1.00  1.72           C  
ATOM    508  O   LYS A  37     -10.708  29.331  -1.452  1.00  1.72           O  
ATOM    509  CB  LYS A  37      -8.485  26.874  -1.456  1.00  1.72           C  
ATOM    510  CG  LYS A  37      -8.062  25.632  -0.651  1.00  1.72           C  
ATOM    511  CD  LYS A  37      -6.539  25.504  -0.604  1.00  1.72           C  
ATOM    512  CE  LYS A  37      -6.096  24.239   0.125  1.00  1.72           C  
ATOM    513  NZ  LYS A  37      -4.603  24.089   0.123  1.00  1.72           N  
ATOM    514  H   LYS A  37      -9.860  25.373  -3.003  1.00  1.72           H  
ATOM    515  HA  LYS A  37     -10.499  26.934  -0.689  1.00  1.72           H  
ATOM    516 1HB  LYS A  37      -8.008  26.807  -2.434  1.00  1.72           H  
ATOM    517 2HB  LYS A  37      -8.083  27.754  -0.958  1.00  1.72           H  
ATOM    518 1HG  LYS A  37      -8.438  25.720   0.368  1.00  1.72           H  
ATOM    519 2HG  LYS A  37      -8.487  24.742  -1.092  1.00  1.72           H  
ATOM    520 1HD  LYS A  37      -6.155  25.475  -1.624  1.00  1.72           H  
ATOM    521 2HD  LYS A  37      -6.117  26.372  -0.100  1.00  1.72           H  
ATOM    522 1HE  LYS A  37      -6.447  24.278   1.153  1.00  1.72           H  
ATOM    523 2HE  LYS A  37      -6.539  23.371  -0.368  1.00  1.72           H  
ATOM    524 1HZ  LYS A  37      -4.344  23.242   0.609  1.00  1.72           H  
ATOM    525 2HZ  LYS A  37      -4.269  24.039  -0.832  1.00  1.72           H  
ATOM    526 3HZ  LYS A  37      -4.178  24.880   0.583  1.00  1.72           H  
ATOM    527  N   LEU A  38     -10.138  28.594  -3.511  1.00  1.77           N  
ATOM    528  CA  LEU A  38     -10.424  29.872  -4.131  1.00  1.77           C  
ATOM    529  C   LEU A  38     -11.910  30.170  -4.091  1.00  1.77           C  
ATOM    530  O   LEU A  38     -12.314  31.288  -3.768  1.00  1.77           O  
ATOM    531  CB  LEU A  38      -9.930  29.858  -5.575  1.00  1.77           C  
ATOM    532  CG  LEU A  38      -8.416  29.835  -5.731  1.00  1.77           C  
ATOM    533  CD1 LEU A  38      -8.065  29.586  -7.185  1.00  1.77           C  
ATOM    534  CD2 LEU A  38      -7.857  31.160  -5.245  1.00  1.77           C  
ATOM    535  H   LEU A  38      -9.783  27.823  -4.080  1.00  1.77           H  
ATOM    536  HA  LEU A  38      -9.895  30.649  -3.586  1.00  1.77           H  
ATOM    537 1HB  LEU A  38     -10.328  28.971  -6.066  1.00  1.77           H  
ATOM    538 2HB  LEU A  38     -10.313  30.741  -6.087  1.00  1.77           H  
ATOM    539  HG  LEU A  38      -7.996  29.027  -5.136  1.00  1.77           H  
ATOM    540 1HD1 LEU A  38      -6.982  29.563  -7.300  1.00  1.77           H  
ATOM    541 2HD1 LEU A  38      -8.481  28.627  -7.494  1.00  1.77           H  
ATOM    542 3HD1 LEU A  38      -8.481  30.381  -7.801  1.00  1.77           H  
ATOM    543 1HD2 LEU A  38      -6.772  31.156  -5.347  1.00  1.77           H  
ATOM    544 2HD2 LEU A  38      -8.278  31.972  -5.842  1.00  1.77           H  
ATOM    545 3HD2 LEU A  38      -8.124  31.303  -4.198  1.00  1.77           H  
ATOM    546  N   ALA A  39     -12.743  29.163  -4.355  1.00  1.81           N  
ATOM    547  CA  ALA A  39     -14.175  29.392  -4.353  1.00  1.81           C  
ATOM    548  C   ALA A  39     -14.652  29.851  -2.988  1.00  1.81           C  
ATOM    549  O   ALA A  39     -15.385  30.836  -2.882  1.00  1.81           O  
ATOM    550  CB  ALA A  39     -14.901  28.118  -4.740  1.00  1.81           C  
ATOM    551  H   ALA A  39     -12.379  28.245  -4.614  1.00  1.81           H  
ATOM    552  HA  ALA A  39     -14.397  30.176  -5.076  1.00  1.81           H  
ATOM    553 1HB  ALA A  39     -15.974  28.299  -4.755  1.00  1.81           H  
ATOM    554 2HB  ALA A  39     -14.567  27.798  -5.727  1.00  1.81           H  
ATOM    555 3HB  ALA A  39     -14.672  27.341  -4.012  1.00  1.81           H  
ATOM    556  N   LYS A  40     -14.157  29.192  -1.938  1.00  1.88           N  
ATOM    557  CA  LYS A  40     -14.545  29.536  -0.580  1.00  1.88           C  
ATOM    558  C   LYS A  40     -14.018  30.911  -0.213  1.00  1.88           C  
ATOM    559  O   LYS A  40     -14.706  31.698   0.445  1.00  1.88           O  
ATOM    560  CB  LYS A  40     -14.033  28.475   0.387  1.00  1.88           C  
ATOM    561  CG  LYS A  40     -14.754  27.130   0.259  1.00  1.88           C  
ATOM    562  CD  LYS A  40     -14.175  26.084   1.201  1.00  1.88           C  
ATOM    563  CE  LYS A  40     -14.879  24.738   1.032  1.00  1.88           C  
ATOM    564  NZ  LYS A  40     -14.306  23.692   1.928  1.00  1.88           N  
ATOM    565  H   LYS A  40     -13.533  28.398  -2.091  1.00  1.88           H  
ATOM    566  HA  LYS A  40     -15.635  29.563  -0.527  1.00  1.88           H  
ATOM    567 1HB  LYS A  40     -12.969  28.303   0.198  1.00  1.88           H  
ATOM    568 2HB  LYS A  40     -14.137  28.830   1.410  1.00  1.88           H  
ATOM    569 1HG  LYS A  40     -15.814  27.269   0.481  1.00  1.88           H  
ATOM    570 2HG  LYS A  40     -14.663  26.773  -0.766  1.00  1.88           H  
ATOM    571 1HD  LYS A  40     -13.112  25.957   0.981  1.00  1.88           H  
ATOM    572 2HD  LYS A  40     -14.281  26.417   2.231  1.00  1.88           H  
ATOM    573 1HE  LYS A  40     -15.937  24.858   1.259  1.00  1.88           H  
ATOM    574 2HE  LYS A  40     -14.773  24.409  -0.004  1.00  1.88           H  
ATOM    575 1HZ  LYS A  40     -14.796  22.820   1.783  1.00  1.88           H  
ATOM    576 2HZ  LYS A  40     -13.327  23.566   1.712  1.00  1.88           H  
ATOM    577 3HZ  LYS A  40     -14.406  23.979   2.892  1.00  1.88           H  
ATOM    578  N   SER A  41     -12.803  31.228  -0.664  1.00  2.10           N  
ATOM    579  CA  SER A  41     -12.233  32.522  -0.362  1.00  2.10           C  
ATOM    580  C   SER A  41     -13.097  33.610  -0.976  1.00  2.10           C  
ATOM    581  O   SER A  41     -13.387  34.616  -0.327  1.00  2.10           O  
ATOM    582  CB  SER A  41     -10.821  32.613  -0.907  1.00  2.10           C  
ATOM    583  OG  SER A  41      -9.973  31.694  -0.262  1.00  2.10           O  
ATOM    584  H   SER A  41     -12.247  30.555  -1.190  1.00  2.10           H  
ATOM    585  HA  SER A  41     -12.213  32.657   0.719  1.00  2.10           H  
ATOM    586 1HB  SER A  41     -10.830  32.414  -1.976  1.00  2.10           H  
ATOM    587 2HB  SER A  41     -10.444  33.623  -0.766  1.00  2.10           H  
ATOM    588  HG  SER A  41     -10.292  30.801  -0.534  1.00  2.10           H  
ATOM    589  N   HIS A  42     -13.572  33.381  -2.202  1.00  2.60           N  
ATOM    590  CA  HIS A  42     -14.391  34.373  -2.876  1.00  2.60           C  
ATOM    591  C   HIS A  42     -15.738  34.531  -2.162  1.00  2.60           C  
ATOM    592  O   HIS A  42     -16.252  35.649  -2.022  1.00  2.60           O  
ATOM    593  CB  HIS A  42     -14.576  34.019  -4.353  1.00  2.60           C  
ATOM    594  CG  HIS A  42     -13.283  34.118  -5.166  1.00  2.60           C  
ATOM    595  ND1 HIS A  42     -12.478  35.246  -5.171  1.00  2.60           N  
ATOM    596  CD2 HIS A  42     -12.685  33.230  -5.999  1.00  2.60           C  
ATOM    597  CE1 HIS A  42     -11.438  35.038  -5.961  1.00  2.60           C  
ATOM    598  NE2 HIS A  42     -11.540  33.826  -6.480  1.00  2.60           N  
ATOM    599  H   HIS A  42     -13.310  32.525  -2.694  1.00  2.60           H  
ATOM    600  HA  HIS A  42     -13.890  35.334  -2.841  1.00  2.60           H  
ATOM    601 1HB  HIS A  42     -14.948  32.995  -4.430  1.00  2.60           H  
ATOM    602 2HB  HIS A  42     -15.319  34.676  -4.797  1.00  2.60           H  
ATOM    603  HD1 HIS A  42     -12.609  36.100  -4.627  1.00  2.60           H  
ATOM    604  HD2 HIS A  42     -12.946  32.217  -6.309  1.00  2.60           H  
ATOM    605  HE1 HIS A  42     -10.685  35.813  -6.093  1.00  2.60           H  
ATOM    606  N   GLU A  43     -16.311  33.424  -1.675  1.00  3.58           N  
ATOM    607  CA  GLU A  43     -17.574  33.525  -0.949  1.00  3.58           C  
ATOM    608  C   GLU A  43     -17.397  34.393   0.301  1.00  3.58           C  
ATOM    609  O   GLU A  43     -18.282  35.172   0.651  1.00  3.58           O  
ATOM    610  CB  GLU A  43     -18.104  32.140  -0.545  1.00  3.58           C  
ATOM    611  CG  GLU A  43     -18.614  31.276  -1.703  1.00  3.58           C  
ATOM    612  CD  GLU A  43     -19.077  29.892  -1.267  1.00  3.58           C  
ATOM    613  OE1 GLU A  43     -18.922  29.560  -0.113  1.00  3.58           O  
ATOM    614  OE2 GLU A  43     -19.582  29.170  -2.097  1.00  3.58           O  
ATOM    615  H   GLU A  43     -15.879  32.512  -1.837  1.00  3.58           H  
ATOM    616  HA  GLU A  43     -18.309  34.005  -1.596  1.00  3.58           H  
ATOM    617 1HB  GLU A  43     -17.312  31.587  -0.043  1.00  3.58           H  
ATOM    618 2HB  GLU A  43     -18.918  32.260   0.168  1.00  3.58           H  
ATOM    619 1HG  GLU A  43     -19.448  31.790  -2.179  1.00  3.58           H  
ATOM    620 2HG  GLU A  43     -17.825  31.175  -2.438  1.00  3.58           H  
ATOM    621  N   LYS A  44     -16.242  34.260   0.965  1.00  5.35           N  
ATOM    622  CA  LYS A  44     -15.934  35.047   2.157  1.00  5.35           C  
ATOM    623  C   LYS A  44     -15.688  36.526   1.828  1.00  5.35           C  
ATOM    624  O   LYS A  44     -16.080  37.411   2.592  1.00  5.35           O  
ATOM    625  CB  LYS A  44     -14.728  34.449   2.882  1.00  5.35           C  
ATOM    626  CG  LYS A  44     -15.012  33.104   3.551  1.00  5.35           C  
ATOM    627  CD  LYS A  44     -13.771  32.539   4.219  1.00  5.35           C  
ATOM    628  CE  LYS A  44     -14.058  31.193   4.866  1.00  5.35           C  
ATOM    629  NZ  LYS A  44     -12.845  30.618   5.510  1.00  5.35           N  
ATOM    630  H   LYS A  44     -15.569  33.563   0.641  1.00  5.35           H  
ATOM    631  HA  LYS A  44     -16.793  34.998   2.825  1.00  5.35           H  
ATOM    632 1HB  LYS A  44     -13.916  34.302   2.171  1.00  5.35           H  
ATOM    633 2HB  LYS A  44     -14.377  35.144   3.641  1.00  5.35           H  
ATOM    634 1HG  LYS A  44     -15.793  33.230   4.298  1.00  5.35           H  
ATOM    635 2HG  LYS A  44     -15.365  32.398   2.800  1.00  5.35           H  
ATOM    636 1HD  LYS A  44     -12.989  32.411   3.468  1.00  5.35           H  
ATOM    637 2HD  LYS A  44     -13.415  33.233   4.978  1.00  5.35           H  
ATOM    638 1HE  LYS A  44     -14.834  31.317   5.619  1.00  5.35           H  
ATOM    639 2HE  LYS A  44     -14.414  30.500   4.100  1.00  5.35           H  
ATOM    640 1HZ  LYS A  44     -13.073  29.727   5.926  1.00  5.35           H  
ATOM    641 2HZ  LYS A  44     -12.123  30.490   4.815  1.00  5.35           H  
ATOM    642 3HZ  LYS A  44     -12.514  31.249   6.226  1.00  5.35           H  
ATOM    643  N   GLN A  45     -15.038  36.794   0.688  1.00  8.24           N  
ATOM    644  CA  GLN A  45     -14.747  38.161   0.244  1.00  8.24           C  
ATOM    645  C   GLN A  45     -16.006  38.965  -0.060  1.00  8.24           C  
ATOM    646  O   GLN A  45     -16.060  40.168   0.198  1.00  8.24           O  
ATOM    647  CB  GLN A  45     -13.892  38.149  -1.028  1.00  8.24           C  
ATOM    648  CG  GLN A  45     -12.460  37.687  -0.859  1.00  8.24           C  
ATOM    649  CD  GLN A  45     -11.769  37.461  -2.212  1.00  8.24           C  
ATOM    650  OE1 GLN A  45     -12.439  37.363  -3.261  1.00  8.24           O  
ATOM    651  NE2 GLN A  45     -10.440  37.378  -2.196  1.00  8.24           N  
ATOM    652  H   GLN A  45     -14.708  36.012   0.123  1.00  8.24           H  
ATOM    653  HA  GLN A  45     -14.202  38.668   1.040  1.00  8.24           H  
ATOM    654 1HB  GLN A  45     -14.365  37.501  -1.761  1.00  8.24           H  
ATOM    655 2HB  GLN A  45     -13.872  39.151  -1.452  1.00  8.24           H  
ATOM    656 1HG  GLN A  45     -11.912  38.464  -0.330  1.00  8.24           H  
ATOM    657 2HG  GLN A  45     -12.431  36.779  -0.289  1.00  8.24           H  
ATOM    658 1HE2 GLN A  45      -9.933  37.231  -3.046  1.00  8.24           H  
ATOM    659 2HE2 GLN A  45      -9.946  37.464  -1.329  1.00  8.24           H  
ATOM    660  N   GLN A  46     -17.013  38.306  -0.629  1.00 12.38           N  
ATOM    661  CA  GLN A  46     -18.243  38.985  -1.018  1.00 12.38           C  
ATOM    662  C   GLN A  46     -18.880  39.758   0.155  1.00 12.38           C  
ATOM    663  O   GLN A  46     -19.240  39.151   1.171  1.00 12.38           O  
ATOM    664  CB  GLN A  46     -19.239  37.941  -1.537  1.00 12.38           C  
ATOM    665  CG  GLN A  46     -20.653  38.450  -1.888  1.00 12.38           C  
ATOM    666  CD  GLN A  46     -20.730  39.366  -3.096  1.00 12.38           C  
ATOM    667  OE1 GLN A  46     -20.239  39.044  -4.186  1.00 12.38           O  
ATOM    668  NE2 GLN A  46     -21.381  40.511  -2.915  1.00 12.38           N  
ATOM    669  H   GLN A  46     -16.895  37.311  -0.841  1.00 12.38           H  
ATOM    670  HA  GLN A  46     -17.986  39.641  -1.833  1.00 12.38           H  
ATOM    671 1HB  GLN A  46     -18.822  37.466  -2.428  1.00 12.38           H  
ATOM    672 2HB  GLN A  46     -19.349  37.154  -0.787  1.00 12.38           H  
ATOM    673 1HG  GLN A  46     -21.291  37.589  -2.076  1.00 12.38           H  
ATOM    674 2HG  GLN A  46     -21.033  39.008  -1.028  1.00 12.38           H  
ATOM    675 1HE2 GLN A  46     -21.485  41.158  -3.670  1.00 12.38           H  
ATOM    676 2HE2 GLN A  46     -21.775  40.730  -2.003  1.00 12.38           H  
ATOM    677  N   PRO A  47     -19.074  41.094   0.043  1.00 17.21           N  
ATOM    678  CA  PRO A  47     -19.668  41.911   1.078  1.00 17.21           C  
ATOM    679  C   PRO A  47     -21.131  41.567   1.231  1.00 17.21           C  
ATOM    680  O   PRO A  47     -21.837  41.315   0.251  1.00 17.21           O  
ATOM    681  CB  PRO A  47     -19.444  43.339   0.567  1.00 17.21           C  
ATOM    682  CG  PRO A  47     -19.303  43.203  -0.935  1.00 17.21           C  
ATOM    683  CD  PRO A  47     -18.632  41.859  -1.149  1.00 17.21           C  
ATOM    684  HA  PRO A  47     -19.128  41.739   2.019  1.00 17.21           H  
ATOM    685 1HB  PRO A  47     -20.291  43.976   0.862  1.00 17.21           H  
ATOM    686 2HB  PRO A  47     -18.545  43.763   1.040  1.00 17.21           H  
ATOM    687 1HG  PRO A  47     -20.285  43.262  -1.420  1.00 17.21           H  
ATOM    688 2HG  PRO A  47     -18.706  44.038  -1.330  1.00 17.21           H  
ATOM    689 1HD  PRO A  47     -19.017  41.457  -2.078  1.00 17.21           H  
ATOM    690 2HD  PRO A  47     -17.535  41.959  -1.154  1.00 17.21           H  
ATOM    691  N   GLN A  48     -21.627  41.650   2.452  1.00 21.45           N  
ATOM    692  CA  GLN A  48     -23.020  41.317   2.697  1.00 21.45           C  
ATOM    693  C   GLN A  48     -23.923  42.530   2.504  1.00 21.45           C  
ATOM    694  O   GLN A  48     -24.494  43.086   3.447  1.00 21.45           O  
ATOM    695  CB  GLN A  48     -23.136  40.691   4.077  1.00 21.45           C  
ATOM    696  CG  GLN A  48     -22.265  39.422   4.204  1.00 21.45           C  
ATOM    697  CD  GLN A  48     -22.698  38.300   3.255  1.00 21.45           C  
ATOM    698  OE1 GLN A  48     -23.811  37.778   3.390  1.00 21.45           O  
ATOM    699  NE2 GLN A  48     -21.830  37.917   2.296  1.00 21.45           N  
ATOM    700  H   GLN A  48     -21.028  41.895   3.226  1.00 21.45           H  
ATOM    701  HA  GLN A  48     -23.324  40.563   1.968  1.00 21.45           H  
ATOM    702 1HB  GLN A  48     -22.825  41.407   4.838  1.00 21.45           H  
ATOM    703 2HB  GLN A  48     -24.174  40.422   4.276  1.00 21.45           H  
ATOM    704 1HG  GLN A  48     -21.231  39.680   3.968  1.00 21.45           H  
ATOM    705 2HG  GLN A  48     -22.332  39.049   5.226  1.00 21.45           H  
ATOM    706 1HE2 GLN A  48     -22.080  37.184   1.664  1.00 21.45           H  
ATOM    707 2HE2 GLN A  48     -20.900  38.350   2.184  1.00 21.45           H  
ATOM    708  N   THR A  49     -24.088  42.892   1.241  1.00 23.95           N  
ATOM    709  CA  THR A  49     -24.800  44.105   0.839  1.00 23.95           C  
ATOM    710  C   THR A  49     -26.312  43.981   0.998  1.00 23.95           C  
ATOM    711  O   THR A  49     -27.037  44.966   0.897  1.00 23.95           O  
ATOM    712  CB  THR A  49     -24.468  44.462  -0.619  1.00 23.95           C  
ATOM    713  OG1 THR A  49     -24.901  43.406  -1.484  1.00 23.95           O  
ATOM    714  CG2 THR A  49     -22.970  44.638  -0.771  1.00 23.95           C  
ATOM    715  H   THR A  49     -23.591  42.330   0.547  1.00 23.95           H  
ATOM    716  HA  THR A  49     -24.463  44.923   1.476  1.00 23.95           H  
ATOM    717  HB  THR A  49     -24.976  45.385  -0.896  1.00 23.95           H  
ATOM    718  HG1 THR A  49     -25.861  43.395  -1.517  1.00 23.95           H  
ATOM    719 1HG2 THR A  49     -22.732  44.886  -1.805  1.00 23.95           H  
ATOM    720 2HG2 THR A  49     -22.627  45.438  -0.117  1.00 23.95           H  
ATOM    721 3HG2 THR A  49     -22.478  43.714  -0.499  1.00 23.95           H  
ATOM    722  N   GLY A  50     -26.783  42.763   1.237  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.198  42.496   1.441  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.606  42.564   2.920  1.00 24.67           C  
ATOM    725  O   GLY A  50     -29.752  42.268   3.253  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.122  42.002   1.292  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.784  43.219   0.872  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.438  41.511   1.043  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.676  42.938   3.812  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -27.960  42.974   5.247  1.00 24.67           C  
ATOM    731  C   ASP A  51     -29.093  43.974   5.600  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.899  45.197   5.507  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.672  43.338   5.998  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -26.761  43.333   7.541  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -27.846  43.491   8.092  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.710  43.212   8.174  1.00 24.67           O  
ATOM    737  H   ASP A  51     -26.730  43.168   3.500  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -28.215  41.963   5.528  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.883  42.640   5.697  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -26.349  44.326   5.673  1.00 24.67           H  
ATOM    741  N   PRO A  52     -30.258  43.495   6.098  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -31.445  44.276   6.389  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.263  45.238   7.553  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.065  46.155   7.722  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -32.484  43.202   6.729  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.683  42.035   7.242  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -30.391  42.062   6.461  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -31.741  44.817   5.481  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -33.192  43.592   7.476  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -33.071  42.953   5.832  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.518  42.140   8.326  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -32.241  41.100   7.096  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.587  41.753   7.152  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.463  41.428   5.565  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.229  45.031   8.384  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.037  45.919   9.525  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.234  47.153   9.122  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.094  48.100   9.899  1.00 24.67           O  
ATOM    759  CB  SER A  53     -29.387  45.192  10.697  1.00 24.67           C  
ATOM    760  OG  SER A  53     -28.056  44.839  10.442  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.538  44.286   8.225  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.016  46.258   9.861  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -29.433  45.824  11.581  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -29.961  44.293  10.911  1.00 24.67           H  
ATOM    765  HG  SER A  53     -28.060  44.306   9.614  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.696  47.133   7.899  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -27.899  48.230   7.378  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.647  48.891   6.223  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.538  50.097   5.986  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.544  47.707   6.898  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -25.670  47.091   8.004  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.344  46.566   7.448  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.454  45.974   8.547  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -24.062  44.750   9.157  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.839  46.321   7.302  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.748  48.973   8.162  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.708  46.935   6.140  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.986  48.515   6.428  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -25.472  47.834   8.775  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.208  46.254   8.461  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.551  45.784   6.714  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -23.809  47.374   6.952  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -22.490  45.709   8.115  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -23.299  46.718   9.328  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -23.467  44.373   9.865  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -24.959  44.969   9.564  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.229  44.024   8.441  1.00 24.67           H  
ATOM    788  N   SER A  55     -29.466  48.099   5.530  1.00 24.67           N  
ATOM    789  CA  SER A  55     -30.176  48.553   4.341  1.00 24.67           C  
ATOM    790  C   SER A  55     -31.394  49.418   4.650  1.00 24.67           C  
ATOM    791  O   SER A  55     -32.530  49.015   4.395  1.00 24.67           O  
ATOM    792  CB  SER A  55     -30.647  47.352   3.557  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.571  46.562   3.154  1.00 24.67           O  
ATOM    794  H   SER A  55     -29.528  47.113   5.771  1.00 24.67           H  
ATOM    795  HA  SER A  55     -29.484  49.135   3.732  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -31.323  46.762   4.170  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -31.203  47.687   2.684  1.00 24.67           H  
ATOM    798  HG  SER A  55     -29.237  46.125   3.969  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.153  50.612   5.180  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.238  51.516   5.543  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.821  52.982   5.505  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.767  53.360   6.019  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.745  51.177   6.931  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.782  52.043   7.315  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.179  50.853   5.364  1.00 24.67           H  
ATOM    806  HA  SER A  56     -33.051  51.379   4.830  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.099  50.146   6.951  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -31.922  51.253   7.641  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.468  52.952   7.132  1.00 24.67           H  
ATOM    810  N   SER A  57     -32.666  53.801   4.889  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.457  55.241   4.810  1.00 24.67           C  
ATOM    812  C   SER A  57     -32.919  55.920   6.092  1.00 24.67           C  
ATOM    813  O   SER A  57     -33.604  55.299   6.907  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.192  55.807   3.607  1.00 24.67           C  
ATOM    815  OG  SER A  57     -34.583  55.681   3.755  1.00 24.67           O  
ATOM    816  H   SER A  57     -33.500  53.407   4.473  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.389  55.431   4.688  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.934  56.859   3.491  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.870  55.290   2.705  1.00 24.67           H  
ATOM    820  HG  SER A  57     -34.972  56.126   2.996  1.00 24.67           H  
ATOM    821  N   ASN A  58     -32.558  57.193   6.257  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -33.000  57.985   7.401  1.00 24.67           C  
ATOM    823  C   ASN A  58     -34.000  59.048   6.963  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.632  60.024   6.313  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.845  58.635   8.129  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -32.319  59.352   9.389  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -33.522  59.336   9.706  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.407  59.974  10.098  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.977  57.630   5.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -33.517  57.326   8.100  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.108  57.878   8.403  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.356  59.356   7.475  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -31.675  60.469  10.928  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.451  59.964   9.807  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.271  58.830   7.281  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.355  59.723   6.871  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.492  60.999   7.706  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.261  61.890   7.329  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.675  58.981   6.940  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.011  58.658   8.277  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.495  58.007   7.821  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.171  60.019   5.838  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -38.460  59.600   6.508  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -37.611  58.070   6.348  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.032  59.514   8.803  1.00 24.67           H  
ATOM    846  N   ASP A  60     -35.779  61.069   8.835  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -35.935  62.180   9.762  1.00 24.67           C  
ATOM    848  C   ASP A  60     -34.709  63.099   9.793  1.00 24.67           C  
ATOM    849  O   ASP A  60     -34.741  64.191   9.223  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.830  62.885  10.628  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.214  61.624  11.159  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -37.509  60.784  11.197  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.201  60.746  10.191  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.794  60.205  12.217  1.00 24.67           O  
ATOM    855  H   ASP A  60     -35.115  60.328   9.061  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -36.793  62.775   9.447  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.378  60.995  11.473  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.300  62.444  11.872  1.00 24.67           H  
ENDMDL

REMARK ID 643691 DOMAINID 637276 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.042  -0.565   0.274  1.00  6.60           N  
ATOM      2  CA  GLU A   1       1.311  -0.239   0.915  1.00  6.60           C  
ATOM      3  C   GLU A   1       1.623   1.244   0.768  1.00  6.60           C  
ATOM      4  O   GLU A   1       1.546   1.813  -0.325  1.00  6.60           O  
ATOM      5  CB  GLU A   1       2.455  -1.077   0.331  1.00  6.60           C  
ATOM      6  CG  GLU A   1       3.813  -0.879   1.032  1.00  6.60           C  
ATOM      7  CD  GLU A   1       4.927  -1.716   0.439  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       4.660  -2.499  -0.442  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       6.046  -1.566   0.872  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -0.209  -1.519   0.488  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -0.676   0.058   0.617  1.00  6.60           H  
ATOM     12 3H   GLU A   1       0.132  -0.456  -0.726  1.00  6.60           H  
ATOM     13  HA  GLU A   1       1.227  -0.462   1.979  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       2.199  -2.135   0.395  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       2.582  -0.835  -0.724  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       4.100   0.168   0.982  1.00  6.60           H  
ATOM     17 2HG  GLU A   1       3.699  -1.138   2.083  1.00  6.60           H  
ATOM     18  N   ASN A   2       2.013   1.878   1.864  1.00  5.88           N  
ATOM     19  CA  ASN A   2       2.291   3.315   1.862  1.00  5.88           C  
ATOM     20  C   ASN A   2       3.673   3.649   1.302  1.00  5.88           C  
ATOM     21  O   ASN A   2       4.575   4.072   2.026  1.00  5.88           O  
ATOM     22  CB  ASN A   2       2.133   3.866   3.262  1.00  5.88           C  
ATOM     23  CG  ASN A   2       0.710   3.804   3.734  1.00  5.88           C  
ATOM     24  OD1 ASN A   2      -0.220   4.081   2.967  1.00  5.88           O  
ATOM     25  ND2 ASN A   2       0.519   3.444   4.975  1.00  5.88           N  
ATOM     26  H   ASN A   2       2.102   1.369   2.733  1.00  5.88           H  
ATOM     27  HA  ASN A   2       1.562   3.805   1.215  1.00  5.88           H  
ATOM     28 1HB  ASN A   2       2.760   3.298   3.949  1.00  5.88           H  
ATOM     29 2HB  ASN A   2       2.469   4.893   3.290  1.00  5.88           H  
ATOM     30 1HD2 ASN A   2      -0.410   3.385   5.341  1.00  5.88           H  
ATOM     31 2HD2 ASN A   2       1.300   3.228   5.561  1.00  5.88           H  
ATOM     32  N   VAL A   3       3.816   3.444   0.002  1.00  5.03           N  
ATOM     33  CA  VAL A   3       5.069   3.653  -0.710  1.00  5.03           C  
ATOM     34  C   VAL A   3       5.289   5.129  -1.021  1.00  5.03           C  
ATOM     35  O   VAL A   3       4.401   5.801  -1.542  1.00  5.03           O  
ATOM     36  CB  VAL A   3       5.068   2.846  -2.024  1.00  5.03           C  
ATOM     37  CG1 VAL A   3       6.332   3.120  -2.820  1.00  5.03           C  
ATOM     38  CG2 VAL A   3       4.942   1.376  -1.699  1.00  5.03           C  
ATOM     39  H   VAL A   3       3.001   3.082  -0.492  1.00  5.03           H  
ATOM     40  HA  VAL A   3       5.887   3.300  -0.082  1.00  5.03           H  
ATOM     41  HB  VAL A   3       4.221   3.156  -2.634  1.00  5.03           H  
ATOM     42 1HG1 VAL A   3       6.309   2.548  -3.744  1.00  5.03           H  
ATOM     43 2HG1 VAL A   3       6.395   4.179  -3.055  1.00  5.03           H  
ATOM     44 3HG1 VAL A   3       7.203   2.827  -2.235  1.00  5.03           H  
ATOM     45 1HG2 VAL A   3       4.923   0.792  -2.617  1.00  5.03           H  
ATOM     46 2HG2 VAL A   3       5.786   1.057  -1.085  1.00  5.03           H  
ATOM     47 3HG2 VAL A   3       4.021   1.216  -1.156  1.00  5.03           H  
ATOM     48  N   LEU A   4       6.471   5.636  -0.689  1.00  4.20           N  
ATOM     49  CA  LEU A   4       6.787   7.032  -0.967  1.00  4.20           C  
ATOM     50  C   LEU A   4       6.928   7.249  -2.477  1.00  4.20           C  
ATOM     51  O   LEU A   4       7.560   6.444  -3.163  1.00  4.20           O  
ATOM     52  CB  LEU A   4       8.093   7.399  -0.244  1.00  4.20           C  
ATOM     53  CG  LEU A   4       8.016   7.381   1.307  1.00  4.20           C  
ATOM     54  CD1 LEU A   4       9.401   7.559   1.922  1.00  4.20           C  
ATOM     55  CD2 LEU A   4       7.116   8.494   1.740  1.00  4.20           C  
ATOM     56  H   LEU A   4       7.156   5.043  -0.245  1.00  4.20           H  
ATOM     57  HA  LEU A   4       5.976   7.658  -0.597  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       8.882   6.715  -0.557  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       8.370   8.397  -0.553  1.00  4.20           H  
ATOM     60  HG  LEU A   4       7.606   6.426   1.643  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4       9.322   7.550   3.012  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4      10.041   6.743   1.599  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4       9.819   8.495   1.602  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4       7.026   8.502   2.831  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4       7.531   9.443   1.404  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4       6.144   8.338   1.292  1.00  4.20           H  
ATOM     67  N   LYS A   5       6.354   8.341  -2.986  1.00  3.50           N  
ATOM     68  CA  LYS A   5       6.434   8.671  -4.408  1.00  3.50           C  
ATOM     69  C   LYS A   5       6.839  10.121  -4.637  1.00  3.50           C  
ATOM     70  O   LYS A   5       6.474  11.014  -3.874  1.00  3.50           O  
ATOM     71  CB  LYS A   5       5.082   8.432  -5.100  1.00  3.50           C  
ATOM     72  CG  LYS A   5       4.545   6.983  -5.088  1.00  3.50           C  
ATOM     73  CD  LYS A   5       5.361   6.073  -6.004  1.00  3.50           C  
ATOM     74  CE  LYS A   5       4.764   4.672  -6.086  1.00  3.50           C  
ATOM     75  NZ  LYS A   5       5.564   3.786  -6.981  1.00  3.50           N  
ATOM     76  H   LYS A   5       5.840   8.950  -2.371  1.00  3.50           H  
ATOM     77  HA  LYS A   5       7.187   8.035  -4.867  1.00  3.50           H  
ATOM     78 1HB  LYS A   5       4.326   9.066  -4.638  1.00  3.50           H  
ATOM     79 2HB  LYS A   5       5.163   8.740  -6.145  1.00  3.50           H  
ATOM     80 1HG  LYS A   5       4.575   6.581  -4.074  1.00  3.50           H  
ATOM     81 2HG  LYS A   5       3.509   6.981  -5.422  1.00  3.50           H  
ATOM     82 1HD  LYS A   5       5.421   6.502  -7.007  1.00  3.50           H  
ATOM     83 2HD  LYS A   5       6.373   5.986  -5.607  1.00  3.50           H  
ATOM     84 1HE  LYS A   5       4.740   4.242  -5.089  1.00  3.50           H  
ATOM     85 2HE  LYS A   5       3.746   4.734  -6.467  1.00  3.50           H  
ATOM     86 1HZ  LYS A   5       5.151   2.868  -7.012  1.00  3.50           H  
ATOM     87 2HZ  LYS A   5       5.579   4.180  -7.916  1.00  3.50           H  
ATOM     88 3HZ  LYS A   5       6.512   3.720  -6.626  1.00  3.50           H  
ATOM     89  N   CYS A   6       7.583  10.343  -5.712  1.00  2.98           N  
ATOM     90  CA  CYS A   6       7.974  11.678  -6.142  1.00  2.98           C  
ATOM     91  C   CYS A   6       6.915  12.267  -7.068  1.00  2.98           C  
ATOM     92  O   CYS A   6       6.601  11.663  -8.093  1.00  2.98           O  
ATOM     93  CB  CYS A   6       9.309  11.636  -6.868  1.00  2.98           C  
ATOM     94  SG  CYS A   6       9.910  13.256  -7.364  1.00  2.98           S  
ATOM     95  H   CYS A   6       7.854   9.549  -6.271  1.00  2.98           H  
ATOM     96  HA  CYS A   6       8.088  12.300  -5.261  1.00  2.98           H  
ATOM     97 1HB  CYS A   6      10.052  11.173  -6.223  1.00  2.98           H  
ATOM     98 2HB  CYS A   6       9.213  11.024  -7.757  1.00  2.98           H  
ATOM     99  N   PRO A   7       6.351  13.458  -6.795  1.00  2.60           N  
ATOM    100  CA  PRO A   7       5.254  14.046  -7.555  1.00  2.60           C  
ATOM    101  C   PRO A   7       5.640  14.633  -8.921  1.00  2.60           C  
ATOM    102  O   PRO A   7       5.458  15.824  -9.172  1.00  2.60           O  
ATOM    103  CB  PRO A   7       4.784  15.151  -6.607  1.00  2.60           C  
ATOM    104  CG  PRO A   7       6.045  15.584  -5.886  1.00  2.60           C  
ATOM    105  CD  PRO A   7       6.823  14.294  -5.668  1.00  2.60           C  
ATOM    106  HA  PRO A   7       4.468  13.289  -7.680  1.00  2.60           H  
ATOM    107 1HB  PRO A   7       4.317  15.963  -7.183  1.00  2.60           H  
ATOM    108 2HB  PRO A   7       4.017  14.755  -5.936  1.00  2.60           H  
ATOM    109 1HG  PRO A   7       6.599  16.300  -6.509  1.00  2.60           H  
ATOM    110 2HG  PRO A   7       5.802  16.103  -4.949  1.00  2.60           H  
ATOM    111 1HD  PRO A   7       7.890  14.513  -5.743  1.00  2.60           H  
ATOM    112 2HD  PRO A   7       6.551  13.841  -4.703  1.00  2.60           H  
ATOM    113  N   THR A   8       6.162  13.777  -9.792  1.00  2.34           N  
ATOM    114  CA  THR A   8       6.512  14.137 -11.162  1.00  2.34           C  
ATOM    115  C   THR A   8       6.348  12.947 -12.109  1.00  2.34           C  
ATOM    116  O   THR A   8       6.709  11.831 -11.745  1.00  2.34           O  
ATOM    117  CB  THR A   8       7.979  14.607 -11.244  1.00  2.34           C  
ATOM    118  OG1 THR A   8       8.314  14.969 -12.597  1.00  2.34           O  
ATOM    119  CG2 THR A   8       8.854  13.506 -10.820  1.00  2.34           C  
ATOM    120  H   THR A   8       6.293  12.818  -9.477  1.00  2.34           H  
ATOM    121  HA  THR A   8       5.852  14.949 -11.454  1.00  2.34           H  
ATOM    122  HB  THR A   8       8.124  15.468 -10.591  1.00  2.34           H  
ATOM    123  HG1 THR A   8       9.204  15.359 -12.623  1.00  2.34           H  
ATOM    124 1HG2 THR A   8       9.901  13.811 -10.865  1.00  2.34           H  
ATOM    125 2HG2 THR A   8       8.592  13.224  -9.817  1.00  2.34           H  
ATOM    126 3HG2 THR A   8       8.689  12.681 -11.471  1.00  2.34           H  
ATOM    127  N   PRO A   9       5.953  13.156 -13.378  1.00  2.16           N  
ATOM    128  CA  PRO A   9       5.884  12.138 -14.408  1.00  2.16           C  
ATOM    129  C   PRO A   9       7.271  11.615 -14.767  1.00  2.16           C  
ATOM    130  O   PRO A   9       7.399  10.567 -15.400  1.00  2.16           O  
ATOM    131  CB  PRO A   9       5.208  12.870 -15.576  1.00  2.16           C  
ATOM    132  CG  PRO A   9       5.500  14.329 -15.342  1.00  2.16           C  
ATOM    133  CD  PRO A   9       5.487  14.493 -13.834  1.00  2.16           C  
ATOM    134  HA  PRO A   9       5.250  11.314 -14.046  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       5.621  12.505 -16.527  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       4.133  12.645 -15.586  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       6.478  14.591 -15.783  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       4.748  14.954 -15.845  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       6.177  15.299 -13.589  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       4.467  14.690 -13.472  1.00  2.16           H  
ATOM    141  N   GLY A  10       8.320  12.345 -14.369  1.00  2.02           N  
ATOM    142  CA  GLY A  10       9.682  11.940 -14.671  1.00  2.02           C  
ATOM    143  C   GLY A  10      10.270  10.938 -13.665  1.00  2.02           C  
ATOM    144  O   GLY A  10      11.433  10.552 -13.796  1.00  2.02           O  
ATOM    145  H   GLY A  10       8.197  13.214 -13.843  1.00  2.02           H  
ATOM    146 1HA  GLY A  10       9.713  11.510 -15.671  1.00  2.02           H  
ATOM    147 2HA  GLY A  10      10.311  12.831 -14.699  1.00  2.02           H  
ATOM    148  N   CYS A  11       9.486  10.500 -12.669  1.00  1.89           N  
ATOM    149  CA  CYS A  11      10.045   9.611 -11.654  1.00  1.89           C  
ATOM    150  C   CYS A  11       9.057   8.560 -11.141  1.00  1.89           C  
ATOM    151  O   CYS A  11       7.879   8.815 -10.918  1.00  1.89           O  
ATOM    152  CB  CYS A  11      10.571  10.432 -10.485  1.00  1.89           C  
ATOM    153  SG  CYS A  11      11.430   9.509  -9.166  1.00  1.89           S  
ATOM    154  H   CYS A  11       8.520  10.827 -12.580  1.00  1.89           H  
ATOM    155  HA  CYS A  11      10.890   9.085 -12.098  1.00  1.89           H  
ATOM    156 1HB  CYS A  11      11.249  11.199 -10.855  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       9.733  10.940 -10.025  1.00  1.89           H  
ATOM    158  HG  CYS A  11      11.659  10.596  -8.410  1.00  1.89           H  
ATOM    159  N   THR A  12       9.595   7.363 -10.923  1.00  1.79           N  
ATOM    160  CA  THR A  12       8.885   6.177 -10.428  1.00  1.79           C  
ATOM    161  C   THR A  12       8.708   6.167  -8.912  1.00  1.79           C  
ATOM    162  O   THR A  12       8.056   5.292  -8.338  1.00  1.79           O  
ATOM    163  CB  THR A  12       9.711   4.944 -10.776  1.00  1.79           C  
ATOM    164  OG1 THR A  12      10.984   5.071 -10.123  1.00  1.79           O  
ATOM    165  CG2 THR A  12       9.925   4.845 -12.267  1.00  1.79           C  
ATOM    166  H   THR A  12      10.577   7.256 -11.140  1.00  1.79           H  
ATOM    167  HA  THR A  12       7.903   6.133 -10.900  1.00  1.79           H  
ATOM    168  HB  THR A  12       9.210   4.048 -10.415  1.00  1.79           H  
ATOM    169  HG1 THR A  12      11.577   4.331 -10.404  1.00  1.79           H  
ATOM    170 1HG2 THR A  12      10.536   3.965 -12.485  1.00  1.79           H  
ATOM    171 2HG2 THR A  12       8.962   4.754 -12.770  1.00  1.79           H  
ATOM    172 3HG2 THR A  12      10.437   5.740 -12.622  1.00  1.79           H  
ATOM    173  N   GLY A  13       9.358   7.116  -8.270  1.00  1.71           N  
ATOM    174  CA  GLY A  13       9.434   7.240  -6.826  1.00  1.71           C  
ATOM    175  C   GLY A  13      10.736   6.643  -6.310  1.00  1.71           C  
ATOM    176  O   GLY A  13      11.145   6.913  -5.183  1.00  1.71           O  
ATOM    177  H   GLY A  13       9.833   7.796  -8.839  1.00  1.71           H  
ATOM    178 1HA  GLY A  13       9.382   8.289  -6.550  1.00  1.71           H  
ATOM    179 2HA  GLY A  13       8.589   6.734  -6.365  1.00  1.71           H  
ATOM    180  N   GLN A  14      11.444   5.898  -7.160  1.00  1.72           N  
ATOM    181  CA  GLN A  14      12.709   5.270  -6.782  1.00  1.72           C  
ATOM    182  C   GLN A  14      13.788   6.285  -6.409  1.00  1.72           C  
ATOM    183  O   GLN A  14      14.680   5.991  -5.618  1.00  1.72           O  
ATOM    184  CB  GLN A  14      13.174   4.363  -7.915  1.00  1.72           C  
ATOM    185  CG  GLN A  14      12.302   3.103  -8.072  1.00  1.72           C  
ATOM    186  CD  GLN A  14      12.596   2.330  -9.340  1.00  1.72           C  
ATOM    187  OE1 GLN A  14      12.613   2.940 -10.418  1.00  1.72           O  
ATOM    188  NE2 GLN A  14      12.820   1.024  -9.232  1.00  1.72           N  
ATOM    189  H   GLN A  14      11.092   5.714  -8.103  1.00  1.72           H  
ATOM    190  HA  GLN A  14      12.525   4.647  -5.905  1.00  1.72           H  
ATOM    191 1HB  GLN A  14      13.174   4.916  -8.850  1.00  1.72           H  
ATOM    192 2HB  GLN A  14      14.197   4.043  -7.725  1.00  1.72           H  
ATOM    193 1HG  GLN A  14      12.486   2.447  -7.222  1.00  1.72           H  
ATOM    194 2HG  GLN A  14      11.252   3.404  -8.087  1.00  1.72           H  
ATOM    195 1HE2 GLN A  14      13.017   0.479 -10.050  1.00  1.72           H  
ATOM    196 2HE2 GLN A  14      12.792   0.584  -8.335  1.00  1.72           H  
ATOM    197  N   GLY A  15      13.712   7.478  -6.995  1.00  1.83           N  
ATOM    198  CA  GLY A  15      14.673   8.539  -6.730  1.00  1.83           C  
ATOM    199  C   GLY A  15      14.270   9.425  -5.541  1.00  1.83           C  
ATOM    200  O   GLY A  15      14.927  10.425  -5.267  1.00  1.83           O  
ATOM    201  H   GLY A  15      12.957   7.650  -7.639  1.00  1.83           H  
ATOM    202 1HA  GLY A  15      15.651   8.098  -6.537  1.00  1.83           H  
ATOM    203 2HA  GLY A  15      14.775   9.157  -7.622  1.00  1.83           H  
ATOM    204  N   HIS A  16      13.170   9.098  -4.866  1.00  2.11           N  
ATOM    205  CA  HIS A  16      12.668   9.920  -3.763  1.00  2.11           C  
ATOM    206  C   HIS A  16      13.624   9.965  -2.573  1.00  2.11           C  
ATOM    207  O   HIS A  16      14.181   8.944  -2.162  1.00  2.11           O  
ATOM    208  CB  HIS A  16      11.278   9.381  -3.359  1.00  2.11           C  
ATOM    209  CG  HIS A  16      10.524  10.139  -2.307  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      10.760   9.977  -0.967  1.00  2.11           N  
ATOM    211  CD2 HIS A  16       9.533  11.042  -2.402  1.00  2.11           C  
ATOM    212  CE1 HIS A  16       9.941  10.750  -0.283  1.00  2.11           C  
ATOM    213  NE2 HIS A  16       9.184  11.395  -1.129  1.00  2.11           N  
ATOM    214  H   HIS A  16      12.651   8.252  -5.097  1.00  2.11           H  
ATOM    215  HA  HIS A  16      12.536  10.944  -4.101  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      10.645   9.343  -4.246  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      11.389   8.355  -3.004  1.00  2.11           H  
ATOM    218  HD1 HIS A  16      11.402   9.301  -0.561  1.00  2.11           H  
ATOM    219  HD2 HIS A  16       9.015  11.481  -3.242  1.00  2.11           H  
ATOM    220  HE1 HIS A  16       9.973  10.773   0.804  1.00  2.11           H  
ATOM    221  N   VAL A  17      13.783  11.150  -1.977  1.00  2.58           N  
ATOM    222  CA  VAL A  17      14.592  11.250  -0.777  1.00  2.58           C  
ATOM    223  C   VAL A  17      13.706  10.876   0.384  1.00  2.58           C  
ATOM    224  O   VAL A  17      12.766  11.588   0.728  1.00  2.58           O  
ATOM    225  CB  VAL A  17      15.122  12.677  -0.581  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      15.928  12.751   0.706  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      15.956  13.069  -1.786  1.00  2.58           C  
ATOM    228  H   VAL A  17      13.352  11.989  -2.359  1.00  2.58           H  
ATOM    229  HA  VAL A  17      15.428  10.555  -0.840  1.00  2.58           H  
ATOM    230  HB  VAL A  17      14.278  13.365  -0.488  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      16.290  13.768   0.849  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      15.292  12.467   1.549  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      16.774  12.067   0.645  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      16.323  14.088  -1.663  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      16.798  12.386  -1.889  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      15.334  13.014  -2.670  1.00  2.58           H  
ATOM    237  N   ASN A  18      13.974   9.728   0.967  1.00  3.26           N  
ATOM    238  CA  ASN A  18      13.053   9.208   1.948  1.00  3.26           C  
ATOM    239  C   ASN A  18      13.157   9.874   3.300  1.00  3.26           C  
ATOM    240  O   ASN A  18      14.245  10.210   3.767  1.00  3.26           O  
ATOM    241  CB  ASN A  18      13.212   7.718   2.060  1.00  3.26           C  
ATOM    242  CG  ASN A  18      12.817   7.026   0.779  1.00  3.26           C  
ATOM    243  OD1 ASN A  18      12.078   7.560  -0.066  1.00  3.26           O  
ATOM    244  ND2 ASN A  18      13.300   5.827   0.615  1.00  3.26           N  
ATOM    245  H   ASN A  18      14.780   9.191   0.677  1.00  3.26           H  
ATOM    246  HA  ASN A  18      12.045   9.400   1.591  1.00  3.26           H  
ATOM    247 1HB  ASN A  18      14.248   7.476   2.293  1.00  3.26           H  
ATOM    248 2HB  ASN A  18      12.590   7.345   2.878  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18      13.081   5.309  -0.213  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18      13.892   5.427   1.313  1.00  3.26           H  
ATOM    251  N   SER A  19      11.996  10.043   3.914  1.00  4.12           N  
ATOM    252  CA  SER A  19      11.843  10.571   5.256  1.00  4.12           C  
ATOM    253  C   SER A  19      11.723   9.435   6.253  1.00  4.12           C  
ATOM    254  O   SER A  19      11.273   8.347   5.904  1.00  4.12           O  
ATOM    255  CB  SER A  19      10.628  11.466   5.362  1.00  4.12           C  
ATOM    256  OG  SER A  19      10.463  11.902   6.684  1.00  4.12           O  
ATOM    257  H   SER A  19      11.157   9.763   3.426  1.00  4.12           H  
ATOM    258  HA  SER A  19      12.731  11.154   5.504  1.00  4.12           H  
ATOM    259 1HB  SER A  19      10.742  12.324   4.701  1.00  4.12           H  
ATOM    260 2HB  SER A  19       9.737  10.917   5.043  1.00  4.12           H  
ATOM    261  HG  SER A  19       9.703  12.495   6.662  1.00  4.12           H  
ATOM    262  N   ASN A  20      12.090   9.700   7.504  1.00  5.05           N  
ATOM    263  CA  ASN A  20      11.912   8.711   8.568  1.00  5.05           C  
ATOM    264  C   ASN A  20      10.525   8.856   9.213  1.00  5.05           C  
ATOM    265  O   ASN A  20      10.174   8.131  10.147  1.00  5.05           O  
ATOM    266  CB  ASN A  20      13.005   8.848   9.607  1.00  5.05           C  
ATOM    267  CG  ASN A  20      14.348   8.409   9.092  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      14.451   7.459   8.307  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      15.382   9.086   9.515  1.00  5.05           N  
ATOM    270  H   ASN A  20      12.470  10.610   7.721  1.00  5.05           H  
ATOM    271  HA  ASN A  20      11.964   7.713   8.131  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      13.072   9.888   9.928  1.00  5.05           H  
ATOM    273 2HB  ASN A  20      12.750   8.251  10.481  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      16.302   8.841   9.205  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      15.256   9.849  10.149  1.00  5.05           H  
ATOM    276  N   ARG A  21       9.743   9.797   8.688  1.00  5.82           N  
ATOM    277  CA  ARG A  21       8.377  10.071   9.104  1.00  5.82           C  
ATOM    278  C   ARG A  21       7.433   9.476   8.066  1.00  5.82           C  
ATOM    279  O   ARG A  21       7.871   9.018   7.014  1.00  5.82           O  
ATOM    280  CB  ARG A  21       8.128  11.565   9.246  1.00  5.82           C  
ATOM    281  CG  ARG A  21       8.958  12.249  10.325  1.00  5.82           C  
ATOM    282  CD  ARG A  21       8.636  13.700  10.432  1.00  5.82           C  
ATOM    283  NE  ARG A  21       9.435  14.361  11.453  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       9.323  15.661  11.792  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       8.441  16.427  11.186  1.00  5.82           N  
ATOM    286  NH2 ARG A  21      10.099  16.165  12.736  1.00  5.82           N  
ATOM    287  H   ARG A  21      10.113  10.375   7.941  1.00  5.82           H  
ATOM    288  HA  ARG A  21       8.192   9.589  10.065  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       8.334  12.059   8.302  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       7.080  11.742   9.481  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       8.762  11.778  11.289  1.00  5.82           H  
ATOM    292 2HG  ARG A  21      10.018  12.150  10.082  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       8.834  14.187   9.477  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       7.585  13.821  10.690  1.00  5.82           H  
ATOM    295  HE  ARG A  21      10.124  13.806  11.943  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       7.847  16.041  10.464  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21       8.358  17.400  11.442  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21      10.776  15.576  13.202  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      10.016  17.137  12.992  1.00  5.82           H  
ATOM    300  N   ASN A  22       6.135   9.513   8.330  1.00  6.23           N  
ATOM    301  CA  ASN A  22       5.153   8.938   7.409  1.00  6.23           C  
ATOM    302  C   ASN A  22       4.609   9.963   6.408  1.00  6.23           C  
ATOM    303  O   ASN A  22       3.569   9.750   5.784  1.00  6.23           O  
ATOM    304  CB  ASN A  22       4.015   8.316   8.190  1.00  6.23           C  
ATOM    305  CG  ASN A  22       4.446   7.083   8.942  1.00  6.23           C  
ATOM    306  OD1 ASN A  22       5.253   6.287   8.450  1.00  6.23           O  
ATOM    307  ND2 ASN A  22       3.927   6.915  10.131  1.00  6.23           N  
ATOM    308  H   ASN A  22       5.812   9.911   9.201  1.00  6.23           H  
ATOM    309  HA  ASN A  22       5.643   8.155   6.827  1.00  6.23           H  
ATOM    310 1HB  ASN A  22       3.620   9.044   8.901  1.00  6.23           H  
ATOM    311 2HB  ASN A  22       3.208   8.051   7.509  1.00  6.23           H  
ATOM    312 1HD2 ASN A  22       4.177   6.116  10.678  1.00  6.23           H  
ATOM    313 2HD2 ASN A  22       3.278   7.584  10.493  1.00  6.23           H  
ATOM    314  N   THR A  23       5.306  11.084   6.275  1.00  6.14           N  
ATOM    315  CA  THR A  23       4.904  12.124   5.345  1.00  6.14           C  
ATOM    316  C   THR A  23       5.373  11.805   3.928  1.00  6.14           C  
ATOM    317  O   THR A  23       6.567  11.626   3.671  1.00  6.14           O  
ATOM    318  CB  THR A  23       5.494  13.482   5.768  1.00  6.14           C  
ATOM    319  OG1 THR A  23       5.021  13.822   7.081  1.00  6.14           O  
ATOM    320  CG2 THR A  23       5.088  14.569   4.783  1.00  6.14           C  
ATOM    321  H   THR A  23       6.148  11.194   6.813  1.00  6.14           H  
ATOM    322  HA  THR A  23       3.815  12.193   5.338  1.00  6.14           H  
ATOM    323  HB  THR A  23       6.580  13.410   5.793  1.00  6.14           H  
ATOM    324  HG1 THR A  23       4.063  13.905   7.060  1.00  6.14           H  
ATOM    325 1HG2 THR A  23       5.514  15.521   5.095  1.00  6.14           H  
ATOM    326 2HG2 THR A  23       5.457  14.320   3.788  1.00  6.14           H  
ATOM    327 3HG2 THR A  23       4.003  14.648   4.756  1.00  6.14           H  
ATOM    328  N   HIS A  24       4.428  11.749   3.003  1.00  5.63           N  
ATOM    329  CA  HIS A  24       4.755  11.461   1.616  1.00  5.63           C  
ATOM    330  C   HIS A  24       5.257  12.688   0.883  1.00  5.63           C  
ATOM    331  O   HIS A  24       4.903  13.811   1.231  1.00  5.63           O  
ATOM    332  CB  HIS A  24       3.577  10.829   0.877  1.00  5.63           C  
ATOM    333  CG  HIS A  24       3.279   9.428   1.334  1.00  5.63           C  
ATOM    334  ND1 HIS A  24       2.524   8.550   0.587  1.00  5.63           N  
ATOM    335  CD2 HIS A  24       3.642   8.753   2.452  1.00  5.63           C  
ATOM    336  CE1 HIS A  24       2.450   7.392   1.223  1.00  5.63           C  
ATOM    337  NE2 HIS A  24       3.118   7.497   2.355  1.00  5.63           N  
ATOM    338  H   HIS A  24       3.465  11.897   3.273  1.00  5.63           H  
ATOM    339  HA  HIS A  24       5.561  10.740   1.590  1.00  5.63           H  
ATOM    340 1HB  HIS A  24       2.684  11.436   1.026  1.00  5.63           H  
ATOM    341 2HB  HIS A  24       3.785  10.804  -0.193  1.00  5.63           H  
ATOM    342  HD2 HIS A  24       4.249   9.130   3.275  1.00  5.63           H  
ATOM    343  HE1 HIS A  24       1.927   6.501   0.871  1.00  5.63           H  
ATOM    344  HE2 HIS A  24       3.236   6.770   3.046  1.00  5.63           H  
ATOM    345  N   ARG A  25       6.075  12.449  -0.145  1.00  4.84           N  
ATOM    346  CA  ARG A  25       6.655  13.451  -1.051  1.00  4.84           C  
ATOM    347  C   ARG A  25       7.759  14.318  -0.418  1.00  4.84           C  
ATOM    348  O   ARG A  25       8.356  15.159  -1.109  1.00  4.84           O  
ATOM    349  CB  ARG A  25       5.570  14.377  -1.596  1.00  4.84           C  
ATOM    350  CG  ARG A  25       4.433  13.680  -2.354  1.00  4.84           C  
ATOM    351  CD  ARG A  25       3.452  14.657  -2.886  1.00  4.84           C  
ATOM    352  NE  ARG A  25       2.372  14.003  -3.618  1.00  4.84           N  
ATOM    353  CZ  ARG A  25       1.303  14.638  -4.139  1.00  4.84           C  
ATOM    354  NH1 ARG A  25       1.179  15.941  -4.003  1.00  4.84           N  
ATOM    355  NH2 ARG A  25       0.377  13.952  -4.787  1.00  4.84           N  
ATOM    356  H   ARG A  25       6.321  11.488  -0.329  1.00  4.84           H  
ATOM    357  HA  ARG A  25       7.084  12.920  -1.902  1.00  4.84           H  
ATOM    358 1HB  ARG A  25       5.148  14.998  -0.816  1.00  4.84           H  
ATOM    359 2HB  ARG A  25       6.036  15.056  -2.308  1.00  4.84           H  
ATOM    360 1HG  ARG A  25       4.842  13.104  -3.185  1.00  4.84           H  
ATOM    361 2HG  ARG A  25       3.901  13.012  -1.683  1.00  4.84           H  
ATOM    362 1HD  ARG A  25       3.013  15.210  -2.056  1.00  4.84           H  
ATOM    363 2HD  ARG A  25       3.949  15.347  -3.555  1.00  4.84           H  
ATOM    364  HE  ARG A  25       2.432  13.001  -3.745  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25       1.885  16.466  -3.507  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25       0.377  16.415  -4.392  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25       0.470  12.950  -4.891  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      -0.424  14.427  -5.175  1.00  4.84           H  
ATOM    369  N   SER A  26       8.106  14.041   0.846  1.00  3.97           N  
ATOM    370  CA  SER A  26       9.100  14.835   1.554  1.00  3.97           C  
ATOM    371  C   SER A  26       8.886  16.336   1.318  1.00  3.97           C  
ATOM    372  O   SER A  26       7.789  16.786   0.991  1.00  3.97           O  
ATOM    373  CB  SER A  26      10.497  14.387   1.076  1.00  3.97           C  
ATOM    374  OG  SER A  26      11.540  15.136   1.650  1.00  3.97           O  
ATOM    375  H   SER A  26       7.615  13.307   1.337  1.00  3.97           H  
ATOM    376  HA  SER A  26       9.003  14.633   2.623  1.00  3.97           H  
ATOM    377 1HB  SER A  26      10.632  13.337   1.333  1.00  3.97           H  
ATOM    378 2HB  SER A  26      10.560  14.448  -0.003  1.00  3.97           H  
ATOM    379  HG  SER A  26      12.354  14.628   1.474  1.00  3.97           H  
ATOM    380  N   LEU A  27       9.938  17.102   1.547  1.00  3.19           N  
ATOM    381  CA  LEU A  27       9.952  18.518   1.271  1.00  3.19           C  
ATOM    382  C   LEU A  27      10.678  18.717  -0.050  1.00  3.19           C  
ATOM    383  O   LEU A  27      10.518  19.739  -0.719  1.00  3.19           O  
ATOM    384  CB  LEU A  27      10.657  19.273   2.395  1.00  3.19           C  
ATOM    385  CG  LEU A  27      10.019  19.110   3.778  1.00  3.19           C  
ATOM    386  CD1 LEU A  27      10.842  19.868   4.804  1.00  3.19           C  
ATOM    387  CD2 LEU A  27       8.588  19.613   3.732  1.00  3.19           C  
ATOM    388  H   LEU A  27      10.767  16.655   1.874  1.00  3.19           H  
ATOM    389  HA  LEU A  27       8.932  18.881   1.171  1.00  3.19           H  
ATOM    390 1HB  LEU A  27      11.688  18.926   2.453  1.00  3.19           H  
ATOM    391 2HB  LEU A  27      10.664  20.334   2.149  1.00  3.19           H  
ATOM    392  HG  LEU A  27      10.020  18.056   4.059  1.00  3.19           H  
ATOM    393 1HD1 LEU A  27      10.396  19.746   5.792  1.00  3.19           H  
ATOM    394 2HD1 LEU A  27      11.860  19.478   4.816  1.00  3.19           H  
ATOM    395 3HD1 LEU A  27      10.861  20.926   4.544  1.00  3.19           H  
ATOM    396 1HD2 LEU A  27       8.127  19.492   4.712  1.00  3.19           H  
ATOM    397 2HD2 LEU A  27       8.581  20.666   3.454  1.00  3.19           H  
ATOM    398 3HD2 LEU A  27       8.023  19.039   2.992  1.00  3.19           H  
ATOM    399  N   SER A  28      11.509  17.725  -0.401  1.00  2.56           N  
ATOM    400  CA  SER A  28      12.321  17.803  -1.614  1.00  2.56           C  
ATOM    401  C   SER A  28      11.964  16.785  -2.709  1.00  2.56           C  
ATOM    402  O   SER A  28      12.539  16.833  -3.796  1.00  2.56           O  
ATOM    403  CB  SER A  28      13.788  17.642  -1.261  1.00  2.56           C  
ATOM    404  OG  SER A  28      14.041  16.383  -0.705  1.00  2.56           O  
ATOM    405  H   SER A  28      11.580  16.907   0.209  1.00  2.56           H  
ATOM    406  HA  SER A  28      12.188  18.797  -2.041  1.00  2.56           H  
ATOM    407 1HB  SER A  28      14.387  17.767  -2.163  1.00  2.56           H  
ATOM    408 2HB  SER A  28      14.083  18.420  -0.561  1.00  2.56           H  
ATOM    409  HG  SER A  28      13.635  15.740  -1.313  1.00  2.56           H  
ATOM    410  N   GLY A  29      11.084  15.824  -2.417  1.00  2.12           N  
ATOM    411  CA  GLY A  29      10.779  14.767  -3.378  1.00  2.12           C  
ATOM    412  C   GLY A  29      12.059  14.088  -3.856  1.00  2.12           C  
ATOM    413  O   GLY A  29      12.935  13.746  -3.061  1.00  2.12           O  
ATOM    414  H   GLY A  29      10.559  15.827  -1.545  1.00  2.12           H  
ATOM    415 1HA  GLY A  29      10.118  14.034  -2.913  1.00  2.12           H  
ATOM    416 2HA  GLY A  29      10.245  15.188  -4.229  1.00  2.12           H  
ATOM    417  N   CYS A  30      12.123  13.860  -5.159  1.00  1.83           N  
ATOM    418  CA  CYS A  30      13.264  13.290  -5.864  1.00  1.83           C  
ATOM    419  C   CYS A  30      14.123  14.375  -6.534  1.00  1.83           C  
ATOM    420  O   CYS A  30      13.559  15.304  -7.126  1.00  1.83           O  
ATOM    421  CB  CYS A  30      12.795  12.294  -6.914  1.00  1.83           C  
ATOM    422  SG  CYS A  30      11.741  12.964  -8.206  1.00  1.83           S  
ATOM    423  H   CYS A  30      11.335  14.158  -5.713  1.00  1.83           H  
ATOM    424  HA  CYS A  30      13.834  12.735  -5.133  1.00  1.83           H  
ATOM    425 1HB  CYS A  30      13.666  11.860  -7.402  1.00  1.83           H  
ATOM    426 2HB  CYS A  30      12.280  11.482  -6.436  1.00  1.83           H  
ATOM    427  N   PRO A  31      15.469  14.223  -6.606  1.00  1.68           N  
ATOM    428  CA  PRO A  31      16.378  15.108  -7.314  1.00  1.68           C  
ATOM    429  C   PRO A  31      15.989  15.249  -8.779  1.00  1.68           C  
ATOM    430  O   PRO A  31      16.302  16.254  -9.410  1.00  1.68           O  
ATOM    431  CB  PRO A  31      17.726  14.391  -7.177  1.00  1.68           C  
ATOM    432  CG  PRO A  31      17.593  13.574  -5.924  1.00  1.68           C  
ATOM    433  CD  PRO A  31      16.158  13.112  -5.918  1.00  1.68           C  
ATOM    434  HA  PRO A  31      16.394  16.088  -6.815  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      17.914  13.772  -8.067  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      18.541  15.129  -7.122  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      18.306  12.737  -5.934  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      17.836  14.187  -5.043  1.00  1.68           H  
ATOM    439 1HD  PRO A  31      16.053  12.181  -6.487  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      15.867  13.011  -4.880  1.00  1.68           H  
ATOM    441  N   ILE A  32      15.289  14.253  -9.316  1.00  1.62           N  
ATOM    442  CA  ILE A  32      14.843  14.296 -10.693  1.00  1.62           C  
ATOM    443  C   ILE A  32      13.860  15.428 -10.887  1.00  1.62           C  
ATOM    444  O   ILE A  32      13.934  16.162 -11.871  1.00  1.62           O  
ATOM    445  CB  ILE A  32      14.167  12.986 -11.096  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      15.181  11.862 -11.126  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      13.441  13.151 -12.425  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      14.545  10.505 -11.216  1.00  1.62           C  
ATOM    449  H   ILE A  32      15.057  13.445  -8.761  1.00  1.62           H  
ATOM    450  HA  ILE A  32      15.706  14.466 -11.338  1.00  1.62           H  
ATOM    451  HB  ILE A  32      13.448  12.721 -10.361  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      15.831  11.998 -11.990  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      15.789  11.902 -10.220  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      12.950  12.219 -12.681  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      12.693  13.941 -12.348  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      14.157  13.409 -13.204  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      15.317   9.738 -11.239  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      13.919  10.359 -10.353  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      13.940  10.441 -12.124  1.00  1.62           H  
ATOM    460  N   ALA A  33      12.901  15.557  -9.968  1.00  1.63           N  
ATOM    461  CA  ALA A  33      11.921  16.610 -10.105  1.00  1.63           C  
ATOM    462  C   ALA A  33      12.635  17.932 -10.019  1.00  1.63           C  
ATOM    463  O   ALA A  33      12.358  18.858 -10.782  1.00  1.63           O  
ATOM    464  CB  ALA A  33      10.861  16.509  -9.026  1.00  1.63           C  
ATOM    465  H   ALA A  33      12.898  14.976  -9.134  1.00  1.63           H  
ATOM    466  HA  ALA A  33      11.453  16.530 -11.086  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      10.139  17.310  -9.148  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      10.357  15.562  -9.111  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      11.333  16.584  -8.044  1.00  1.63           H  
ATOM    470  N   ALA A  34      13.602  18.010  -9.103  1.00  1.68           N  
ATOM    471  CA  ALA A  34      14.338  19.253  -8.970  1.00  1.68           C  
ATOM    472  C   ALA A  34      15.075  19.573 -10.262  1.00  1.68           C  
ATOM    473  O   ALA A  34      15.044  20.710 -10.738  1.00  1.68           O  
ATOM    474  CB  ALA A  34      15.323  19.160  -7.823  1.00  1.68           C  
ATOM    475  H   ALA A  34      13.791  17.207  -8.495  1.00  1.68           H  
ATOM    476  HA  ALA A  34      13.624  20.052  -8.773  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      15.853  20.107  -7.727  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      14.787  18.943  -6.899  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      16.036  18.368  -8.022  1.00  1.68           H  
ATOM    480  N   ALA A  35      15.691  18.557 -10.868  1.00  1.75           N  
ATOM    481  CA  ALA A  35      16.441  18.752 -12.092  1.00  1.75           C  
ATOM    482  C   ALA A  35      15.561  19.246 -13.223  1.00  1.75           C  
ATOM    483  O   ALA A  35      15.953  20.157 -13.956  1.00  1.75           O  
ATOM    484  CB  ALA A  35      17.109  17.455 -12.500  1.00  1.75           C  
ATOM    485  H   ALA A  35      15.682  17.633 -10.441  1.00  1.75           H  
ATOM    486  HA  ALA A  35      17.203  19.506 -11.901  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      17.695  17.613 -13.402  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      17.759  17.115 -11.694  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      16.346  16.702 -12.690  1.00  1.75           H  
ATOM    490  N   GLU A  36      14.356  18.681 -13.358  1.00  1.83           N  
ATOM    491  CA  GLU A  36      13.480  19.130 -14.430  1.00  1.83           C  
ATOM    492  C   GLU A  36      13.012  20.559 -14.192  1.00  1.83           C  
ATOM    493  O   GLU A  36      12.952  21.367 -15.124  1.00  1.83           O  
ATOM    494  CB  GLU A  36      12.272  18.204 -14.603  1.00  1.83           C  
ATOM    495  CG  GLU A  36      12.599  16.809 -15.169  1.00  1.83           C  
ATOM    496  CD  GLU A  36      11.359  15.961 -15.420  1.00  1.83           C  
ATOM    497  OE1 GLU A  36      10.282  16.398 -15.082  1.00  1.83           O  
ATOM    498  OE2 GLU A  36      11.494  14.883 -15.958  1.00  1.83           O  
ATOM    499  H   GLU A  36      14.074  17.923 -12.733  1.00  1.83           H  
ATOM    500  HA  GLU A  36      14.045  19.113 -15.359  1.00  1.83           H  
ATOM    501 1HB  GLU A  36      11.795  18.058 -13.630  1.00  1.83           H  
ATOM    502 2HB  GLU A  36      11.542  18.676 -15.260  1.00  1.83           H  
ATOM    503 1HG  GLU A  36      13.144  16.927 -16.105  1.00  1.83           H  
ATOM    504 2HG  GLU A  36      13.252  16.293 -14.463  1.00  1.83           H  
ATOM    505  N   LYS A  37      12.723  20.906 -12.937  1.00  1.92           N  
ATOM    506  CA  LYS A  37      12.268  22.255 -12.647  1.00  1.92           C  
ATOM    507  C   LYS A  37      13.383  23.257 -12.936  1.00  1.92           C  
ATOM    508  O   LYS A  37      13.134  24.338 -13.493  1.00  1.92           O  
ATOM    509  CB  LYS A  37      11.786  22.337 -11.200  1.00  1.92           C  
ATOM    510  CG  LYS A  37      10.469  21.578 -10.962  1.00  1.92           C  
ATOM    511  CD  LYS A  37      10.033  21.612  -9.509  1.00  1.92           C  
ATOM    512  CE  LYS A  37       8.750  20.807  -9.310  1.00  1.92           C  
ATOM    513  NZ  LYS A  37       8.301  20.803  -7.889  1.00  1.92           N  
ATOM    514  H   LYS A  37      12.781  20.213 -12.186  1.00  1.92           H  
ATOM    515  HA  LYS A  37      11.430  22.488 -13.302  1.00  1.92           H  
ATOM    516 1HB  LYS A  37      12.547  21.906 -10.543  1.00  1.92           H  
ATOM    517 2HB  LYS A  37      11.648  23.377 -10.914  1.00  1.92           H  
ATOM    518 1HG  LYS A  37       9.686  22.024 -11.574  1.00  1.92           H  
ATOM    519 2HG  LYS A  37      10.592  20.542 -11.272  1.00  1.92           H  
ATOM    520 1HD  LYS A  37      10.823  21.180  -8.890  1.00  1.92           H  
ATOM    521 2HD  LYS A  37       9.867  22.641  -9.197  1.00  1.92           H  
ATOM    522 1HE  LYS A  37       7.963  21.234  -9.929  1.00  1.92           H  
ATOM    523 2HE  LYS A  37       8.928  19.777  -9.625  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37       7.453  20.257  -7.807  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37       9.021  20.397  -7.310  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37       8.122  21.751  -7.589  1.00  1.92           H  
ATOM    527  N   LEU A  38      14.619  22.893 -12.594  1.00  2.01           N  
ATOM    528  CA  LEU A  38      15.747  23.765 -12.867  1.00  2.01           C  
ATOM    529  C   LEU A  38      15.979  23.882 -14.361  1.00  2.01           C  
ATOM    530  O   LEU A  38      16.215  24.977 -14.870  1.00  2.01           O  
ATOM    531  CB  LEU A  38      16.998  23.225 -12.182  1.00  2.01           C  
ATOM    532  CG  LEU A  38      16.986  23.320 -10.657  1.00  2.01           C  
ATOM    533  CD1 LEU A  38      18.160  22.540 -10.095  1.00  2.01           C  
ATOM    534  CD2 LEU A  38      17.057  24.785 -10.262  1.00  2.01           C  
ATOM    535  H   LEU A  38      14.776  22.004 -12.117  1.00  2.01           H  
ATOM    536  HA  LEU A  38      15.527  24.753 -12.469  1.00  2.01           H  
ATOM    537 1HB  LEU A  38      17.108  22.173 -12.449  1.00  2.01           H  
ATOM    538 2HB  LEU A  38      17.866  23.770 -12.552  1.00  2.01           H  
ATOM    539  HG  LEU A  38      16.070  22.888 -10.267  1.00  2.01           H  
ATOM    540 1HD1 LEU A  38      18.152  22.604  -9.008  1.00  2.01           H  
ATOM    541 2HD1 LEU A  38      18.073  21.496 -10.398  1.00  2.01           H  
ATOM    542 3HD1 LEU A  38      19.091  22.957 -10.479  1.00  2.01           H  
ATOM    543 1HD2 LEU A  38      17.045  24.869  -9.175  1.00  2.01           H  
ATOM    544 2HD2 LEU A  38      17.978  25.223 -10.653  1.00  2.01           H  
ATOM    545 3HD2 LEU A  38      16.199  25.314 -10.677  1.00  2.01           H  
ATOM    546  N   ALA A  39      15.861  22.770 -15.091  1.00  2.12           N  
ATOM    547  CA  ALA A  39      16.088  22.816 -16.523  1.00  2.12           C  
ATOM    548  C   ALA A  39      15.105  23.752 -17.196  1.00  2.12           C  
ATOM    549  O   ALA A  39      15.501  24.600 -17.998  1.00  2.12           O  
ATOM    550  CB  ALA A  39      15.952  21.427 -17.115  1.00  2.12           C  
ATOM    551  H   ALA A  39      15.663  21.873 -14.645  1.00  2.12           H  
ATOM    552  HA  ALA A  39      17.096  23.192 -16.697  1.00  2.12           H  
ATOM    553 1HB  ALA A  39      16.140  21.466 -18.186  1.00  2.12           H  
ATOM    554 2HB  ALA A  39      16.669  20.759 -16.639  1.00  2.12           H  
ATOM    555 3HB  ALA A  39      14.942  21.059 -16.936  1.00  2.12           H  
ATOM    556  N   LYS A  40      13.834  23.662 -16.798  1.00  2.27           N  
ATOM    557  CA  LYS A  40      12.801  24.510 -17.372  1.00  2.27           C  
ATOM    558  C   LYS A  40      13.038  25.963 -16.994  1.00  2.27           C  
ATOM    559  O   LYS A  40      12.851  26.871 -17.810  1.00  2.27           O  
ATOM    560  CB  LYS A  40      11.430  24.032 -16.911  1.00  2.27           C  
ATOM    561  CG  LYS A  40      11.016  22.690 -17.522  1.00  2.27           C  
ATOM    562  CD  LYS A  40       9.674  22.212 -16.990  1.00  2.27           C  
ATOM    563  CE  LYS A  40       9.299  20.857 -17.584  1.00  2.27           C  
ATOM    564  NZ  LYS A  40       8.003  20.350 -17.049  1.00  2.27           N  
ATOM    565  H   LYS A  40      13.570  22.952 -16.112  1.00  2.27           H  
ATOM    566  HA  LYS A  40      12.852  24.431 -18.460  1.00  2.27           H  
ATOM    567 1HB  LYS A  40      11.438  23.915 -15.823  1.00  2.27           H  
ATOM    568 2HB  LYS A  40      10.677  24.776 -17.163  1.00  2.27           H  
ATOM    569 1HG  LYS A  40      10.957  22.793 -18.607  1.00  2.27           H  
ATOM    570 2HG  LYS A  40      11.775  21.945 -17.292  1.00  2.27           H  
ATOM    571 1HD  LYS A  40       9.738  22.118 -15.903  1.00  2.27           H  
ATOM    572 2HD  LYS A  40       8.901  22.938 -17.232  1.00  2.27           H  
ATOM    573 1HE  LYS A  40       9.223  20.952 -18.665  1.00  2.27           H  
ATOM    574 2HE  LYS A  40      10.084  20.136 -17.345  1.00  2.27           H  
ATOM    575 1HZ  LYS A  40       7.796  19.452 -17.465  1.00  2.27           H  
ATOM    576 2HZ  LYS A  40       8.072  20.246 -16.046  1.00  2.27           H  
ATOM    577 3HZ  LYS A  40       7.265  21.003 -17.271  1.00  2.27           H  
ATOM    578  N   SER A  41      13.488  26.192 -15.758  1.00  2.60           N  
ATOM    579  CA  SER A  41      13.755  27.542 -15.313  1.00  2.60           C  
ATOM    580  C   SER A  41      14.865  28.141 -16.167  1.00  2.60           C  
ATOM    581  O   SER A  41      14.775  29.296 -16.590  1.00  2.60           O  
ATOM    582  CB  SER A  41      14.164  27.538 -13.853  1.00  2.60           C  
ATOM    583  OG  SER A  41      13.107  27.090 -13.036  1.00  2.60           O  
ATOM    584  H   SER A  41      13.612  25.422 -15.099  1.00  2.60           H  
ATOM    585  HA  SER A  41      12.854  28.141 -15.436  1.00  2.60           H  
ATOM    586 1HB  SER A  41      15.030  26.898 -13.716  1.00  2.60           H  
ATOM    587 2HB  SER A  41      14.454  28.544 -13.558  1.00  2.60           H  
ATOM    588  HG  SER A  41      12.982  26.135 -13.261  1.00  2.60           H  
ATOM    589  N   HIS A  42      15.886  27.337 -16.477  1.00  3.25           N  
ATOM    590  CA  HIS A  42      17.001  27.821 -17.271  1.00  3.25           C  
ATOM    591  C   HIS A  42      16.548  28.114 -18.706  1.00  3.25           C  
ATOM    592  O   HIS A  42      16.984  29.099 -19.316  1.00  3.25           O  
ATOM    593  CB  HIS A  42      18.169  26.832 -17.243  1.00  3.25           C  
ATOM    594  CG  HIS A  42      18.836  26.719 -15.869  1.00  3.25           C  
ATOM    595  ND1 HIS A  42      19.299  27.819 -15.161  1.00  3.25           N  
ATOM    596  CD2 HIS A  42      19.117  25.637 -15.102  1.00  3.25           C  
ATOM    597  CE1 HIS A  42      19.822  27.412 -14.017  1.00  3.25           C  
ATOM    598  NE2 HIS A  42      19.731  26.094 -13.957  1.00  3.25           N  
ATOM    599  H   HIS A  42      15.908  26.387 -16.104  1.00  3.25           H  
ATOM    600  HA  HIS A  42      17.363  28.751 -16.849  1.00  3.25           H  
ATOM    601 1HB  HIS A  42      17.807  25.842 -17.526  1.00  3.25           H  
ATOM    602 2HB  HIS A  42      18.919  27.131 -17.970  1.00  3.25           H  
ATOM    603  HD1 HIS A  42      19.221  28.801 -15.427  1.00  3.25           H  
ATOM    604  HD2 HIS A  42      18.946  24.569 -15.240  1.00  3.25           H  
ATOM    605  HE1 HIS A  42      20.239  28.135 -13.318  1.00  3.25           H  
ATOM    606  N   GLU A  43      15.649  27.286 -19.252  1.00  4.42           N  
ATOM    607  CA  GLU A  43      15.148  27.544 -20.600  1.00  4.42           C  
ATOM    608  C   GLU A  43      14.430  28.898 -20.640  1.00  4.42           C  
ATOM    609  O   GLU A  43      14.530  29.629 -21.624  1.00  4.42           O  
ATOM    610  CB  GLU A  43      14.192  26.436 -21.074  1.00  4.42           C  
ATOM    611  CG  GLU A  43      14.856  25.086 -21.372  1.00  4.42           C  
ATOM    612  CD  GLU A  43      13.869  24.006 -21.795  1.00  4.42           C  
ATOM    613  OE1 GLU A  43      12.684  24.255 -21.775  1.00  4.42           O  
ATOM    614  OE2 GLU A  43      14.309  22.931 -22.138  1.00  4.42           O  
ATOM    615  H   GLU A  43      15.339  26.460 -18.735  1.00  4.42           H  
ATOM    616  HA  GLU A  43      15.996  27.589 -21.283  1.00  4.42           H  
ATOM    617 1HB  GLU A  43      13.432  26.269 -20.313  1.00  4.42           H  
ATOM    618 2HB  GLU A  43      13.681  26.763 -21.977  1.00  4.42           H  
ATOM    619 1HG  GLU A  43      15.587  25.224 -22.168  1.00  4.42           H  
ATOM    620 2HG  GLU A  43      15.389  24.755 -20.489  1.00  4.42           H  
ATOM    621  N   LYS A  44      13.703  29.226 -19.563  1.00  6.40           N  
ATOM    622  CA  LYS A  44      12.996  30.502 -19.463  1.00  6.40           C  
ATOM    623  C   LYS A  44      13.963  31.686 -19.303  1.00  6.40           C  
ATOM    624  O   LYS A  44      13.731  32.761 -19.858  1.00  6.40           O  
ATOM    625  CB  LYS A  44      12.001  30.463 -18.302  1.00  6.40           C  
ATOM    626  CG  LYS A  44      10.805  29.547 -18.540  1.00  6.40           C  
ATOM    627  CD  LYS A  44       9.875  29.520 -17.339  1.00  6.40           C  
ATOM    628  CE  LYS A  44       8.694  28.592 -17.574  1.00  6.40           C  
ATOM    629  NZ  LYS A  44       7.787  28.538 -16.394  1.00  6.40           N  
ATOM    630  H   LYS A  44      13.623  28.549 -18.801  1.00  6.40           H  
ATOM    631  HA  LYS A  44      12.440  30.654 -20.386  1.00  6.40           H  
ATOM    632 1HB  LYS A  44      12.508  30.120 -17.403  1.00  6.40           H  
ATOM    633 2HB  LYS A  44      11.630  31.467 -18.106  1.00  6.40           H  
ATOM    634 1HG  LYS A  44      10.252  29.892 -19.412  1.00  6.40           H  
ATOM    635 2HG  LYS A  44      11.162  28.537 -18.736  1.00  6.40           H  
ATOM    636 1HD  LYS A  44      10.431  29.169 -16.467  1.00  6.40           H  
ATOM    637 2HD  LYS A  44       9.508  30.525 -17.136  1.00  6.40           H  
ATOM    638 1HE  LYS A  44       8.132  28.942 -18.438  1.00  6.40           H  
ATOM    639 2HE  LYS A  44       9.068  27.586 -17.779  1.00  6.40           H  
ATOM    640 1HZ  LYS A  44       7.018  27.913 -16.587  1.00  6.40           H  
ATOM    641 2HZ  LYS A  44       8.300  28.203 -15.591  1.00  6.40           H  
ATOM    642 3HZ  LYS A  44       7.429  29.463 -16.203  1.00  6.40           H  
ATOM    643  N   GLN A  45      15.046  31.486 -18.541  1.00  9.45           N  
ATOM    644  CA  GLN A  45      16.057  32.527 -18.316  1.00  9.45           C  
ATOM    645  C   GLN A  45      16.806  32.911 -19.591  1.00  9.45           C  
ATOM    646  O   GLN A  45      17.143  34.079 -19.794  1.00  9.45           O  
ATOM    647  CB  GLN A  45      17.102  32.051 -17.300  1.00  9.45           C  
ATOM    648  CG  GLN A  45      16.624  31.915 -15.870  1.00  9.45           C  
ATOM    649  CD  GLN A  45      17.659  31.192 -14.993  1.00  9.45           C  
ATOM    650  OE1 GLN A  45      18.588  30.542 -15.515  1.00  9.45           O  
ATOM    651  NE2 GLN A  45      17.504  31.298 -13.674  1.00  9.45           N  
ATOM    652  H   GLN A  45      15.153  30.585 -18.077  1.00  9.45           H  
ATOM    653  HA  GLN A  45      15.556  33.414 -17.933  1.00  9.45           H  
ATOM    654 1HB  GLN A  45      17.481  31.083 -17.614  1.00  9.45           H  
ATOM    655 2HB  GLN A  45      17.943  32.741 -17.306  1.00  9.45           H  
ATOM    656 1HG  GLN A  45      16.476  32.913 -15.461  1.00  9.45           H  
ATOM    657 2HG  GLN A  45      15.695  31.370 -15.845  1.00  9.45           H  
ATOM    658 1HE2 GLN A  45      18.148  30.850 -13.053  1.00  9.45           H  
ATOM    659 2HE2 GLN A  45      16.742  31.830 -13.303  1.00  9.45           H  
ATOM    660  N   GLN A  46      17.089  31.922 -20.435  1.00 13.54           N  
ATOM    661  CA  GLN A  46      17.855  32.138 -21.657  1.00 13.54           C  
ATOM    662  C   GLN A  46      17.214  33.158 -22.619  1.00 13.54           C  
ATOM    663  O   GLN A  46      16.076  32.960 -23.045  1.00 13.54           O  
ATOM    664  CB  GLN A  46      17.997  30.798 -22.390  1.00 13.54           C  
ATOM    665  CG  GLN A  46      18.644  30.856 -23.785  1.00 13.54           C  
ATOM    666  CD  GLN A  46      20.119  31.201 -23.820  1.00 13.54           C  
ATOM    667  OE1 GLN A  46      20.959  30.549 -23.183  1.00 13.54           O  
ATOM    668  NE2 GLN A  46      20.446  32.234 -24.589  1.00 13.54           N  
ATOM    669  H   GLN A  46      16.797  30.972 -20.193  1.00 13.54           H  
ATOM    670  HA  GLN A  46      18.837  32.455 -21.343  1.00 13.54           H  
ATOM    671 1HB  GLN A  46      18.582  30.115 -21.774  1.00 13.54           H  
ATOM    672 2HB  GLN A  46      17.005  30.351 -22.500  1.00 13.54           H  
ATOM    673 1HG  GLN A  46      18.517  29.884 -24.256  1.00 13.54           H  
ATOM    674 2HG  GLN A  46      18.117  31.614 -24.367  1.00 13.54           H  
ATOM    675 1HE2 GLN A  46      21.398  32.521 -24.674  1.00 13.54           H  
ATOM    676 2HE2 GLN A  46      19.706  32.757 -25.076  1.00 13.54           H  
ATOM    677  N   PRO A  47      17.915  34.251 -23.000  1.00 18.05           N  
ATOM    678  CA  PRO A  47      17.447  35.263 -23.931  1.00 18.05           C  
ATOM    679  C   PRO A  47      17.441  34.781 -25.376  1.00 18.05           C  
ATOM    680  O   PRO A  47      18.223  33.904 -25.766  1.00 18.05           O  
ATOM    681  CB  PRO A  47      18.445  36.410 -23.724  1.00 18.05           C  
ATOM    682  CG  PRO A  47      19.709  35.744 -23.257  1.00 18.05           C  
ATOM    683  CD  PRO A  47      19.241  34.575 -22.400  1.00 18.05           C  
ATOM    684  HA  PRO A  47      16.436  35.572 -23.631  1.00 18.05           H  
ATOM    685 1HB  PRO A  47      18.578  36.960 -24.669  1.00 18.05           H  
ATOM    686 2HB  PRO A  47      18.044  37.124 -22.990  1.00 18.05           H  
ATOM    687 1HG  PRO A  47      20.306  35.423 -24.123  1.00 18.05           H  
ATOM    688 2HG  PRO A  47      20.326  36.461 -22.695  1.00 18.05           H  
ATOM    689 1HD  PRO A  47      19.970  33.784 -22.510  1.00 18.05           H  
ATOM    690 2HD  PRO A  47      19.116  34.886 -21.348  1.00 18.05           H  
ATOM    691  N   GLN A  48      16.609  35.424 -26.189  1.00 21.83           N  
ATOM    692  CA  GLN A  48      16.575  35.185 -27.627  1.00 21.83           C  
ATOM    693  C   GLN A  48      17.073  36.400 -28.388  1.00 21.83           C  
ATOM    694  O   GLN A  48      16.429  37.451 -28.398  1.00 21.83           O  
ATOM    695  CB  GLN A  48      15.174  34.812 -28.105  1.00 21.83           C  
ATOM    696  CG  GLN A  48      15.076  34.670 -29.627  1.00 21.83           C  
ATOM    697  CD  GLN A  48      15.903  33.523 -30.177  1.00 21.83           C  
ATOM    698  OE1 GLN A  48      17.042  33.736 -30.638  1.00 21.83           O  
ATOM    699  NE2 GLN A  48      15.347  32.309 -30.148  1.00 21.83           N  
ATOM    700  H   GLN A  48      15.983  36.116 -25.801  1.00 21.83           H  
ATOM    701  HA  GLN A  48      17.242  34.353 -27.854  1.00 21.83           H  
ATOM    702 1HB  GLN A  48      14.871  33.867 -27.649  1.00 21.83           H  
ATOM    703 2HB  GLN A  48      14.464  35.576 -27.790  1.00 21.83           H  
ATOM    704 1HG  GLN A  48      14.035  34.503 -29.898  1.00 21.83           H  
ATOM    705 2HG  GLN A  48      15.436  35.591 -30.082  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48      15.847  31.516 -30.503  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48      14.426  32.187 -29.771  1.00 21.83           H  
ATOM    708  N   THR A  49      18.242  36.254 -29.000  1.00 24.02           N  
ATOM    709  CA  THR A  49      18.902  37.349 -29.690  1.00 24.02           C  
ATOM    710  C   THR A  49      18.835  37.206 -31.215  1.00 24.02           C  
ATOM    711  O   THR A  49      19.306  38.074 -31.947  1.00 24.02           O  
ATOM    712  CB  THR A  49      20.364  37.449 -29.224  1.00 24.02           C  
ATOM    713  OG1 THR A  49      21.063  36.242 -29.554  1.00 24.02           O  
ATOM    714  CG2 THR A  49      20.394  37.635 -27.701  1.00 24.02           C  
ATOM    715  H   THR A  49      18.698  35.351 -28.960  1.00 24.02           H  
ATOM    716  HA  THR A  49      18.397  38.277 -29.423  1.00 24.02           H  
ATOM    717  HB  THR A  49      20.851  38.294 -29.710  1.00 24.02           H  
ATOM    718  HG1 THR A  49      21.094  36.140 -30.511  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      21.428  37.703 -27.363  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      19.865  38.551 -27.436  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      19.911  36.785 -27.216  1.00 24.02           H  
ATOM    722  N   GLY A  50      18.238  36.108 -31.692  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.111  35.826 -33.124  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.798  36.357 -33.705  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.432  36.034 -34.834  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.853  35.411 -31.057  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.955  36.267 -33.656  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.166  34.749 -33.276  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.075  37.133 -32.903  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.773  37.696 -33.238  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.890  38.993 -34.060  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.213  40.040 -33.492  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.013  37.973 -31.941  1.00 24.67           C  
ATOM    734  CG  ASP A  51      12.599  38.564 -32.101  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.236  39.054 -33.174  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.887  38.550 -31.096  1.00 24.67           O  
ATOM    737  H   ASP A  51      16.469  37.349 -31.999  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.230  36.929 -33.777  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.928  37.043 -31.379  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.608  38.656 -31.330  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.565  38.988 -35.369  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.757  40.086 -36.294  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.867  41.284 -35.995  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.152  42.394 -36.445  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.388  39.465 -37.646  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.416  38.359 -37.306  1.00 24.67           C  
ATOM    747  CD  PRO A  52      13.870  37.823 -35.967  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.818  40.382 -36.279  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.948  40.232 -38.303  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.294  39.095 -38.148  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      12.391  38.760 -37.270  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.429  37.589 -38.090  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      12.965  37.566 -35.387  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.552  36.975 -36.104  1.00 24.67           H  
ATOM    755  N   SER A  53      12.806  41.099 -35.198  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.900  42.219 -34.966  1.00 24.67           C  
ATOM    757  C   SER A  53      12.504  43.204 -33.976  1.00 24.67           C  
ATOM    758  O   SER A  53      11.971  44.296 -33.769  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.524  41.744 -34.512  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.541  41.186 -33.229  1.00 24.67           O  
ATOM    761  H   SER A  53      12.611  40.204 -34.732  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.763  42.743 -35.911  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.833  42.585 -34.533  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.154  41.005 -35.218  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.144  40.408 -33.272  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.617  42.809 -33.354  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.312  43.639 -32.395  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.566  44.269 -33.017  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.376  44.877 -32.314  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.659  42.797 -31.168  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.414  42.295 -30.408  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.778  41.397 -29.230  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.537  40.994 -28.421  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.573  40.187 -29.231  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.005  41.882 -33.549  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.650  44.449 -32.089  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.230  41.919 -31.483  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.280  43.374 -30.485  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.837  43.146 -30.049  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.786  41.718 -31.095  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.253  40.490 -29.609  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.480  41.909 -28.577  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      12.854  40.404 -27.563  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.033  41.892 -28.067  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.779  39.934 -28.681  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.263  40.712 -30.033  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.016  39.325 -29.588  1.00 24.67           H  
ATOM    788  N   SER A  55      15.741  44.110 -34.337  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.909  44.664 -35.017  1.00 24.67           C  
ATOM    790  C   SER A  55      16.956  46.185 -34.890  1.00 24.67           C  
ATOM    791  O   SER A  55      15.927  46.858 -34.977  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.896  44.275 -36.482  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.976  44.860 -37.166  1.00 24.67           O  
ATOM    794  H   SER A  55      15.058  43.599 -34.898  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.806  44.254 -34.553  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.941  43.190 -36.571  1.00 24.67           H  
ATOM    797 2HB  SER A  55      15.957  44.598 -36.930  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.912  45.823 -37.004  1.00 24.67           H  
ATOM    799  N   SER A  56      18.153  46.731 -34.694  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.296  48.178 -34.591  1.00 24.67           C  
ATOM    801  C   SER A  56      18.175  48.831 -35.958  1.00 24.67           C  
ATOM    802  O   SER A  56      18.310  48.159 -36.983  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.630  48.537 -33.956  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.705  48.199 -34.794  1.00 24.67           O  
ATOM    805  H   SER A  56      18.964  46.134 -34.615  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.494  48.560 -33.957  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.657  49.605 -33.739  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.728  48.011 -33.007  1.00 24.67           H  
ATOM    809  HG  SER A  56      21.503  48.350 -34.277  1.00 24.67           H  
ATOM    810  N   SER A  57      17.966  50.146 -35.958  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.872  50.967 -37.165  1.00 24.67           C  
ATOM    812  C   SER A  57      18.855  52.129 -37.084  1.00 24.67           C  
ATOM    813  O   SER A  57      18.676  53.165 -37.716  1.00 24.67           O  
ATOM    814  CB  SER A  57      16.459  51.480 -37.347  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.050  52.240 -36.241  1.00 24.67           O  
ATOM    816  H   SER A  57      17.853  50.609 -35.066  1.00 24.67           H  
ATOM    817  HA  SER A  57      18.135  50.353 -38.031  1.00 24.67           H  
ATOM    818 1HB  SER A  57      16.409  52.088 -38.253  1.00 24.67           H  
ATOM    819 2HB  SER A  57      15.783  50.636 -37.483  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.633  53.004 -36.213  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.904  51.955 -36.288  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.908  52.996 -36.051  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.629  53.435 -37.332  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.129  54.556 -37.421  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.917  52.511 -35.030  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.347  52.444 -33.635  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.311  53.048 -33.330  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.010  51.712 -32.775  1.00 24.67           N  
ATOM    829  H   ASN A  58      20.001  51.062 -35.822  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.401  53.875 -35.650  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.271  51.519 -35.314  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.780  53.177 -35.027  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.686  51.629 -31.832  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      22.845  51.242 -33.060  1.00 24.67           H  
ATOM    835  N   SER A  59      21.693  52.538 -38.310  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.333  52.790 -39.594  1.00 24.67           C  
ATOM    837  C   SER A  59      21.443  53.512 -40.606  1.00 24.67           C  
ATOM    838  O   SER A  59      21.921  53.853 -41.694  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.785  51.481 -40.212  1.00 24.67           C  
ATOM    840  OG  SER A  59      21.685  50.646 -40.534  1.00 24.67           O  
ATOM    841  H   SER A  59      21.262  51.638 -38.165  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.208  53.414 -39.416  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.352  51.696 -41.117  1.00 24.67           H  
ATOM    844 2HB  SER A  59      23.449  50.964 -39.525  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.019  51.194 -41.049  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.163  53.706 -40.269  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.206  54.241 -41.219  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.785  55.675 -40.883  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.330  56.629 -41.443  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.706  55.853 -40.317  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.981  53.331 -41.216  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.360  51.883 -41.545  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.475  51.659 -41.988  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.539  51.019 -41.354  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.831  53.462 -39.336  1.00 24.67           H  
ATOM    856  HA  ASP A  60      19.656  54.237 -42.210  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.510  53.358 -40.230  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.252  53.686 -41.945  1.00 24.67           H  
ENDMDL

REMARK ID 643691 DOMAINID 637276 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -0.927   0.964   1.474  1.00  5.91           N  
ATOM      2  CA  GLU A   1       0.298   1.649   1.870  1.00  5.91           C  
ATOM      3  C   GLU A   1       0.150   3.157   1.739  1.00  5.91           C  
ATOM      4  O   GLU A   1      -0.058   3.677   0.645  1.00  5.91           O  
ATOM      5  CB  GLU A   1       1.482   1.152   1.030  1.00  5.91           C  
ATOM      6  CG  GLU A   1       2.821   1.789   1.380  1.00  5.91           C  
ATOM      7  CD  GLU A   1       3.988   1.240   0.572  1.00  5.91           C  
ATOM      8  OE1 GLU A   1       3.971   1.360  -0.643  1.00  5.91           O  
ATOM      9  OE2 GLU A   1       4.905   0.721   1.160  1.00  5.91           O  
ATOM     10 1H   GLU A   1      -1.090   0.178   2.086  1.00  5.91           H  
ATOM     11 2H   GLU A   1      -1.701   1.610   1.539  1.00  5.91           H  
ATOM     12 3H   GLU A   1      -0.839   0.639   0.522  1.00  5.91           H  
ATOM     13  HA  GLU A   1       0.497   1.418   2.918  1.00  5.91           H  
ATOM     14 1HB  GLU A   1       1.582   0.073   1.138  1.00  5.91           H  
ATOM     15 2HB  GLU A   1       1.288   1.360  -0.022  1.00  5.91           H  
ATOM     16 1HG  GLU A   1       2.747   2.854   1.180  1.00  5.91           H  
ATOM     17 2HG  GLU A   1       3.017   1.658   2.443  1.00  5.91           H  
ATOM     18  N   ASN A   2       0.271   3.856   2.868  1.00  5.29           N  
ATOM     19  CA  ASN A   2       0.150   5.319   2.913  1.00  5.29           C  
ATOM     20  C   ASN A   2       1.510   6.009   3.022  1.00  5.29           C  
ATOM     21  O   ASN A   2       1.597   7.178   3.397  1.00  5.29           O  
ATOM     22  CB  ASN A   2      -0.735   5.739   4.068  1.00  5.29           C  
ATOM     23  CG  ASN A   2      -2.174   5.315   3.883  1.00  5.29           C  
ATOM     24  OD1 ASN A   2      -2.719   5.388   2.777  1.00  5.29           O  
ATOM     25  ND2 ASN A   2      -2.797   4.874   4.949  1.00  5.29           N  
ATOM     26  H   ASN A   2       0.446   3.371   3.736  1.00  5.29           H  
ATOM     27  HA  ASN A   2      -0.306   5.657   1.983  1.00  5.29           H  
ATOM     28 1HB  ASN A   2      -0.352   5.309   4.993  1.00  5.29           H  
ATOM     29 2HB  ASN A   2      -0.700   6.825   4.171  1.00  5.29           H  
ATOM     30 1HD2 ASN A   2      -3.752   4.581   4.885  1.00  5.29           H  
ATOM     31 2HD2 ASN A   2      -2.321   4.833   5.828  1.00  5.29           H  
ATOM     32  N   VAL A   3       2.562   5.263   2.732  1.00  4.58           N  
ATOM     33  CA  VAL A   3       3.939   5.737   2.806  1.00  4.58           C  
ATOM     34  C   VAL A   3       4.303   6.525   1.556  1.00  4.58           C  
ATOM     35  O   VAL A   3       3.975   6.122   0.437  1.00  4.58           O  
ATOM     36  CB  VAL A   3       4.888   4.555   2.992  1.00  4.58           C  
ATOM     37  CG1 VAL A   3       6.297   5.028   2.987  1.00  4.58           C  
ATOM     38  CG2 VAL A   3       4.552   3.859   4.289  1.00  4.58           C  
ATOM     39  H   VAL A   3       2.401   4.317   2.423  1.00  4.58           H  
ATOM     40  HA  VAL A   3       4.038   6.397   3.670  1.00  4.58           H  
ATOM     41  HB  VAL A   3       4.776   3.864   2.163  1.00  4.58           H  
ATOM     42 1HG1 VAL A   3       6.945   4.173   3.115  1.00  4.58           H  
ATOM     43 2HG1 VAL A   3       6.529   5.517   2.044  1.00  4.58           H  
ATOM     44 3HG1 VAL A   3       6.446   5.733   3.808  1.00  4.58           H  
ATOM     45 1HG2 VAL A   3       5.221   3.009   4.427  1.00  4.58           H  
ATOM     46 2HG2 VAL A   3       4.674   4.556   5.117  1.00  4.58           H  
ATOM     47 3HG2 VAL A   3       3.522   3.508   4.258  1.00  4.58           H  
ATOM     48  N   LEU A   4       4.941   7.672   1.738  1.00  3.92           N  
ATOM     49  CA  LEU A   4       5.293   8.510   0.607  1.00  3.92           C  
ATOM     50  C   LEU A   4       6.400   7.926  -0.260  1.00  3.92           C  
ATOM     51  O   LEU A   4       7.304   7.239   0.219  1.00  3.92           O  
ATOM     52  CB  LEU A   4       5.703   9.882   1.102  1.00  3.92           C  
ATOM     53  CG  LEU A   4       4.604  10.658   1.790  1.00  3.92           C  
ATOM     54  CD1 LEU A   4       5.186  11.893   2.330  1.00  3.92           C  
ATOM     55  CD2 LEU A   4       3.487  10.946   0.813  1.00  3.92           C  
ATOM     56  H   LEU A   4       5.219   7.971   2.678  1.00  3.92           H  
ATOM     57  HA  LEU A   4       4.409   8.619  -0.016  1.00  3.92           H  
ATOM     58 1HB  LEU A   4       6.514   9.756   1.814  1.00  3.92           H  
ATOM     59 2HB  LEU A   4       6.071  10.468   0.260  1.00  3.92           H  
ATOM     60  HG  LEU A   4       4.215  10.076   2.628  1.00  3.92           H  
ATOM     61 1HD1 LEU A   4       4.425  12.467   2.857  1.00  3.92           H  
ATOM     62 2HD1 LEU A   4       5.958  11.589   3.003  1.00  3.92           H  
ATOM     63 3HD1 LEU A   4       5.604  12.494   1.523  1.00  3.92           H  
ATOM     64 1HD2 LEU A   4       2.700  11.510   1.315  1.00  3.92           H  
ATOM     65 2HD2 LEU A   4       3.876  11.530  -0.023  1.00  3.92           H  
ATOM     66 3HD2 LEU A   4       3.082  10.003   0.440  1.00  3.92           H  
ATOM     67  N   LYS A   5       6.304   8.200  -1.555  1.00  3.36           N  
ATOM     68  CA  LYS A   5       7.284   7.761  -2.536  1.00  3.36           C  
ATOM     69  C   LYS A   5       8.193   8.914  -2.915  1.00  3.36           C  
ATOM     70  O   LYS A   5       7.881  10.070  -2.631  1.00  3.36           O  
ATOM     71  CB  LYS A   5       6.577   7.187  -3.757  1.00  3.36           C  
ATOM     72  CG  LYS A   5       5.622   6.043  -3.403  1.00  3.36           C  
ATOM     73  CD  LYS A   5       6.363   4.848  -2.805  1.00  3.36           C  
ATOM     74  CE  LYS A   5       5.396   3.710  -2.499  1.00  3.36           C  
ATOM     75  NZ  LYS A   5       6.077   2.520  -1.911  1.00  3.36           N  
ATOM     76  H   LYS A   5       5.516   8.750  -1.871  1.00  3.36           H  
ATOM     77  HA  LYS A   5       7.904   6.981  -2.093  1.00  3.36           H  
ATOM     78 1HB  LYS A   5       6.010   7.972  -4.256  1.00  3.36           H  
ATOM     79 2HB  LYS A   5       7.313   6.812  -4.467  1.00  3.36           H  
ATOM     80 1HG  LYS A   5       4.884   6.390  -2.674  1.00  3.36           H  
ATOM     81 2HG  LYS A   5       5.095   5.719  -4.299  1.00  3.36           H  
ATOM     82 1HD  LYS A   5       7.125   4.498  -3.501  1.00  3.36           H  
ATOM     83 2HD  LYS A   5       6.850   5.153  -1.876  1.00  3.36           H  
ATOM     84 1HE  LYS A   5       4.655   4.072  -1.780  1.00  3.36           H  
ATOM     85 2HE  LYS A   5       4.887   3.410  -3.412  1.00  3.36           H  
ATOM     86 1HZ  LYS A   5       5.360   1.820  -1.706  1.00  3.36           H  
ATOM     87 2HZ  LYS A   5       6.754   2.145  -2.551  1.00  3.36           H  
ATOM     88 3HZ  LYS A   5       6.530   2.778  -1.050  1.00  3.36           H  
ATOM     89  N   CYS A   6       9.314   8.605  -3.552  1.00  2.93           N  
ATOM     90  CA  CYS A   6      10.251   9.644  -3.955  1.00  2.93           C  
ATOM     91  C   CYS A   6       9.544  10.587  -4.941  1.00  2.93           C  
ATOM     92  O   CYS A   6       8.987  10.116  -5.925  1.00  2.93           O  
ATOM     93  CB  CYS A   6      11.480   9.012  -4.606  1.00  2.93           C  
ATOM     94  SG  CYS A   6      12.815  10.155  -4.994  1.00  2.93           S  
ATOM     95  H   CYS A   6       9.530   7.640  -3.753  1.00  2.93           H  
ATOM     96  HA  CYS A   6      10.558  10.183  -3.070  1.00  2.93           H  
ATOM     97 1HB  CYS A   6      11.874   8.245  -3.954  1.00  2.93           H  
ATOM     98 2HB  CYS A   6      11.185   8.521  -5.532  1.00  2.93           H  
ATOM     99  N   PRO A   7       9.519  11.920  -4.691  1.00  2.63           N  
ATOM    100  CA  PRO A   7       8.787  12.928  -5.466  1.00  2.63           C  
ATOM    101  C   PRO A   7       9.212  13.158  -6.920  1.00  2.63           C  
ATOM    102  O   PRO A   7       8.452  13.728  -7.705  1.00  2.63           O  
ATOM    103  CB  PRO A   7       9.036  14.204  -4.646  1.00  2.63           C  
ATOM    104  CG  PRO A   7      10.313  13.947  -3.884  1.00  2.63           C  
ATOM    105  CD  PRO A   7      10.280  12.484  -3.557  1.00  2.63           C  
ATOM    106  HA  PRO A   7       7.719  12.667  -5.435  1.00  2.63           H  
ATOM    107 1HB  PRO A   7       9.113  15.069  -5.321  1.00  2.63           H  
ATOM    108 2HB  PRO A   7       8.177  14.393  -3.984  1.00  2.63           H  
ATOM    109 1HG  PRO A   7      11.179  14.216  -4.504  1.00  2.63           H  
ATOM    110 2HG  PRO A   7      10.353  14.584  -2.985  1.00  2.63           H  
ATOM    111 1HD  PRO A   7      11.312  12.129  -3.531  1.00  2.63           H  
ATOM    112 2HD  PRO A   7       9.742  12.308  -2.608  1.00  2.63           H  
ATOM    113  N   THR A   8      10.424  12.775  -7.272  1.00  2.43           N  
ATOM    114  CA  THR A   8      10.913  12.994  -8.626  1.00  2.43           C  
ATOM    115  C   THR A   8      10.317  12.018  -9.632  1.00  2.43           C  
ATOM    116  O   THR A   8      10.029  10.880  -9.278  1.00  2.43           O  
ATOM    117  CB  THR A   8      12.418  12.814  -8.690  1.00  2.43           C  
ATOM    118  OG1 THR A   8      12.906  13.120 -10.012  1.00  2.43           O  
ATOM    119  CG2 THR A   8      12.711  11.410  -8.387  1.00  2.43           C  
ATOM    120  H   THR A   8      11.016  12.306  -6.603  1.00  2.43           H  
ATOM    121  HA  THR A   8      10.680  14.017  -8.889  1.00  2.43           H  
ATOM    122  HB  THR A   8      12.898  13.462  -7.963  1.00  2.43           H  
ATOM    123  HG1 THR A   8      12.588  12.416 -10.663  1.00  2.43           H  
ATOM    124 1HG2 THR A   8      13.774  11.251  -8.408  1.00  2.43           H  
ATOM    125 2HG2 THR A   8      12.327  11.194  -7.432  1.00  2.43           H  
ATOM    126 3HG2 THR A   8      12.224  10.769  -9.122  1.00  2.43           H  
ATOM    127  N   PRO A   9      10.079  12.434 -10.877  1.00  2.29           N  
ATOM    128  CA  PRO A   9       9.822  11.551 -11.983  1.00  2.29           C  
ATOM    129  C   PRO A   9      11.047  10.659 -12.121  1.00  2.29           C  
ATOM    130  O   PRO A   9      12.164  11.098 -11.811  1.00  2.29           O  
ATOM    131  CB  PRO A   9       9.657  12.511 -13.167  1.00  2.29           C  
ATOM    132  CG  PRO A   9       9.226  13.823 -12.535  1.00  2.29           C  
ATOM    133  CD  PRO A   9       9.942  13.869 -11.198  1.00  2.29           C  
ATOM    134  HA  PRO A   9       8.915  10.963 -11.786  1.00  2.29           H  
ATOM    135 1HB  PRO A   9      10.604  12.590 -13.717  1.00  2.29           H  
ATOM    136 2HB  PRO A   9       8.910  12.112 -13.869  1.00  2.29           H  
ATOM    137 1HG  PRO A   9       9.497  14.665 -13.189  1.00  2.29           H  
ATOM    138 2HG  PRO A   9       8.131  13.847 -12.424  1.00  2.29           H  
ATOM    139 1HD  PRO A   9      10.926  14.354 -11.290  1.00  2.29           H  
ATOM    140 2HD  PRO A   9       9.278  14.377 -10.477  1.00  2.29           H  
ATOM    141  N   GLY A  10      10.841   9.431 -12.584  1.00  2.18           N  
ATOM    142  CA  GLY A  10      11.921   8.468 -12.798  1.00  2.18           C  
ATOM    143  C   GLY A  10      12.665   8.097 -11.515  1.00  2.18           C  
ATOM    144  O   GLY A  10      12.045   7.830 -10.486  1.00  2.18           O  
ATOM    145  H   GLY A  10       9.897   9.147 -12.802  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      11.509   7.565 -13.250  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      12.629   8.880 -13.517  1.00  2.18           H  
ATOM    148  N   CYS A  11      13.998   8.079 -11.590  1.00  2.06           N  
ATOM    149  CA  CYS A  11      14.845   7.710 -10.453  1.00  2.06           C  
ATOM    150  C   CYS A  11      14.366   6.360  -9.914  1.00  2.06           C  
ATOM    151  O   CYS A  11      14.166   5.426 -10.692  1.00  2.06           O  
ATOM    152  CB  CYS A  11      14.788   8.803  -9.378  1.00  2.06           C  
ATOM    153  SG  CYS A  11      15.905   8.614  -7.960  1.00  2.06           S  
ATOM    154  H   CYS A  11      14.440   8.327 -12.463  1.00  2.06           H  
ATOM    155  HA  CYS A  11      15.875   7.609 -10.795  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      15.007   9.764  -9.846  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      13.778   8.855  -8.985  1.00  2.06           H  
ATOM    158  HG  CYS A  11      15.329   7.474  -7.521  1.00  2.06           H  
ATOM    159  N   THR A  12      14.195   6.258  -8.599  1.00  1.95           N  
ATOM    160  CA  THR A  12      13.715   5.053  -7.958  1.00  1.95           C  
ATOM    161  C   THR A  12      13.391   5.317  -6.505  1.00  1.95           C  
ATOM    162  O   THR A  12      14.117   6.022  -5.810  1.00  1.95           O  
ATOM    163  CB  THR A  12      14.756   3.924  -8.011  1.00  1.95           C  
ATOM    164  OG1 THR A  12      14.236   2.765  -7.310  1.00  1.95           O  
ATOM    165  CG2 THR A  12      16.045   4.397  -7.360  1.00  1.95           C  
ATOM    166  H   THR A  12      14.366   7.055  -8.016  1.00  1.95           H  
ATOM    167  HA  THR A  12      12.806   4.728  -8.464  1.00  1.95           H  
ATOM    168  HB  THR A  12      14.954   3.648  -9.046  1.00  1.95           H  
ATOM    169  HG1 THR A  12      13.490   2.408  -7.815  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      16.784   3.598  -7.390  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      16.430   5.263  -7.893  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      15.847   4.667  -6.340  1.00  1.95           H  
ATOM    173  N   GLY A  13      12.396   4.613  -5.983  1.00  1.86           N  
ATOM    174  CA  GLY A  13      12.086   4.707  -4.561  1.00  1.86           C  
ATOM    175  C   GLY A  13      13.224   4.175  -3.687  1.00  1.86           C  
ATOM    176  O   GLY A  13      13.326   4.523  -2.512  1.00  1.86           O  
ATOM    177  H   GLY A  13      11.832   4.027  -6.581  1.00  1.86           H  
ATOM    178 1HA  GLY A  13      11.887   5.747  -4.302  1.00  1.86           H  
ATOM    179 2HA  GLY A  13      11.176   4.147  -4.353  1.00  1.86           H  
ATOM    180  N   GLN A  14      14.122   3.379  -4.275  1.00  1.83           N  
ATOM    181  CA  GLN A  14      15.237   2.792  -3.543  1.00  1.83           C  
ATOM    182  C   GLN A  14      16.223   3.841  -3.055  1.00  1.83           C  
ATOM    183  O   GLN A  14      17.010   3.579  -2.147  1.00  1.83           O  
ATOM    184  CB  GLN A  14      15.984   1.807  -4.435  1.00  1.83           C  
ATOM    185  CG  GLN A  14      15.203   0.576  -4.797  1.00  1.83           C  
ATOM    186  CD  GLN A  14      15.949  -0.279  -5.787  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      16.599  -1.275  -5.446  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      15.869   0.133  -7.046  1.00  1.83           N  
ATOM    189  H   GLN A  14      14.028   3.154  -5.266  1.00  1.83           H  
ATOM    190  HA  GLN A  14      14.842   2.264  -2.675  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      16.277   2.298  -5.353  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      16.898   1.487  -3.934  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      15.022  -0.010  -3.897  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      14.258   0.881  -5.247  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      16.338  -0.366  -7.773  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      15.335   0.972  -7.254  1.00  1.83           H  
ATOM    197  N   GLY A  15      16.226   5.015  -3.687  1.00  1.89           N  
ATOM    198  CA  GLY A  15      17.142   6.067  -3.297  1.00  1.89           C  
ATOM    199  C   GLY A  15      16.503   7.044  -2.320  1.00  1.89           C  
ATOM    200  O   GLY A  15      17.123   8.031  -1.947  1.00  1.89           O  
ATOM    201  H   GLY A  15      15.548   5.207  -4.426  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      18.033   5.630  -2.849  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      17.462   6.606  -4.183  1.00  1.89           H  
ATOM    204  N   HIS A  16      15.269   6.789  -1.913  1.00  2.07           N  
ATOM    205  CA  HIS A  16      14.541   7.725  -1.068  1.00  2.07           C  
ATOM    206  C   HIS A  16      14.994   7.737   0.382  1.00  2.07           C  
ATOM    207  O   HIS A  16      15.207   6.689   0.997  1.00  2.07           O  
ATOM    208  CB  HIS A  16      13.054   7.399  -1.160  1.00  2.07           C  
ATOM    209  CG  HIS A  16      12.132   8.380  -0.534  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      12.032   9.694  -0.943  1.00  2.07           N  
ATOM    211  CD2 HIS A  16      11.224   8.223   0.437  1.00  2.07           C  
ATOM    212  CE1 HIS A  16      11.103  10.299  -0.223  1.00  2.07           C  
ATOM    213  NE2 HIS A  16      10.602   9.429   0.613  1.00  2.07           N  
ATOM    214  H   HIS A  16      14.790   5.940  -2.208  1.00  2.07           H  
ATOM    215  HA  HIS A  16      14.681   8.734  -1.453  1.00  2.07           H  
ATOM    216 1HB  HIS A  16      12.787   7.274  -2.194  1.00  2.07           H  
ATOM    217 2HB  HIS A  16      12.881   6.439  -0.673  1.00  2.07           H  
ATOM    218  HD2 HIS A  16      11.025   7.301   0.977  1.00  2.07           H  
ATOM    219  HE1 HIS A  16      10.797  11.338  -0.302  1.00  2.07           H  
ATOM    220  HE2 HIS A  16       9.863   9.621   1.300  1.00  2.07           H  
ATOM    221  N   VAL A  17      15.093   8.932   0.954  1.00  2.38           N  
ATOM    222  CA  VAL A  17      15.389   9.023   2.373  1.00  2.38           C  
ATOM    223  C   VAL A  17      14.116   8.713   3.144  1.00  2.38           C  
ATOM    224  O   VAL A  17      13.096   9.377   2.979  1.00  2.38           O  
ATOM    225  CB  VAL A  17      15.912  10.422   2.728  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      16.122  10.548   4.228  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      17.208  10.660   1.980  1.00  2.38           C  
ATOM    228  H   VAL A  17      14.971   9.780   0.398  1.00  2.38           H  
ATOM    229  HA  VAL A  17      16.151   8.285   2.626  1.00  2.38           H  
ATOM    230  HB  VAL A  17      15.177  11.170   2.425  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      16.489  11.548   4.457  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      15.184  10.390   4.732  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      16.851   9.808   4.559  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      17.585  11.657   2.205  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      17.946   9.918   2.273  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      17.015  10.579   0.919  1.00  2.38           H  
ATOM    237  N   ASN A  18      14.189   7.718   4.018  1.00  2.83           N  
ATOM    238  CA  ASN A  18      13.007   7.238   4.723  1.00  2.83           C  
ATOM    239  C   ASN A  18      12.795   7.838   6.113  1.00  2.83           C  
ATOM    240  O   ASN A  18      11.886   7.448   6.840  1.00  2.83           O  
ATOM    241  CB  ASN A  18      13.093   5.731   4.797  1.00  2.83           C  
ATOM    242  CG  ASN A  18      12.973   5.098   3.420  1.00  2.83           C  
ATOM    243  OD1 ASN A  18      12.206   5.558   2.566  1.00  2.83           O  
ATOM    244  ND2 ASN A  18      13.729   4.054   3.191  1.00  2.83           N  
ATOM    245  H   ASN A  18      15.069   7.235   4.136  1.00  2.83           H  
ATOM    246  HA  ASN A  18      12.138   7.500   4.125  1.00  2.83           H  
ATOM    247 1HB  ASN A  18      14.048   5.444   5.237  1.00  2.83           H  
ATOM    248 2HB  ASN A  18      12.311   5.349   5.443  1.00  2.83           H  
ATOM    249 1HD2 ASN A  18      13.699   3.600   2.298  1.00  2.83           H  
ATOM    250 2HD2 ASN A  18      14.341   3.713   3.904  1.00  2.83           H  
ATOM    251  N   SER A  19      13.610   8.817   6.463  1.00  3.40           N  
ATOM    252  CA  SER A  19      13.596   9.502   7.764  1.00  3.40           C  
ATOM    253  C   SER A  19      13.671   8.492   8.895  1.00  3.40           C  
ATOM    254  O   SER A  19      14.533   7.614   8.906  1.00  3.40           O  
ATOM    255  CB  SER A  19      12.328  10.343   7.974  1.00  3.40           C  
ATOM    256  OG  SER A  19      11.158   9.537   8.200  1.00  3.40           O  
ATOM    257  H   SER A  19      14.307   9.090   5.789  1.00  3.40           H  
ATOM    258  HA  SER A  19      14.468  10.154   7.824  1.00  3.40           H  
ATOM    259 1HB  SER A  19      12.474  11.040   8.805  1.00  3.40           H  
ATOM    260 2HB  SER A  19      12.173  10.945   7.079  1.00  3.40           H  
ATOM    261  HG  SER A  19      11.311   8.716   7.718  1.00  3.40           H  
ATOM    262  N   ASN A  20      12.760   8.642   9.850  1.00  4.01           N  
ATOM    263  CA  ASN A  20      12.668   7.759  11.000  1.00  4.01           C  
ATOM    264  C   ASN A  20      11.245   7.655  11.566  1.00  4.01           C  
ATOM    265  O   ASN A  20      11.063   7.187  12.695  1.00  4.01           O  
ATOM    266  CB  ASN A  20      13.682   8.178  12.057  1.00  4.01           C  
ATOM    267  CG  ASN A  20      13.479   9.584  12.577  1.00  4.01           C  
ATOM    268  OD1 ASN A  20      12.674  10.361  12.052  1.00  4.01           O  
ATOM    269  ND2 ASN A  20      14.219   9.929  13.605  1.00  4.01           N  
ATOM    270  H   ASN A  20      12.094   9.395   9.757  1.00  4.01           H  
ATOM    271  HA  ASN A  20      12.940   6.755  10.670  1.00  4.01           H  
ATOM    272 1HB  ASN A  20      13.624   7.487  12.898  1.00  4.01           H  
ATOM    273 2HB  ASN A  20      14.688   8.100  11.645  1.00  4.01           H  
ATOM    274 1HD2 ASN A  20      14.139  10.848  13.991  1.00  4.01           H  
ATOM    275 2HD2 ASN A  20      14.867   9.276  13.996  1.00  4.01           H  
ATOM    276  N   ARG A  21      10.236   8.091  10.793  1.00  4.51           N  
ATOM    277  CA  ARG A  21       8.848   8.071  11.308  1.00  4.51           C  
ATOM    278  C   ARG A  21       7.775   7.369  10.456  1.00  4.51           C  
ATOM    279  O   ARG A  21       6.597   7.719  10.530  1.00  4.51           O  
ATOM    280  CB  ARG A  21       8.379   9.488  11.617  1.00  4.51           C  
ATOM    281  CG  ARG A  21       9.111  10.155  12.782  1.00  4.51           C  
ATOM    282  CD  ARG A  21       8.769   9.473  14.071  1.00  4.51           C  
ATOM    283  NE  ARG A  21       9.412  10.084  15.220  1.00  4.51           N  
ATOM    284  CZ  ARG A  21      10.620   9.727  15.716  1.00  4.51           C  
ATOM    285  NH1 ARG A  21      11.318   8.750  15.172  1.00  4.51           N  
ATOM    286  NH2 ARG A  21      11.106  10.364  16.771  1.00  4.51           N  
ATOM    287  H   ARG A  21      10.459   8.480   9.878  1.00  4.51           H  
ATOM    288  HA  ARG A  21       8.873   7.544  12.260  1.00  4.51           H  
ATOM    289 1HB  ARG A  21       8.514  10.116  10.738  1.00  4.51           H  
ATOM    290 2HB  ARG A  21       7.315   9.476  11.854  1.00  4.51           H  
ATOM    291 1HG  ARG A  21      10.181  10.097  12.637  1.00  4.51           H  
ATOM    292 2HG  ARG A  21       8.812  11.200  12.855  1.00  4.51           H  
ATOM    293 1HD  ARG A  21       7.691   9.514  14.223  1.00  4.51           H  
ATOM    294 2HD  ARG A  21       9.085   8.432  14.020  1.00  4.51           H  
ATOM    295  HE  ARG A  21       8.923  10.838  15.680  1.00  4.51           H  
ATOM    296 1HH1 ARG A  21      10.974   8.233  14.347  1.00  4.51           H  
ATOM    297 2HH1 ARG A  21      12.212   8.499  15.560  1.00  4.51           H  
ATOM    298 1HH2 ARG A  21      10.578  11.112  17.199  1.00  4.51           H  
ATOM    299 2HH2 ARG A  21      12.004  10.100  17.148  1.00  4.51           H  
ATOM    300  N   ASN A  22       8.179   6.415   9.620  1.00  4.78           N  
ATOM    301  CA  ASN A  22       7.274   5.577   8.800  1.00  4.78           C  
ATOM    302  C   ASN A  22       6.392   6.318   7.772  1.00  4.78           C  
ATOM    303  O   ASN A  22       5.499   5.722   7.175  1.00  4.78           O  
ATOM    304  CB  ASN A  22       6.372   4.750   9.706  1.00  4.78           C  
ATOM    305  CG  ASN A  22       7.132   3.830  10.622  1.00  4.78           C  
ATOM    306  OD1 ASN A  22       8.137   3.219  10.245  1.00  4.78           O  
ATOM    307  ND2 ASN A  22       6.662   3.725  11.838  1.00  4.78           N  
ATOM    308  H   ASN A  22       9.168   6.209   9.587  1.00  4.78           H  
ATOM    309  HA  ASN A  22       7.899   4.888   8.225  1.00  4.78           H  
ATOM    310 1HB  ASN A  22       5.732   5.397  10.303  1.00  4.78           H  
ATOM    311 2HB  ASN A  22       5.713   4.142   9.085  1.00  4.78           H  
ATOM    312 1HD2 ASN A  22       7.115   3.132  12.502  1.00  4.78           H  
ATOM    313 2HD2 ASN A  22       5.843   4.240  12.101  1.00  4.78           H  
ATOM    314  N   THR A  23       6.672   7.592   7.541  1.00  4.78           N  
ATOM    315  CA  THR A  23       5.967   8.386   6.544  1.00  4.78           C  
ATOM    316  C   THR A  23       6.848   8.585   5.331  1.00  4.78           C  
ATOM    317  O   THR A  23       6.374   8.618   4.196  1.00  4.78           O  
ATOM    318  CB  THR A  23       5.537   9.760   7.080  1.00  4.78           C  
ATOM    319  OG1 THR A  23       4.645   9.607   8.200  1.00  4.78           O  
ATOM    320  CG2 THR A  23       4.837  10.510   5.968  1.00  4.78           C  
ATOM    321  H   THR A  23       7.391   8.019   8.099  1.00  4.78           H  
ATOM    322  HA  THR A  23       5.072   7.846   6.229  1.00  4.78           H  
ATOM    323  HB  THR A  23       6.415  10.319   7.402  1.00  4.78           H  
ATOM    324  HG1 THR A  23       5.089   9.128   8.916  1.00  4.78           H  
ATOM    325 1HG2 THR A  23       4.528  11.490   6.316  1.00  4.78           H  
ATOM    326 2HG2 THR A  23       5.522  10.614   5.133  1.00  4.78           H  
ATOM    327 3HG2 THR A  23       3.960   9.946   5.647  1.00  4.78           H  
ATOM    328  N   HIS A  24       8.148   8.744   5.589  1.00  4.53           N  
ATOM    329  CA  HIS A  24       9.144   9.002   4.559  1.00  4.53           C  
ATOM    330  C   HIS A  24       8.866  10.319   3.819  1.00  4.53           C  
ATOM    331  O   HIS A  24       8.860  10.376   2.593  1.00  4.53           O  
ATOM    332  CB  HIS A  24       9.195   7.825   3.581  1.00  4.53           C  
ATOM    333  CG  HIS A  24       9.353   6.479   4.267  1.00  4.53           C  
ATOM    334  ND1 HIS A  24       9.455   5.298   3.569  1.00  4.53           N  
ATOM    335  CD2 HIS A  24       9.399   6.141   5.577  1.00  4.53           C  
ATOM    336  CE1 HIS A  24       9.563   4.293   4.420  1.00  4.53           C  
ATOM    337  NE2 HIS A  24       9.531   4.777   5.642  1.00  4.53           N  
ATOM    338  H   HIS A  24       8.457   8.685   6.545  1.00  4.53           H  
ATOM    339  HA  HIS A  24      10.128   9.088   5.020  1.00  4.53           H  
ATOM    340 1HB  HIS A  24       8.318   7.803   2.928  1.00  4.53           H  
ATOM    341 2HB  HIS A  24      10.051   7.953   2.955  1.00  4.53           H  
ATOM    342  HD1 HIS A  24       9.447   5.200   2.572  1.00  4.53           H  
ATOM    343  HD2 HIS A  24       9.353   6.728   6.493  1.00  4.53           H  
ATOM    344  HE1 HIS A  24       9.657   3.270   4.057  1.00  4.53           H  
ATOM    345  N   ARG A  25       8.673  11.398   4.587  1.00  4.09           N  
ATOM    346  CA  ARG A  25       8.372  12.722   4.028  1.00  4.09           C  
ATOM    347  C   ARG A  25       9.540  13.705   4.018  1.00  4.09           C  
ATOM    348  O   ARG A  25       9.324  14.916   4.065  1.00  4.09           O  
ATOM    349  CB  ARG A  25       7.249  13.392   4.811  1.00  4.09           C  
ATOM    350  CG  ARG A  25       7.585  13.746   6.247  1.00  4.09           C  
ATOM    351  CD  ARG A  25       6.406  14.328   6.953  1.00  4.09           C  
ATOM    352  NE  ARG A  25       6.724  14.721   8.319  1.00  4.09           N  
ATOM    353  CZ  ARG A  25       5.841  15.260   9.183  1.00  4.09           C  
ATOM    354  NH1 ARG A  25       4.594  15.454   8.814  1.00  4.09           N  
ATOM    355  NH2 ARG A  25       6.229  15.591  10.403  1.00  4.09           N  
ATOM    356  H   ARG A  25       8.709  11.291   5.590  1.00  4.09           H  
ATOM    357  HA  ARG A  25       8.051  12.587   2.996  1.00  4.09           H  
ATOM    358 1HB  ARG A  25       6.953  14.307   4.301  1.00  4.09           H  
ATOM    359 2HB  ARG A  25       6.388  12.757   4.860  1.00  4.09           H  
ATOM    360 1HG  ARG A  25       7.895  12.845   6.779  1.00  4.09           H  
ATOM    361 2HG  ARG A  25       8.395  14.475   6.264  1.00  4.09           H  
ATOM    362 1HD  ARG A  25       6.063  15.210   6.415  1.00  4.09           H  
ATOM    363 2HD  ARG A  25       5.604  13.593   6.992  1.00  4.09           H  
ATOM    364  HE  ARG A  25       7.673  14.588   8.640  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25       4.298  15.200   7.882  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25       3.932  15.857   9.462  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25       7.188  15.443  10.686  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25       5.569  15.996  11.050  1.00  4.09           H  
ATOM    369  N   SER A  26      10.771  13.211   3.977  1.00  3.57           N  
ATOM    370  CA  SER A  26      11.902  14.133   3.946  1.00  3.57           C  
ATOM    371  C   SER A  26      11.866  15.026   2.722  1.00  3.57           C  
ATOM    372  O   SER A  26      11.671  14.567   1.592  1.00  3.57           O  
ATOM    373  CB  SER A  26      13.244  13.432   3.925  1.00  3.57           C  
ATOM    374  OG  SER A  26      14.280  14.409   3.801  1.00  3.57           O  
ATOM    375  H   SER A  26      10.910  12.211   3.944  1.00  3.57           H  
ATOM    376  HA  SER A  26      11.853  14.766   4.832  1.00  3.57           H  
ATOM    377 1HB  SER A  26      13.388  12.843   4.831  1.00  3.57           H  
ATOM    378 2HB  SER A  26      13.280  12.748   3.075  1.00  3.57           H  
ATOM    379  HG  SER A  26      14.991  14.012   3.259  1.00  3.57           H  
ATOM    380  N   LEU A  27      12.204  16.286   2.935  1.00  3.07           N  
ATOM    381  CA  LEU A  27      12.269  17.277   1.874  1.00  3.07           C  
ATOM    382  C   LEU A  27      13.377  16.954   0.877  1.00  3.07           C  
ATOM    383  O   LEU A  27      13.378  17.454  -0.247  1.00  3.07           O  
ATOM    384  CB  LEU A  27      12.500  18.664   2.476  1.00  3.07           C  
ATOM    385  CG  LEU A  27      11.342  19.209   3.327  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      11.763  20.521   3.973  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      10.118  19.398   2.446  1.00  3.07           C  
ATOM    388  H   LEU A  27      12.383  16.574   3.886  1.00  3.07           H  
ATOM    389  HA  LEU A  27      11.317  17.275   1.345  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      13.390  18.627   3.103  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      12.680  19.368   1.665  1.00  3.07           H  
ATOM    392  HG  LEU A  27      11.105  18.497   4.121  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      10.944  20.903   4.583  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      12.636  20.351   4.602  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      12.007  21.245   3.198  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27       9.293  19.778   3.049  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      10.346  20.110   1.652  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27       9.834  18.441   2.006  1.00  3.07           H  
ATOM    399  N   SER A  28      14.346  16.145   1.309  1.00  2.64           N  
ATOM    400  CA  SER A  28      15.476  15.777   0.471  1.00  2.64           C  
ATOM    401  C   SER A  28      15.121  14.763  -0.620  1.00  2.64           C  
ATOM    402  O   SER A  28      15.898  14.570  -1.555  1.00  2.64           O  
ATOM    403  CB  SER A  28      16.579  15.192   1.334  1.00  2.64           C  
ATOM    404  OG  SER A  28      16.191  13.952   1.882  1.00  2.64           O  
ATOM    405  H   SER A  28      14.276  15.739   2.239  1.00  2.64           H  
ATOM    406  HA  SER A  28      15.846  16.682  -0.013  1.00  2.64           H  
ATOM    407 1HB  SER A  28      17.475  15.057   0.729  1.00  2.64           H  
ATOM    408 2HB  SER A  28      16.823  15.888   2.136  1.00  2.64           H  
ATOM    409  HG  SER A  28      15.911  13.405   1.122  1.00  2.64           H  
ATOM    410  N   GLY A  29      13.979  14.081  -0.491  1.00  2.31           N  
ATOM    411  CA  GLY A  29      13.599  13.073  -1.479  1.00  2.31           C  
ATOM    412  C   GLY A  29      14.736  12.079  -1.682  1.00  2.31           C  
ATOM    413  O   GLY A  29      15.290  11.550  -0.712  1.00  2.31           O  
ATOM    414  H   GLY A  29      13.339  14.286   0.280  1.00  2.31           H  
ATOM    415 1HA  GLY A  29      12.708  12.552  -1.144  1.00  2.31           H  
ATOM    416 2HA  GLY A  29      13.357  13.559  -2.423  1.00  2.31           H  
ATOM    417  N   CYS A  30      15.044  11.812  -2.950  1.00  2.08           N  
ATOM    418  CA  CYS A  30      16.157  10.961  -3.339  1.00  2.08           C  
ATOM    419  C   CYS A  30      17.398  11.832  -3.599  1.00  2.08           C  
ATOM    420  O   CYS A  30      17.337  12.673  -4.502  1.00  2.08           O  
ATOM    421  CB  CYS A  30      15.851  10.204  -4.628  1.00  2.08           C  
ATOM    422  SG  CYS A  30      14.476   9.071  -4.535  1.00  2.08           S  
ATOM    423  H   CYS A  30      14.504  12.260  -3.677  1.00  2.08           H  
ATOM    424  HA  CYS A  30      16.321  10.240  -2.555  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      15.653  10.910  -5.431  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      16.727   9.624  -4.910  1.00  2.08           H  
ATOM    427  N   PRO A  31      18.566  11.610  -2.956  1.00  1.94           N  
ATOM    428  CA  PRO A  31      19.808  12.337  -3.204  1.00  1.94           C  
ATOM    429  C   PRO A  31      20.208  12.213  -4.674  1.00  1.94           C  
ATOM    430  O   PRO A  31      20.907  13.069  -5.215  1.00  1.94           O  
ATOM    431  CB  PRO A  31      20.804  11.630  -2.281  1.00  1.94           C  
ATOM    432  CG  PRO A  31      19.945  11.053  -1.182  1.00  1.94           C  
ATOM    433  CD  PRO A  31      18.671  10.631  -1.879  1.00  1.94           C  
ATOM    434  HA  PRO A  31      19.674  13.389  -2.916  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      21.354  10.858  -2.841  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      21.549  12.350  -1.911  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      20.460  10.210  -0.696  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      19.763  11.807  -0.401  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      18.795   9.631  -2.294  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      17.843  10.709  -1.174  1.00  1.94           H  
ATOM    441  N   ILE A  32      19.724  11.159  -5.326  1.00  1.87           N  
ATOM    442  CA  ILE A  32      19.972  10.928  -6.728  1.00  1.87           C  
ATOM    443  C   ILE A  32      19.338  12.043  -7.525  1.00  1.87           C  
ATOM    444  O   ILE A  32      19.949  12.595  -8.438  1.00  1.87           O  
ATOM    445  CB  ILE A  32      19.316   9.631  -7.183  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      19.960   8.428  -6.529  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      19.363   9.535  -8.708  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      19.150   7.157  -6.720  1.00  1.87           C  
ATOM    449  H   ILE A  32      19.163  10.484  -4.828  1.00  1.87           H  
ATOM    450  HA  ILE A  32      21.047  10.911  -6.911  1.00  1.87           H  
ATOM    451  HB  ILE A  32      18.294   9.645  -6.856  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      20.952   8.278  -6.953  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      20.063   8.617  -5.459  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      18.866   8.625  -9.033  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      18.858  10.397  -9.154  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      20.400   9.518  -9.040  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      19.652   6.324  -6.229  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      18.161   7.289  -6.288  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      19.050   6.942  -7.782  1.00  1.87           H  
ATOM    460  N   ALA A  33      18.080  12.357  -7.198  1.00  1.87           N  
ATOM    461  CA  ALA A  33      17.366  13.400  -7.898  1.00  1.87           C  
ATOM    462  C   ALA A  33      18.078  14.706  -7.669  1.00  1.87           C  
ATOM    463  O   ALA A  33      18.199  15.534  -8.570  1.00  1.87           O  
ATOM    464  CB  ALA A  33      15.937  13.486  -7.428  1.00  1.87           C  
ATOM    465  H   ALA A  33      17.638  11.921  -6.396  1.00  1.87           H  
ATOM    466  HA  ALA A  33      17.385  13.171  -8.969  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      15.418  14.270  -7.977  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      15.455  12.536  -7.601  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      15.915  13.713  -6.363  1.00  1.87           H  
ATOM    470  N   ALA A  34      18.563  14.898  -6.439  1.00  1.90           N  
ATOM    471  CA  ALA A  34      19.271  16.130  -6.147  1.00  1.90           C  
ATOM    472  C   ALA A  34      20.495  16.247  -7.044  1.00  1.90           C  
ATOM    473  O   ALA A  34      20.774  17.311  -7.591  1.00  1.90           O  
ATOM    474  CB  ALA A  34      19.682  16.188  -4.694  1.00  1.90           C  
ATOM    475  H   ALA A  34      18.414  14.184  -5.720  1.00  1.90           H  
ATOM    476  HA  ALA A  34      18.605  16.964  -6.366  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      20.194  17.128  -4.500  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      18.797  16.115  -4.062  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      20.350  15.365  -4.472  1.00  1.90           H  
ATOM    480  N   ALA A  35      21.205  15.128  -7.232  1.00  1.94           N  
ATOM    481  CA  ALA A  35      22.379  15.135  -8.086  1.00  1.94           C  
ATOM    482  C   ALA A  35      22.007  15.495  -9.518  1.00  1.94           C  
ATOM    483  O   ALA A  35      22.718  16.273 -10.167  1.00  1.94           O  
ATOM    484  CB  ALA A  35      23.058  13.780  -8.045  1.00  1.94           C  
ATOM    485  H   ALA A  35      20.945  14.274  -6.741  1.00  1.94           H  
ATOM    486  HA  ALA A  35      23.065  15.888  -7.710  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      23.951  13.802  -8.664  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      23.331  13.546  -7.016  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      22.380  13.021  -8.418  1.00  1.94           H  
ATOM    490  N   GLU A  36      20.876  14.972 -10.008  1.00  2.01           N  
ATOM    491  CA  GLU A  36      20.451  15.293 -11.366  1.00  2.01           C  
ATOM    492  C   GLU A  36      20.107  16.776 -11.481  1.00  2.01           C  
ATOM    493  O   GLU A  36      20.451  17.431 -12.467  1.00  2.01           O  
ATOM    494  CB  GLU A  36      19.244  14.449 -11.799  1.00  2.01           C  
ATOM    495  CG  GLU A  36      19.528  12.951 -11.994  1.00  2.01           C  
ATOM    496  CD  GLU A  36      18.304  12.152 -12.451  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      17.245  12.725 -12.572  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      18.440  10.967 -12.675  1.00  2.01           O  
ATOM    499  H   GLU A  36      20.335  14.321  -9.433  1.00  2.01           H  
ATOM    500  HA  GLU A  36      21.278  15.082 -12.044  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      18.459  14.539 -11.047  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      18.845  14.841 -12.733  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      20.321  12.836 -12.732  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      19.889  12.542 -11.051  1.00  2.01           H  
ATOM    505  N   LYS A  37      19.462  17.326 -10.448  1.00  2.15           N  
ATOM    506  CA  LYS A  37      19.093  18.736 -10.474  1.00  2.15           C  
ATOM    507  C   LYS A  37      20.345  19.601 -10.489  1.00  2.15           C  
ATOM    508  O   LYS A  37      20.410  20.606 -11.213  1.00  2.15           O  
ATOM    509  CB  LYS A  37      18.216  19.074  -9.267  1.00  2.15           C  
ATOM    510  CG  LYS A  37      16.807  18.480  -9.327  1.00  2.15           C  
ATOM    511  CD  LYS A  37      16.024  18.801  -8.069  1.00  2.15           C  
ATOM    512  CE  LYS A  37      14.633  18.190  -8.105  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      13.871  18.484  -6.861  1.00  2.15           N  
ATOM    514  H   LYS A  37      19.191  16.742  -9.657  1.00  2.15           H  
ATOM    515  HA  LYS A  37      18.531  18.933 -11.383  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      18.695  18.706  -8.361  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      18.126  20.155  -9.176  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      16.278  18.887 -10.188  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      16.870  17.403  -9.444  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      16.560  18.400  -7.207  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      15.939  19.879  -7.955  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      14.088  18.593  -8.957  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      14.720  17.107  -8.220  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      12.955  18.067  -6.918  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      14.366  18.104  -6.066  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      13.778  19.484  -6.752  1.00  2.15           H  
ATOM    527  N   LEU A  38      21.361  19.198  -9.725  1.00  2.42           N  
ATOM    528  CA  LEU A  38      22.605  19.942  -9.711  1.00  2.42           C  
ATOM    529  C   LEU A  38      23.279  19.857 -11.067  1.00  2.42           C  
ATOM    530  O   LEU A  38      23.767  20.862 -11.583  1.00  2.42           O  
ATOM    531  CB  LEU A  38      23.527  19.393  -8.624  1.00  2.42           C  
ATOM    532  CG  LEU A  38      23.067  19.668  -7.195  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      23.931  18.884  -6.225  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      23.158  21.160  -6.936  1.00  2.42           C  
ATOM    535  H   LEU A  38      21.253  18.376  -9.129  1.00  2.42           H  
ATOM    536  HA  LEU A  38      22.387  20.984  -9.492  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      23.602  18.315  -8.747  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      24.520  19.826  -8.753  1.00  2.42           H  
ATOM    539  HG  LEU A  38      22.037  19.346  -7.071  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      23.601  19.077  -5.205  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      23.838  17.822  -6.440  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      24.971  19.190  -6.337  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      22.826  21.372  -5.920  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      24.191  21.488  -7.059  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      22.521  21.688  -7.646  1.00  2.42           H  
ATOM    546  N   ALA A  39      23.262  18.676 -11.688  1.00  2.82           N  
ATOM    547  CA  ALA A  39      23.892  18.531 -12.988  1.00  2.82           C  
ATOM    548  C   ALA A  39      23.235  19.437 -14.019  1.00  2.82           C  
ATOM    549  O   ALA A  39      23.922  20.131 -14.773  1.00  2.82           O  
ATOM    550  CB  ALA A  39      23.808  17.090 -13.446  1.00  2.82           C  
ATOM    551  H   ALA A  39      22.849  17.860 -11.231  1.00  2.82           H  
ATOM    552  HA  ALA A  39      24.938  18.824 -12.894  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      24.300  16.984 -14.410  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      24.295  16.449 -12.711  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      22.762  16.803 -13.538  1.00  2.82           H  
ATOM    556  N   LYS A  40      21.900  19.489 -13.996  1.00  3.36           N  
ATOM    557  CA  LYS A  40      21.159  20.320 -14.933  1.00  3.36           C  
ATOM    558  C   LYS A  40      21.431  21.790 -14.658  1.00  3.36           C  
ATOM    559  O   LYS A  40      21.581  22.591 -15.586  1.00  3.36           O  
ATOM    560  CB  LYS A  40      19.671  20.004 -14.834  1.00  3.36           C  
ATOM    561  CG  LYS A  40      19.299  18.619 -15.383  1.00  3.36           C  
ATOM    562  CD  LYS A  40      17.821  18.310 -15.195  1.00  3.36           C  
ATOM    563  CE  LYS A  40      17.484  16.910 -15.703  1.00  3.36           C  
ATOM    564  NZ  LYS A  40      16.049  16.565 -15.489  1.00  3.36           N  
ATOM    565  H   LYS A  40      21.388  18.897 -13.340  1.00  3.36           H  
ATOM    566  HA  LYS A  40      21.501  20.094 -15.945  1.00  3.36           H  
ATOM    567 1HB  LYS A  40      19.367  20.040 -13.784  1.00  3.36           H  
ATOM    568 2HB  LYS A  40      19.098  20.756 -15.372  1.00  3.36           H  
ATOM    569 1HG  LYS A  40      19.540  18.579 -16.446  1.00  3.36           H  
ATOM    570 2HG  LYS A  40      19.888  17.860 -14.872  1.00  3.36           H  
ATOM    571 1HD  LYS A  40      17.578  18.368 -14.131  1.00  3.36           H  
ATOM    572 2HD  LYS A  40      17.220  19.042 -15.731  1.00  3.36           H  
ATOM    573 1HE  LYS A  40      17.706  16.855 -16.767  1.00  3.36           H  
ATOM    574 2HE  LYS A  40      18.103  16.183 -15.173  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40      15.873  15.632 -15.836  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40      15.840  16.600 -14.501  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40      15.463  17.224 -15.983  1.00  3.36           H  
ATOM    578  N   SER A  41      21.532  22.145 -13.376  1.00  4.16           N  
ATOM    579  CA  SER A  41      21.806  23.518 -13.005  1.00  4.16           C  
ATOM    580  C   SER A  41      23.176  23.903 -13.536  1.00  4.16           C  
ATOM    581  O   SER A  41      23.360  25.001 -14.069  1.00  4.16           O  
ATOM    582  CB  SER A  41      21.766  23.666 -11.499  1.00  4.16           C  
ATOM    583  OG  SER A  41      20.475  23.400 -11.004  1.00  4.16           O  
ATOM    584  H   SER A  41      21.382  21.457 -12.638  1.00  4.16           H  
ATOM    585  HA  SER A  41      21.054  24.165 -13.454  1.00  4.16           H  
ATOM    586 1HB  SER A  41      22.480  22.986 -11.044  1.00  4.16           H  
ATOM    587 2HB  SER A  41      22.062  24.677 -11.229  1.00  4.16           H  
ATOM    588  HG  SER A  41      20.325  22.435 -11.166  1.00  4.16           H  
ATOM    589  N   HIS A  42      24.135  22.985 -13.436  1.00  5.35           N  
ATOM    590  CA  HIS A  42      25.475  23.271 -13.895  1.00  5.35           C  
ATOM    591  C   HIS A  42      25.477  23.485 -15.406  1.00  5.35           C  
ATOM    592  O   HIS A  42      26.186  24.357 -15.908  1.00  5.35           O  
ATOM    593  CB  HIS A  42      26.459  22.184 -13.465  1.00  5.35           C  
ATOM    594  CG  HIS A  42      26.701  22.169 -11.956  1.00  5.35           C  
ATOM    595  ND1 HIS A  42      26.968  23.318 -11.221  1.00  5.35           N  
ATOM    596  CD2 HIS A  42      26.721  21.145 -11.067  1.00  5.35           C  
ATOM    597  CE1 HIS A  42      27.131  22.994  -9.949  1.00  5.35           C  
ATOM    598  NE2 HIS A  42      26.991  21.683  -9.827  1.00  5.35           N  
ATOM    599  H   HIS A  42      23.937  22.092 -12.985  1.00  5.35           H  
ATOM    600  HA  HIS A  42      25.816  24.195 -13.440  1.00  5.35           H  
ATOM    601 1HB  HIS A  42      26.069  21.209 -13.758  1.00  5.35           H  
ATOM    602 2HB  HIS A  42      27.410  22.328 -13.970  1.00  5.35           H  
ATOM    603  HD1 HIS A  42      27.003  24.280 -11.565  1.00  5.35           H  
ATOM    604  HD2 HIS A  42      26.567  20.071 -11.175  1.00  5.35           H  
ATOM    605  HE1 HIS A  42      27.346  23.763  -9.211  1.00  5.35           H  
ATOM    606  N   GLU A  43      24.671  22.716 -16.152  1.00  7.06           N  
ATOM    607  CA  GLU A  43      24.613  22.962 -17.595  1.00  7.06           C  
ATOM    608  C   GLU A  43      24.052  24.372 -17.875  1.00  7.06           C  
ATOM    609  O   GLU A  43      24.569  25.103 -18.727  1.00  7.06           O  
ATOM    610  CB  GLU A  43      23.748  21.911 -18.313  1.00  7.06           C  
ATOM    611  CG  GLU A  43      24.357  20.505 -18.379  1.00  7.06           C  
ATOM    612  CD  GLU A  43      23.475  19.495 -19.115  1.00  7.06           C  
ATOM    613  OE1 GLU A  43      22.371  19.836 -19.478  1.00  7.06           O  
ATOM    614  OE2 GLU A  43      23.921  18.386 -19.318  1.00  7.06           O  
ATOM    615  H   GLU A  43      24.129  21.967 -15.719  1.00  7.06           H  
ATOM    616  HA  GLU A  43      25.620  22.905 -17.996  1.00  7.06           H  
ATOM    617 1HB  GLU A  43      22.786  21.831 -17.807  1.00  7.06           H  
ATOM    618 2HB  GLU A  43      23.553  22.240 -19.332  1.00  7.06           H  
ATOM    619 1HG  GLU A  43      25.322  20.562 -18.880  1.00  7.06           H  
ATOM    620 2HG  GLU A  43      24.528  20.155 -17.361  1.00  7.06           H  
ATOM    621  N   LYS A  44      23.043  24.789 -17.100  1.00  9.39           N  
ATOM    622  CA  LYS A  44      22.421  26.112 -17.258  1.00  9.39           C  
ATOM    623  C   LYS A  44      23.395  27.256 -16.954  1.00  9.39           C  
ATOM    624  O   LYS A  44      23.268  28.357 -17.496  1.00  9.39           O  
ATOM    625  CB  LYS A  44      21.179  26.233 -16.375  1.00  9.39           C  
ATOM    626  CG  LYS A  44      19.999  25.373 -16.827  1.00  9.39           C  
ATOM    627  CD  LYS A  44      18.816  25.520 -15.883  1.00  9.39           C  
ATOM    628  CE  LYS A  44      17.648  24.648 -16.312  1.00  9.39           C  
ATOM    629  NZ  LYS A  44      16.497  24.772 -15.375  1.00  9.39           N  
ATOM    630  H   LYS A  44      22.659  24.141 -16.409  1.00  9.39           H  
ATOM    631  HA  LYS A  44      22.109  26.213 -18.296  1.00  9.39           H  
ATOM    632 1HB  LYS A  44      21.427  25.946 -15.359  1.00  9.39           H  
ATOM    633 2HB  LYS A  44      20.852  27.271 -16.349  1.00  9.39           H  
ATOM    634 1HG  LYS A  44      19.695  25.674 -17.829  1.00  9.39           H  
ATOM    635 2HG  LYS A  44      20.305  24.332 -16.859  1.00  9.39           H  
ATOM    636 1HD  LYS A  44      19.124  25.227 -14.878  1.00  9.39           H  
ATOM    637 2HD  LYS A  44      18.495  26.559 -15.858  1.00  9.39           H  
ATOM    638 1HE  LYS A  44      17.327  24.944 -17.309  1.00  9.39           H  
ATOM    639 2HE  LYS A  44      17.972  23.606 -16.338  1.00  9.39           H  
ATOM    640 1HZ  LYS A  44      15.740  24.180 -15.688  1.00  9.39           H  
ATOM    641 2HZ  LYS A  44      16.785  24.488 -14.449  1.00  9.39           H  
ATOM    642 3HZ  LYS A  44      16.184  25.732 -15.351  1.00  9.39           H  
ATOM    643  N   GLN A  45      24.386  26.977 -16.114  1.00 12.31           N  
ATOM    644  CA  GLN A  45      25.410  27.934 -15.703  1.00 12.31           C  
ATOM    645  C   GLN A  45      26.566  28.076 -16.698  1.00 12.31           C  
ATOM    646  O   GLN A  45      27.482  28.865 -16.459  1.00 12.31           O  
ATOM    647  CB  GLN A  45      26.019  27.514 -14.357  1.00 12.31           C  
ATOM    648  CG  GLN A  45      25.087  27.570 -13.160  1.00 12.31           C  
ATOM    649  CD  GLN A  45      25.694  26.884 -11.920  1.00 12.31           C  
ATOM    650  OE1 GLN A  45      26.658  26.098 -12.029  1.00 12.31           O  
ATOM    651  NE2 GLN A  45      25.136  27.177 -10.747  1.00 12.31           N  
ATOM    652  H   GLN A  45      24.395  26.050 -15.687  1.00 12.31           H  
ATOM    653  HA  GLN A  45      24.936  28.910 -15.596  1.00 12.31           H  
ATOM    654 1HB  GLN A  45      26.381  26.492 -14.442  1.00 12.31           H  
ATOM    655 2HB  GLN A  45      26.880  28.142 -14.141  1.00 12.31           H  
ATOM    656 1HG  GLN A  45      24.920  28.615 -12.913  1.00 12.31           H  
ATOM    657 2HG  GLN A  45      24.150  27.109 -13.400  1.00 12.31           H  
ATOM    658 1HE2 GLN A  45      25.485  26.764  -9.906  1.00 12.31           H  
ATOM    659 2HE2 GLN A  45      24.365  27.815 -10.707  1.00 12.31           H  
ATOM    660  N   GLN A  46      26.568  27.319 -17.796  1.00 15.39           N  
ATOM    661  CA  GLN A  46      27.726  27.407 -18.675  1.00 15.39           C  
ATOM    662  C   GLN A  46      27.759  28.729 -19.457  1.00 15.39           C  
ATOM    663  O   GLN A  46      26.718  29.205 -19.907  1.00 15.39           O  
ATOM    664  CB  GLN A  46      27.746  26.225 -19.644  1.00 15.39           C  
ATOM    665  CG  GLN A  46      27.908  24.911 -18.950  1.00 15.39           C  
ATOM    666  CD  GLN A  46      29.192  24.821 -18.178  1.00 15.39           C  
ATOM    667  OE1 GLN A  46      30.295  24.925 -18.733  1.00 15.39           O  
ATOM    668  NE2 GLN A  46      29.054  24.631 -16.868  1.00 15.39           N  
ATOM    669  H   GLN A  46      25.804  26.669 -18.001  1.00 15.39           H  
ATOM    670  HA  GLN A  46      28.593  27.324 -18.033  1.00 15.39           H  
ATOM    671 1HB  GLN A  46      26.799  26.190 -20.188  1.00 15.39           H  
ATOM    672 2HB  GLN A  46      28.541  26.338 -20.373  1.00 15.39           H  
ATOM    673 1HG  GLN A  46      27.095  24.808 -18.244  1.00 15.39           H  
ATOM    674 2HG  GLN A  46      27.873  24.103 -19.679  1.00 15.39           H  
ATOM    675 1HE2 GLN A  46      29.860  24.563 -16.280  1.00 15.39           H  
ATOM    676 2HE2 GLN A  46      28.109  24.565 -16.466  1.00 15.39           H  
ATOM    677  N   PRO A  47      28.960  29.318 -19.672  1.00 17.65           N  
ATOM    678  CA  PRO A  47      29.211  30.566 -20.392  1.00 17.65           C  
ATOM    679  C   PRO A  47      28.949  30.519 -21.899  1.00 17.65           C  
ATOM    680  O   PRO A  47      28.847  31.561 -22.541  1.00 17.65           O  
ATOM    681  CB  PRO A  47      30.691  30.823 -20.096  1.00 17.65           C  
ATOM    682  CG  PRO A  47      31.285  29.459 -19.825  1.00 17.65           C  
ATOM    683  CD  PRO A  47      30.197  28.690 -19.133  1.00 17.65           C  
ATOM    684  HA  PRO A  47      28.595  31.355 -19.932  1.00 17.65           H  
ATOM    685 1HB  PRO A  47      31.149  31.342 -20.941  1.00 17.65           H  
ATOM    686 2HB  PRO A  47      30.782  31.496 -19.230  1.00 17.65           H  
ATOM    687 1HG  PRO A  47      31.596  28.983 -20.763  1.00 17.65           H  
ATOM    688 2HG  PRO A  47      32.191  29.558 -19.208  1.00 17.65           H  
ATOM    689 1HD  PRO A  47      30.290  27.634 -19.420  1.00 17.65           H  
ATOM    690 2HD  PRO A  47      30.264  28.840 -18.041  1.00 17.65           H  
ATOM    691  N   GLN A  48      28.865  29.316 -22.468  1.00 18.49           N  
ATOM    692  CA  GLN A  48      28.615  29.149 -23.906  1.00 18.49           C  
ATOM    693  C   GLN A  48      29.595  29.923 -24.806  1.00 18.49           C  
ATOM    694  O   GLN A  48      29.199  30.568 -25.784  1.00 18.49           O  
ATOM    695  CB  GLN A  48      27.173  29.554 -24.203  1.00 18.49           C  
ATOM    696  CG  GLN A  48      26.167  28.707 -23.444  1.00 18.49           C  
ATOM    697  CD  GLN A  48      24.741  29.130 -23.653  1.00 18.49           C  
ATOM    698  OE1 GLN A  48      24.298  29.424 -24.770  1.00 18.49           O  
ATOM    699  NE2 GLN A  48      23.999  29.170 -22.554  1.00 18.49           N  
ATOM    700  H   GLN A  48      28.954  28.494 -21.894  1.00 18.49           H  
ATOM    701  HA  GLN A  48      28.723  28.089 -24.137  1.00 18.49           H  
ATOM    702 1HB  GLN A  48      27.008  30.599 -23.944  1.00 18.49           H  
ATOM    703 2HB  GLN A  48      26.977  29.448 -25.270  1.00 18.49           H  
ATOM    704 1HG  GLN A  48      26.266  27.674 -23.771  1.00 18.49           H  
ATOM    705 2HG  GLN A  48      26.384  28.778 -22.382  1.00 18.49           H  
ATOM    706 1HE2 GLN A  48      23.041  29.445 -22.601  1.00 18.49           H  
ATOM    707 2HE2 GLN A  48      24.407  28.927 -21.662  1.00 18.49           H  
ATOM    708  N   THR A  49      30.890  29.760 -24.539  1.00 17.89           N  
ATOM    709  CA  THR A  49      31.957  30.455 -25.266  1.00 17.89           C  
ATOM    710  C   THR A  49      32.154  29.936 -26.689  1.00 17.89           C  
ATOM    711  O   THR A  49      32.881  30.529 -27.485  1.00 17.89           O  
ATOM    712  CB  THR A  49      33.284  30.335 -24.503  1.00 17.89           C  
ATOM    713  OG1 THR A  49      33.663  28.956 -24.404  1.00 17.89           O  
ATOM    714  CG2 THR A  49      33.103  30.886 -23.118  1.00 17.89           C  
ATOM    715  H   THR A  49      31.140  29.183 -23.750  1.00 17.89           H  
ATOM    716  HA  THR A  49      31.690  31.511 -25.329  1.00 17.89           H  
ATOM    717  HB  THR A  49      34.065  30.891 -25.023  1.00 17.89           H  
ATOM    718  HG1 THR A  49      33.946  28.640 -25.268  1.00 17.89           H  
ATOM    719 1HG2 THR A  49      34.035  30.798 -22.560  1.00 17.89           H  
ATOM    720 2HG2 THR A  49      32.808  31.932 -23.176  1.00 17.89           H  
ATOM    721 3HG2 THR A  49      32.329  30.316 -22.625  1.00 17.89           H  
ATOM    722  N   GLY A  50      31.500  28.823 -27.005  1.00 16.51           N  
ATOM    723  CA  GLY A  50      31.572  28.210 -28.320  1.00 16.51           C  
ATOM    724  C   GLY A  50      30.609  28.859 -29.322  1.00 16.51           C  
ATOM    725  O   GLY A  50      30.558  28.441 -30.474  1.00 16.51           O  
ATOM    726  H   GLY A  50      30.926  28.396 -26.298  1.00 16.51           H  
ATOM    727 1HA  GLY A  50      32.592  28.284 -28.696  1.00 16.51           H  
ATOM    728 2HA  GLY A  50      31.343  27.149 -28.234  1.00 16.51           H  
ATOM    729  N   ASP A  51      29.847  29.876 -28.885  1.00 15.53           N  
ATOM    730  CA  ASP A  51      28.882  30.570 -29.743  1.00 15.53           C  
ATOM    731  C   ASP A  51      29.569  31.577 -30.691  1.00 15.53           C  
ATOM    732  O   ASP A  51      29.969  32.656 -30.249  1.00 15.53           O  
ATOM    733  CB  ASP A  51      27.881  31.317 -28.861  1.00 15.53           C  
ATOM    734  CG  ASP A  51      26.777  32.100 -29.608  1.00 15.53           C  
ATOM    735  OD1 ASP A  51      26.879  32.339 -30.813  1.00 15.53           O  
ATOM    736  OD2 ASP A  51      25.829  32.500 -28.928  1.00 15.53           O  
ATOM    737  H   ASP A  51      29.910  30.165 -27.909  1.00 15.53           H  
ATOM    738  HA  ASP A  51      28.341  29.809 -30.289  1.00 15.53           H  
ATOM    739 1HB  ASP A  51      27.403  30.603 -28.185  1.00 15.53           H  
ATOM    740 2HB  ASP A  51      28.434  32.018 -28.232  1.00 15.53           H  
ATOM    741  N   PRO A  52      29.635  31.298 -32.013  1.00 15.52           N  
ATOM    742  CA  PRO A  52      30.371  32.062 -32.999  1.00 15.52           C  
ATOM    743  C   PRO A  52      29.774  33.436 -33.256  1.00 15.52           C  
ATOM    744  O   PRO A  52      30.456  34.319 -33.780  1.00 15.52           O  
ATOM    745  CB  PRO A  52      30.251  31.192 -34.257  1.00 15.52           C  
ATOM    746  CG  PRO A  52      28.961  30.428 -34.078  1.00 15.52           C  
ATOM    747  CD  PRO A  52      28.841  30.186 -32.593  1.00 15.52           C  
ATOM    748  HA  PRO A  52      31.418  32.148 -32.677  1.00 15.52           H  
ATOM    749 1HB  PRO A  52      30.247  31.827 -35.157  1.00 15.52           H  
ATOM    750 2HB  PRO A  52      31.126  30.530 -34.337  1.00 15.52           H  
ATOM    751 1HG  PRO A  52      28.120  31.017 -34.476  1.00 15.52           H  
ATOM    752 2HG  PRO A  52      28.991  29.492 -34.653  1.00 15.52           H  
ATOM    753 1HD  PRO A  52      27.775  30.280 -32.318  1.00 15.52           H  
ATOM    754 2HD  PRO A  52      29.260  29.211 -32.341  1.00 15.52           H  
ATOM    755  N   SER A  53      28.520  33.662 -32.855  1.00 16.46           N  
ATOM    756  CA  SER A  53      27.900  34.941 -33.175  1.00 16.46           C  
ATOM    757  C   SER A  53      28.411  36.038 -32.258  1.00 16.46           C  
ATOM    758  O   SER A  53      28.136  37.220 -32.475  1.00 16.46           O  
ATOM    759  CB  SER A  53      26.379  34.849 -33.137  1.00 16.46           C  
ATOM    760  OG  SER A  53      25.884  34.663 -31.842  1.00 16.46           O  
ATOM    761  H   SER A  53      27.975  32.970 -32.321  1.00 16.46           H  
ATOM    762  HA  SER A  53      28.179  35.205 -34.194  1.00 16.46           H  
ATOM    763 1HB  SER A  53      25.956  35.760 -33.560  1.00 16.46           H  
ATOM    764 2HB  SER A  53      26.059  34.019 -33.764  1.00 16.46           H  
ATOM    765  HG  SER A  53      26.246  33.800 -31.528  1.00 16.46           H  
ATOM    766  N   LYS A  54      29.150  35.644 -31.222  1.00 18.25           N  
ATOM    767  CA  LYS A  54      29.704  36.582 -30.270  1.00 18.25           C  
ATOM    768  C   LYS A  54      31.203  36.797 -30.513  1.00 18.25           C  
ATOM    769  O   LYS A  54      31.877  37.447 -29.711  1.00 18.25           O  
ATOM    770  CB  LYS A  54      29.435  36.068 -28.857  1.00 18.25           C  
ATOM    771  CG  LYS A  54      27.928  35.994 -28.507  1.00 18.25           C  
ATOM    772  CD  LYS A  54      27.682  35.415 -27.116  1.00 18.25           C  
ATOM    773  CE  LYS A  54      26.191  35.439 -26.747  1.00 18.25           C  
ATOM    774  NZ  LYS A  54      25.369  34.561 -27.644  1.00 18.25           N  
ATOM    775  H   LYS A  54      29.336  34.647 -31.077  1.00 18.25           H  
ATOM    776  HA  LYS A  54      29.204  37.543 -30.396  1.00 18.25           H  
ATOM    777 1HB  LYS A  54      29.844  35.056 -28.759  1.00 18.25           H  
ATOM    778 2HB  LYS A  54      29.936  36.703 -28.129  1.00 18.25           H  
ATOM    779 1HG  LYS A  54      27.489  36.989 -28.568  1.00 18.25           H  
ATOM    780 2HG  LYS A  54      27.425  35.350 -29.236  1.00 18.25           H  
ATOM    781 1HD  LYS A  54      28.029  34.379 -27.096  1.00 18.25           H  
ATOM    782 2HD  LYS A  54      28.240  35.984 -26.375  1.00 18.25           H  
ATOM    783 1HE  LYS A  54      26.075  35.094 -25.721  1.00 18.25           H  
ATOM    784 2HE  LYS A  54      25.820  36.461 -26.820  1.00 18.25           H  
ATOM    785 1HZ  LYS A  54      24.407  34.590 -27.382  1.00 18.25           H  
ATOM    786 2HZ  LYS A  54      25.455  34.857 -28.605  1.00 18.25           H  
ATOM    787 3HZ  LYS A  54      25.690  33.578 -27.606  1.00 18.25           H  
ATOM    788  N   SER A  55      31.736  36.232 -31.608  1.00 20.57           N  
ATOM    789  CA  SER A  55      33.161  36.349 -31.906  1.00 20.57           C  
ATOM    790  C   SER A  55      33.538  37.675 -32.553  1.00 20.57           C  
ATOM    791  O   SER A  55      32.822  38.205 -33.402  1.00 20.57           O  
ATOM    792  CB  SER A  55      33.607  35.224 -32.810  1.00 20.57           C  
ATOM    793  OG  SER A  55      34.967  35.368 -33.182  1.00 20.57           O  
ATOM    794  H   SER A  55      31.152  35.706 -32.258  1.00 20.57           H  
ATOM    795  HA  SER A  55      33.706  36.268 -30.964  1.00 20.57           H  
ATOM    796 1HB  SER A  55      33.461  34.271 -32.304  1.00 20.57           H  
ATOM    797 2HB  SER A  55      32.983  35.213 -33.704  1.00 20.57           H  
ATOM    798  HG  SER A  55      35.142  34.630 -33.788  1.00 20.57           H  
ATOM    799  N   SER A  56      34.707  38.180 -32.173  1.00 22.83           N  
ATOM    800  CA  SER A  56      35.283  39.388 -32.752  1.00 22.83           C  
ATOM    801  C   SER A  56      36.571  39.057 -33.512  1.00 22.83           C  
ATOM    802  O   SER A  56      37.355  39.946 -33.854  1.00 22.83           O  
ATOM    803  CB  SER A  56      35.567  40.414 -31.668  1.00 22.83           C  
ATOM    804  OG  SER A  56      36.469  39.914 -30.716  1.00 22.83           O  
ATOM    805  H   SER A  56      35.223  37.692 -31.455  1.00 22.83           H  
ATOM    806  HA  SER A  56      34.568  39.814 -33.457  1.00 22.83           H  
ATOM    807 1HB  SER A  56      35.979  41.316 -32.125  1.00 22.83           H  
ATOM    808 2HB  SER A  56      34.634  40.691 -31.180  1.00 22.83           H  
ATOM    809  HG  SER A  56      36.600  40.621 -30.076  1.00 22.83           H  
ATOM    810  N   SER A  57      36.780  37.766 -33.795  1.00 24.26           N  
ATOM    811  CA  SER A  57      38.014  37.303 -34.447  1.00 24.26           C  
ATOM    812  C   SER A  57      38.247  37.862 -35.851  1.00 24.26           C  
ATOM    813  O   SER A  57      39.374  37.847 -36.344  1.00 24.26           O  
ATOM    814  CB  SER A  57      38.012  35.790 -34.532  1.00 24.26           C  
ATOM    815  OG  SER A  57      37.031  35.342 -35.433  1.00 24.26           O  
ATOM    816  H   SER A  57      36.078  37.075 -33.523  1.00 24.26           H  
ATOM    817  HA  SER A  57      38.853  37.611 -33.821  1.00 24.26           H  
ATOM    818 1HB  SER A  57      38.992  35.435 -34.846  1.00 24.26           H  
ATOM    819 2HB  SER A  57      37.814  35.380 -33.544  1.00 24.26           H  
ATOM    820  HG  SER A  57      37.425  35.417 -36.311  1.00 24.26           H  
ATOM    821  N   ASN A  58      37.188  38.349 -36.493  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.282  38.904 -37.835  1.00 24.67           C  
ATOM    823  C   ASN A  58      37.350  40.437 -37.843  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.213  41.055 -38.899  1.00 24.67           O  
ATOM    825  CB  ASN A  58      36.112  38.428 -38.674  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.166  36.945 -38.954  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.237  36.379 -39.199  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.022  36.307 -38.926  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.293  38.326 -36.028  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.205  38.544 -38.291  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.180  38.657 -38.157  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.103  38.967 -39.622  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.993  35.322 -39.107  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.177  36.802 -38.726  1.00 24.67           H  
ATOM    835  N   SER A  59      37.530  41.059 -36.676  1.00 24.67           N  
ATOM    836  CA  SER A  59      37.621  42.518 -36.607  1.00 24.67           C  
ATOM    837  C   SER A  59      38.835  43.067 -37.338  1.00 24.67           C  
ATOM    838  O   SER A  59      39.913  42.464 -37.314  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.693  43.004 -35.176  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.840  44.420 -35.126  1.00 24.67           O  
ATOM    841  H   SER A  59      37.614  40.524 -35.810  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.730  42.938 -37.074  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.793  42.705 -34.642  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.539  42.531 -34.679  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.662  44.666 -35.656  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.656  44.227 -37.953  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.754  44.934 -38.582  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.412  45.774 -37.501  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.102  46.749 -37.796  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.960  45.665 -36.354  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.260  45.826 -39.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.783  45.044 -40.958  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.245  43.951 -41.173  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.954  45.558 -41.667  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.732  44.636 -37.959  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.479  44.215 -38.966  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.440  46.450 -39.375  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.066  46.494 -40.039  1.00 24.67           H  
ENDMDL

REMARK ID 643691 DOMAINID 637276 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1      -1.550   1.344   0.948  1.00  7.53           N  
ATOM      2  CA  GLU A   1      -0.246   0.741   0.701  1.00  7.53           C  
ATOM      3  C   GLU A   1       0.580   1.598  -0.252  1.00  7.53           C  
ATOM      4  O   GLU A   1       1.528   2.277   0.158  1.00  7.53           O  
ATOM      5  CB  GLU A   1      -0.414  -0.682   0.142  1.00  7.53           C  
ATOM      6  CG  GLU A   1       0.896  -1.442  -0.093  1.00  7.53           C  
ATOM      7  CD  GLU A   1       0.683  -2.878  -0.543  1.00  7.53           C  
ATOM      8  OE1 GLU A   1      -0.448  -3.285  -0.675  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       1.659  -3.565  -0.744  1.00  7.53           O  
ATOM     10 1H   GLU A   1      -2.215   0.622   1.185  1.00  7.53           H  
ATOM     11 2H   GLU A   1      -1.479   1.999   1.713  1.00  7.53           H  
ATOM     12 3H   GLU A   1      -1.859   1.827   0.117  1.00  7.53           H  
ATOM     13  HA  GLU A   1       0.290   0.678   1.648  1.00  7.53           H  
ATOM     14 1HB  GLU A   1      -1.016  -1.270   0.834  1.00  7.53           H  
ATOM     15 2HB  GLU A   1      -0.952  -0.645  -0.804  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       1.478  -0.921  -0.856  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       1.475  -1.438   0.828  1.00  7.53           H  
ATOM     18  N   ASN A   2       0.194   1.633  -1.525  1.00  6.77           N  
ATOM     19  CA  ASN A   2       0.969   2.367  -2.530  1.00  6.77           C  
ATOM     20  C   ASN A   2       0.697   3.866  -2.504  1.00  6.77           C  
ATOM     21  O   ASN A   2       0.084   4.424  -3.415  1.00  6.77           O  
ATOM     22  CB  ASN A   2       0.706   1.799  -3.908  1.00  6.77           C  
ATOM     23  CG  ASN A   2       1.233   0.400  -4.049  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       2.336   0.089  -3.583  1.00  6.77           O  
ATOM     25  ND2 ASN A   2       0.466  -0.453  -4.677  1.00  6.77           N  
ATOM     26  H   ASN A   2      -0.601   1.093  -1.833  1.00  6.77           H  
ATOM     27  HA  ASN A   2       2.029   2.233  -2.306  1.00  6.77           H  
ATOM     28 1HB  ASN A   2      -0.366   1.798  -4.107  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.180   2.431  -4.657  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2       0.765  -1.401  -4.793  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2      -0.419  -0.159  -5.038  1.00  6.77           H  
ATOM     32  N   VAL A   3       1.138   4.482  -1.419  1.00  5.91           N  
ATOM     33  CA  VAL A   3       0.970   5.900  -1.142  1.00  5.91           C  
ATOM     34  C   VAL A   3       2.320   6.600  -1.157  1.00  5.91           C  
ATOM     35  O   VAL A   3       2.541   7.554  -1.906  1.00  5.91           O  
ATOM     36  CB  VAL A   3       0.288   6.084   0.222  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       0.172   7.554   0.555  1.00  5.91           C  
ATOM     38  CG2 VAL A   3      -1.072   5.428   0.188  1.00  5.91           C  
ATOM     39  H   VAL A   3       1.613   3.892  -0.741  1.00  5.91           H  
ATOM     40  HA  VAL A   3       0.338   6.336  -1.916  1.00  5.91           H  
ATOM     41  HB  VAL A   3       0.887   5.612   0.992  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3      -0.307   7.657   1.522  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       1.165   8.004   0.590  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3      -0.427   8.058  -0.202  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3      -1.556   5.544   1.157  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3      -1.682   5.898  -0.584  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3      -0.959   4.372  -0.036  1.00  5.91           H  
ATOM     48  N   LEU A   4       3.258   6.099  -0.355  1.00  5.06           N  
ATOM     49  CA  LEU A   4       4.589   6.697  -0.267  1.00  5.06           C  
ATOM     50  C   LEU A   4       5.437   6.254  -1.461  1.00  5.06           C  
ATOM     51  O   LEU A   4       6.346   5.435  -1.338  1.00  5.06           O  
ATOM     52  CB  LEU A   4       5.277   6.284   1.034  1.00  5.06           C  
ATOM     53  CG  LEU A   4       4.815   6.973   2.301  1.00  5.06           C  
ATOM     54  CD1 LEU A   4       3.465   6.425   2.719  1.00  5.06           C  
ATOM     55  CD2 LEU A   4       5.856   6.764   3.376  1.00  5.06           C  
ATOM     56  H   LEU A   4       3.038   5.300   0.221  1.00  5.06           H  
ATOM     57  HA  LEU A   4       4.495   7.783  -0.291  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       5.161   5.209   1.168  1.00  5.06           H  
ATOM     59 2HB  LEU A   4       6.314   6.502   0.949  1.00  5.06           H  
ATOM     60  HG  LEU A   4       4.708   8.034   2.119  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4       3.137   6.918   3.635  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       2.748   6.605   1.939  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4       3.547   5.354   2.901  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4       5.536   7.264   4.288  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4       5.966   5.704   3.563  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4       6.806   7.182   3.042  1.00  5.06           H  
ATOM     67  N   LYS A   5       5.088   6.770  -2.626  1.00  4.32           N  
ATOM     68  CA  LYS A   5       5.714   6.380  -3.879  1.00  4.32           C  
ATOM     69  C   LYS A   5       7.060   7.052  -4.080  1.00  4.32           C  
ATOM     70  O   LYS A   5       7.278   8.175  -3.627  1.00  4.32           O  
ATOM     71  CB  LYS A   5       4.790   6.720  -5.043  1.00  4.32           C  
ATOM     72  CG  LYS A   5       3.478   5.942  -5.033  1.00  4.32           C  
ATOM     73  CD  LYS A   5       2.607   6.298  -6.220  1.00  4.32           C  
ATOM     74  CE  LYS A   5       1.270   5.591  -6.142  1.00  4.32           C  
ATOM     75  NZ  LYS A   5       0.405   5.898  -7.303  1.00  4.32           N  
ATOM     76  H   LYS A   5       4.309   7.428  -2.624  1.00  4.32           H  
ATOM     77  HA  LYS A   5       5.879   5.302  -3.861  1.00  4.32           H  
ATOM     78 1HB  LYS A   5       4.549   7.782  -5.014  1.00  4.32           H  
ATOM     79 2HB  LYS A   5       5.302   6.524  -5.986  1.00  4.32           H  
ATOM     80 1HG  LYS A   5       3.684   4.873  -5.048  1.00  4.32           H  
ATOM     81 2HG  LYS A   5       2.928   6.171  -4.121  1.00  4.32           H  
ATOM     82 1HD  LYS A   5       2.435   7.375  -6.232  1.00  4.32           H  
ATOM     83 2HD  LYS A   5       3.107   6.014  -7.145  1.00  4.32           H  
ATOM     84 1HE  LYS A   5       1.431   4.517  -6.088  1.00  4.32           H  
ATOM     85 2HE  LYS A   5       0.763   5.919  -5.241  1.00  4.32           H  
ATOM     86 1HZ  LYS A   5      -0.476   5.413  -7.197  1.00  4.32           H  
ATOM     87 2HZ  LYS A   5       0.240   6.892  -7.343  1.00  4.32           H  
ATOM     88 3HZ  LYS A   5       0.857   5.593  -8.150  1.00  4.32           H  
ATOM     89  N   CYS A   6       7.940   6.360  -4.790  1.00  3.74           N  
ATOM     90  CA  CYS A   6       9.258   6.867  -5.145  1.00  3.74           C  
ATOM     91  C   CYS A   6       9.119   8.064  -6.086  1.00  3.74           C  
ATOM     92  O   CYS A   6       8.379   7.980  -7.067  1.00  3.74           O  
ATOM     93  CB  CYS A   6      10.079   5.759  -5.829  1.00  3.74           C  
ATOM     94  SG  CYS A   6      11.773   6.222  -6.225  1.00  3.74           S  
ATOM     95  H   CYS A   6       7.675   5.439  -5.097  1.00  3.74           H  
ATOM     96  HA  CYS A   6       9.761   7.154  -4.229  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      10.114   4.876  -5.190  1.00  3.74           H  
ATOM     98 2HB  CYS A   6       9.588   5.468  -6.757  1.00  3.74           H  
ATOM     99  N   PRO A   7       9.764   9.224  -5.815  1.00  3.33           N  
ATOM    100  CA  PRO A   7       9.720  10.463  -6.595  1.00  3.33           C  
ATOM    101  C   PRO A   7      10.427  10.452  -7.953  1.00  3.33           C  
ATOM    102  O   PRO A   7      10.309  11.413  -8.717  1.00  3.33           O  
ATOM    103  CB  PRO A   7      10.417  11.461  -5.666  1.00  3.33           C  
ATOM    104  CG  PRO A   7      11.333  10.633  -4.816  1.00  3.33           C  
ATOM    105  CD  PRO A   7      10.600   9.343  -4.597  1.00  3.33           C  
ATOM    106  HA  PRO A   7       8.662  10.745  -6.728  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      10.964  12.204  -6.264  1.00  3.33           H  
ATOM    108 2HB  PRO A   7       9.687  12.006  -5.087  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      12.295  10.489  -5.321  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      11.538  11.154  -3.864  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      11.349   8.566  -4.529  1.00  3.33           H  
ATOM    112 2HD  PRO A   7       9.969   9.404  -3.692  1.00  3.33           H  
ATOM    113  N   THR A   8      11.222   9.433  -8.223  1.00  3.06           N  
ATOM    114  CA  THR A   8      12.033   9.426  -9.431  1.00  3.06           C  
ATOM    115  C   THR A   8      11.180   9.043 -10.660  1.00  3.06           C  
ATOM    116  O   THR A   8      10.082   8.521 -10.485  1.00  3.06           O  
ATOM    117  CB  THR A   8      13.196   8.441  -9.205  1.00  3.06           C  
ATOM    118  OG1 THR A   8      12.696   7.115  -9.090  1.00  3.06           O  
ATOM    119  CG2 THR A   8      13.850   8.814  -7.879  1.00  3.06           C  
ATOM    120  H   THR A   8      11.279   8.650  -7.586  1.00  3.06           H  
ATOM    121  HA  THR A   8      12.435  10.426  -9.549  1.00  3.06           H  
ATOM    122  HB  THR A   8      13.935   8.485  -9.981  1.00  3.06           H  
ATOM    123  HG1 THR A   8      12.956   6.584  -9.873  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      14.658   8.129  -7.664  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      14.236   9.827  -7.940  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      13.113   8.759  -7.081  1.00  3.06           H  
ATOM    127  N   PRO A   9      11.661   9.265 -11.916  1.00  2.90           N  
ATOM    128  CA  PRO A   9      11.026   8.888 -13.189  1.00  2.90           C  
ATOM    129  C   PRO A   9      10.747   7.389 -13.330  1.00  2.90           C  
ATOM    130  O   PRO A   9       9.929   6.970 -14.151  1.00  2.90           O  
ATOM    131  CB  PRO A   9      12.059   9.337 -14.228  1.00  2.90           C  
ATOM    132  CG  PRO A   9      12.831  10.442 -13.559  1.00  2.90           C  
ATOM    133  CD  PRO A   9      12.918  10.039 -12.112  1.00  2.90           C  
ATOM    134  HA  PRO A   9      10.092   9.458 -13.298  1.00  2.90           H  
ATOM    135 1HB  PRO A   9      12.694   8.485 -14.512  1.00  2.90           H  
ATOM    136 2HB  PRO A   9      11.545   9.670 -15.141  1.00  2.90           H  
ATOM    137 1HG  PRO A   9      13.821  10.544 -14.029  1.00  2.90           H  
ATOM    138 2HG  PRO A   9      12.314  11.403 -13.699  1.00  2.90           H  
ATOM    139 1HD  PRO A   9      13.802   9.414 -11.972  1.00  2.90           H  
ATOM    140 2HD  PRO A   9      12.944  10.958 -11.522  1.00  2.90           H  
ATOM    141  N   GLY A  10      11.443   6.591 -12.539  1.00  2.80           N  
ATOM    142  CA  GLY A  10      11.307   5.148 -12.530  1.00  2.80           C  
ATOM    143  C   GLY A  10      12.216   4.605 -11.445  1.00  2.80           C  
ATOM    144  O   GLY A  10      13.139   5.296 -11.009  1.00  2.80           O  
ATOM    145  H   GLY A  10      12.094   7.002 -11.896  1.00  2.80           H  
ATOM    146 1HA  GLY A  10      10.271   4.873 -12.333  1.00  2.80           H  
ATOM    147 2HA  GLY A  10      11.586   4.740 -13.501  1.00  2.80           H  
ATOM    148  N   CYS A  11      11.941   3.372 -11.012  1.00  2.73           N  
ATOM    149  CA  CYS A  11      12.653   2.694  -9.920  1.00  2.73           C  
ATOM    150  C   CYS A  11      11.920   1.463  -9.422  1.00  2.73           C  
ATOM    151  O   CYS A  11      12.456   0.355  -9.447  1.00  2.73           O  
ATOM    152  CB  CYS A  11      12.816   3.614  -8.704  1.00  2.73           C  
ATOM    153  SG  CYS A  11      13.501   2.816  -7.285  1.00  2.73           S  
ATOM    154  H   CYS A  11      11.180   2.876 -11.457  1.00  2.73           H  
ATOM    155  HA  CYS A  11      13.638   2.396 -10.281  1.00  2.73           H  
ATOM    156 1HB  CYS A  11      13.495   4.421  -8.922  1.00  2.73           H  
ATOM    157 2HB  CYS A  11      11.863   4.055  -8.424  1.00  2.73           H  
ATOM    158  HG  CYS A  11      12.373   2.152  -6.966  1.00  2.73           H  
ATOM    159  N   THR A  12      10.690   1.719  -8.959  1.00  2.64           N  
ATOM    160  CA  THR A  12       9.746   0.823  -8.276  1.00  2.64           C  
ATOM    161  C   THR A  12       9.397   1.522  -6.967  1.00  2.64           C  
ATOM    162  O   THR A  12      10.284   1.813  -6.166  1.00  2.64           O  
ATOM    163  CB  THR A  12      10.275  -0.606  -7.978  1.00  2.64           C  
ATOM    164  OG1 THR A  12      10.595  -1.284  -9.188  1.00  2.64           O  
ATOM    165  CG2 THR A  12       9.221  -1.408  -7.239  1.00  2.64           C  
ATOM    166  H   THR A  12      10.386   2.677  -9.059  1.00  2.64           H  
ATOM    167  HA  THR A  12       8.837   0.732  -8.872  1.00  2.64           H  
ATOM    168  HB  THR A  12      11.169  -0.544  -7.355  1.00  2.64           H  
ATOM    169  HG1 THR A  12      11.446  -0.960  -9.495  1.00  2.64           H  
ATOM    170 1HG2 THR A  12       9.601  -2.407  -7.024  1.00  2.64           H  
ATOM    171 2HG2 THR A  12       8.990  -0.918  -6.330  1.00  2.64           H  
ATOM    172 3HG2 THR A  12       8.322  -1.488  -7.847  1.00  2.64           H  
ATOM    173  N   GLY A  13       8.109   1.795  -6.735  1.00  2.57           N  
ATOM    174  CA  GLY A  13       7.661   2.528  -5.535  1.00  2.57           C  
ATOM    175  C   GLY A  13       8.123   1.894  -4.220  1.00  2.57           C  
ATOM    176  O   GLY A  13       8.404   2.589  -3.243  1.00  2.57           O  
ATOM    177  H   GLY A  13       7.417   1.510  -7.417  1.00  2.57           H  
ATOM    178 1HA  GLY A  13       8.031   3.547  -5.590  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       6.573   2.591  -5.539  1.00  2.57           H  
ATOM    180  N   GLN A  14       8.276   0.575  -4.231  1.00  2.57           N  
ATOM    181  CA  GLN A  14       8.709  -0.217  -3.083  1.00  2.57           C  
ATOM    182  C   GLN A  14      10.146   0.113  -2.681  1.00  2.57           C  
ATOM    183  O   GLN A  14      10.578  -0.216  -1.576  1.00  2.57           O  
ATOM    184  CB  GLN A  14       8.617  -1.711  -3.403  1.00  2.57           C  
ATOM    185  CG  GLN A  14       7.200  -2.224  -3.596  1.00  2.57           C  
ATOM    186  CD  GLN A  14       7.159  -3.697  -3.976  1.00  2.57           C  
ATOM    187  OE1 GLN A  14       8.103  -4.229  -4.569  1.00  2.57           O  
ATOM    188  NE2 GLN A  14       6.062  -4.363  -3.635  1.00  2.57           N  
ATOM    189  H   GLN A  14       8.043   0.091  -5.082  1.00  2.57           H  
ATOM    190  HA  GLN A  14       8.059   0.011  -2.240  1.00  2.57           H  
ATOM    191 1HB  GLN A  14       9.198  -1.939  -4.287  1.00  2.57           H  
ATOM    192 2HB  GLN A  14       9.058  -2.276  -2.581  1.00  2.57           H  
ATOM    193 1HG  GLN A  14       6.647  -2.093  -2.667  1.00  2.57           H  
ATOM    194 2HG  GLN A  14       6.728  -1.652  -4.395  1.00  2.57           H  
ATOM    195 1HE2 GLN A  14       5.976  -5.334  -3.859  1.00  2.57           H  
ATOM    196 2HE2 GLN A  14       5.318  -3.892  -3.153  1.00  2.57           H  
ATOM    197  N   GLY A  15      10.898   0.732  -3.595  1.00  2.70           N  
ATOM    198  CA  GLY A  15      12.282   1.100  -3.364  1.00  2.70           C  
ATOM    199  C   GLY A  15      12.418   2.412  -2.584  1.00  2.70           C  
ATOM    200  O   GLY A  15      13.528   2.820  -2.261  1.00  2.70           O  
ATOM    201  H   GLY A  15      10.494   0.993  -4.488  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      12.786   0.298  -2.828  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      12.780   1.204  -4.328  1.00  2.70           H  
ATOM    204  N   HIS A  16      11.308   3.081  -2.284  1.00  2.98           N  
ATOM    205  CA  HIS A  16      11.350   4.342  -1.547  1.00  2.98           C  
ATOM    206  C   HIS A  16      11.579   4.157  -0.060  1.00  2.98           C  
ATOM    207  O   HIS A  16      10.950   3.315   0.585  1.00  2.98           O  
ATOM    208  CB  HIS A  16      10.050   5.110  -1.782  1.00  2.98           C  
ATOM    209  CG  HIS A  16       9.950   6.474  -1.164  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      10.779   7.525  -1.494  1.00  2.98           N  
ATOM    211  CD2 HIS A  16       9.068   6.948  -0.276  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      10.404   8.597  -0.809  1.00  2.98           C  
ATOM    213  NE2 HIS A  16       9.349   8.270  -0.068  1.00  2.98           N  
ATOM    214  H   HIS A  16      10.395   2.725  -2.573  1.00  2.98           H  
ATOM    215  HA  HIS A  16      12.174   4.948  -1.906  1.00  2.98           H  
ATOM    216 1HB  HIS A  16       9.884   5.203  -2.837  1.00  2.98           H  
ATOM    217 2HB  HIS A  16       9.218   4.520  -1.389  1.00  2.98           H  
ATOM    218  HD2 HIS A  16       8.283   6.373   0.165  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      10.873   9.581  -0.864  1.00  2.98           H  
ATOM    220  HE2 HIS A  16       8.797   8.883   0.560  1.00  2.98           H  
ATOM    221  N   VAL A  17      12.445   4.983   0.519  1.00  3.47           N  
ATOM    222  CA  VAL A  17      12.588   4.927   1.963  1.00  3.47           C  
ATOM    223  C   VAL A  17      11.372   5.589   2.575  1.00  3.47           C  
ATOM    224  O   VAL A  17      11.041   6.728   2.248  1.00  3.47           O  
ATOM    225  CB  VAL A  17      13.855   5.646   2.434  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      13.914   5.657   3.956  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      15.068   4.952   1.858  1.00  3.47           C  
ATOM    228  H   VAL A  17      13.002   5.643  -0.034  1.00  3.47           H  
ATOM    229  HA  VAL A  17      12.629   3.884   2.279  1.00  3.47           H  
ATOM    230  HB  VAL A  17      13.827   6.678   2.085  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      14.815   6.180   4.277  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      13.037   6.170   4.357  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      13.935   4.634   4.327  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      15.971   5.474   2.175  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      15.102   3.920   2.199  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      14.994   4.978   0.782  1.00  3.47           H  
ATOM    237  N   ASN A  18      10.702   4.872   3.457  1.00  4.16           N  
ATOM    238  CA  ASN A  18       9.480   5.376   4.042  1.00  4.16           C  
ATOM    239  C   ASN A  18       9.724   6.203   5.293  1.00  4.16           C  
ATOM    240  O   ASN A  18      10.741   6.048   5.974  1.00  4.16           O  
ATOM    241  CB  ASN A  18       8.545   4.220   4.318  1.00  4.16           C  
ATOM    242  CG  ASN A  18       8.072   3.567   3.030  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       7.694   4.241   2.072  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       8.100   2.262   2.998  1.00  4.16           N  
ATOM    245  H   ASN A  18      11.032   3.948   3.693  1.00  4.16           H  
ATOM    246  HA  ASN A  18       9.001   6.033   3.313  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       9.058   3.476   4.925  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       7.683   4.570   4.886  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       7.807   1.776   2.171  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       8.417   1.747   3.792  1.00  4.16           H  
ATOM    251  N   SER A  19       8.764   7.063   5.588  1.00  4.99           N  
ATOM    252  CA  SER A  19       8.751   7.916   6.768  1.00  4.99           C  
ATOM    253  C   SER A  19       7.353   7.899   7.357  1.00  4.99           C  
ATOM    254  O   SER A  19       6.404   7.510   6.681  1.00  4.99           O  
ATOM    255  CB  SER A  19       9.124   9.337   6.393  1.00  4.99           C  
ATOM    256  OG  SER A  19      10.388   9.384   5.795  1.00  4.99           O  
ATOM    257  H   SER A  19       7.982   7.129   4.951  1.00  4.99           H  
ATOM    258  HA  SER A  19       9.454   7.526   7.506  1.00  4.99           H  
ATOM    259 1HB  SER A  19       8.376   9.742   5.706  1.00  4.99           H  
ATOM    260 2HB  SER A  19       9.115   9.961   7.285  1.00  4.99           H  
ATOM    261  HG  SER A  19      10.984   8.924   6.399  1.00  4.99           H  
ATOM    262  N   ASN A  20       7.174   8.387   8.581  1.00  5.80           N  
ATOM    263  CA  ASN A  20       5.826   8.409   9.165  1.00  5.80           C  
ATOM    264  C   ASN A  20       5.013   9.620   8.681  1.00  5.80           C  
ATOM    265  O   ASN A  20       4.616  10.487   9.460  1.00  5.80           O  
ATOM    266  CB  ASN A  20       5.920   8.395  10.675  1.00  5.80           C  
ATOM    267  CG  ASN A  20       6.524   7.115  11.190  1.00  5.80           C  
ATOM    268  OD1 ASN A  20       6.217   6.024  10.698  1.00  5.80           O  
ATOM    269  ND2 ASN A  20       7.384   7.227  12.170  1.00  5.80           N  
ATOM    270  H   ASN A  20       7.963   8.720   9.116  1.00  5.80           H  
ATOM    271  HA  ASN A  20       5.293   7.512   8.842  1.00  5.80           H  
ATOM    272 1HB  ASN A  20       6.526   9.237  11.012  1.00  5.80           H  
ATOM    273 2HB  ASN A  20       4.924   8.514  11.104  1.00  5.80           H  
ATOM    274 1HD2 ASN A  20       7.820   6.411  12.550  1.00  5.80           H  
ATOM    275 2HD2 ASN A  20       7.607   8.130  12.540  1.00  5.80           H  
ATOM    276  N   ARG A  21       4.814   9.662   7.368  1.00  6.37           N  
ATOM    277  CA  ARG A  21       4.105  10.708   6.649  1.00  6.37           C  
ATOM    278  C   ARG A  21       3.800  10.238   5.230  1.00  6.37           C  
ATOM    279  O   ARG A  21       4.647   9.639   4.572  1.00  6.37           O  
ATOM    280  CB  ARG A  21       4.924  11.993   6.616  1.00  6.37           C  
ATOM    281  CG  ARG A  21       4.253  13.172   5.929  1.00  6.37           C  
ATOM    282  CD  ARG A  21       5.080  14.403   6.026  1.00  6.37           C  
ATOM    283  NE  ARG A  21       4.467  15.523   5.329  1.00  6.37           N  
ATOM    284  CZ  ARG A  21       5.023  16.745   5.203  1.00  6.37           C  
ATOM    285  NH1 ARG A  21       6.202  16.990   5.733  1.00  6.37           N  
ATOM    286  NH2 ARG A  21       4.383  17.700   4.551  1.00  6.37           N  
ATOM    287  H   ARG A  21       5.186   8.873   6.845  1.00  6.37           H  
ATOM    288  HA  ARG A  21       3.164  10.908   7.161  1.00  6.37           H  
ATOM    289 1HB  ARG A  21       5.146  12.305   7.635  1.00  6.37           H  
ATOM    290 2HB  ARG A  21       5.873  11.808   6.121  1.00  6.37           H  
ATOM    291 1HG  ARG A  21       4.101  12.949   4.876  1.00  6.37           H  
ATOM    292 2HG  ARG A  21       3.290  13.365   6.402  1.00  6.37           H  
ATOM    293 1HD  ARG A  21       5.199  14.678   7.073  1.00  6.37           H  
ATOM    294 2HD  ARG A  21       6.057  14.222   5.587  1.00  6.37           H  
ATOM    295  HE  ARG A  21       3.560  15.373   4.906  1.00  6.37           H  
ATOM    296 1HH1 ARG A  21       6.692  16.263   6.234  1.00  6.37           H  
ATOM    297 2HH1 ARG A  21       6.616  17.907   5.640  1.00  6.37           H  
ATOM    298 1HH2 ARG A  21       3.476  17.515   4.145  1.00  6.37           H  
ATOM    299 2HH2 ARG A  21       4.801  18.614   4.457  1.00  6.37           H  
ATOM    300  N   ASN A  22       2.637  10.572   4.697  1.00  6.55           N  
ATOM    301  CA  ASN A  22       2.311  10.121   3.342  1.00  6.55           C  
ATOM    302  C   ASN A  22       2.998  10.944   2.261  1.00  6.55           C  
ATOM    303  O   ASN A  22       2.354  11.725   1.558  1.00  6.55           O  
ATOM    304  CB  ASN A  22       0.815  10.122   3.144  1.00  6.55           C  
ATOM    305  CG  ASN A  22       0.141   9.082   3.990  1.00  6.55           C  
ATOM    306  OD1 ASN A  22       0.642   7.963   4.142  1.00  6.55           O  
ATOM    307  ND2 ASN A  22      -0.987   9.427   4.544  1.00  6.55           N  
ATOM    308  H   ASN A  22       1.959  11.095   5.235  1.00  6.55           H  
ATOM    309  HA  ASN A  22       2.665   9.103   3.231  1.00  6.55           H  
ATOM    310 1HB  ASN A  22       0.417  11.102   3.406  1.00  6.55           H  
ATOM    311 2HB  ASN A  22       0.585   9.950   2.099  1.00  6.55           H  
ATOM    312 1HD2 ASN A  22      -1.482   8.774   5.119  1.00  6.55           H  
ATOM    313 2HD2 ASN A  22      -1.360  10.342   4.393  1.00  6.55           H  
ATOM    314  N   THR A  23       4.314  10.775   2.146  1.00  6.37           N  
ATOM    315  CA  THR A  23       5.091  11.585   1.222  1.00  6.37           C  
ATOM    316  C   THR A  23       6.319  10.932   0.565  1.00  6.37           C  
ATOM    317  O   THR A  23       7.024  10.092   1.145  1.00  6.37           O  
ATOM    318  CB  THR A  23       5.586  12.832   1.953  1.00  6.37           C  
ATOM    319  OG1 THR A  23       6.204  13.711   1.021  1.00  6.37           O  
ATOM    320  CG2 THR A  23       6.600  12.418   3.002  1.00  6.37           C  
ATOM    321  H   THR A  23       4.753  10.107   2.776  1.00  6.37           H  
ATOM    322  HA  THR A  23       4.423  11.896   0.418  1.00  6.37           H  
ATOM    323  HB  THR A  23       4.749  13.341   2.430  1.00  6.37           H  
ATOM    324  HG1 THR A  23       5.515  14.124   0.482  1.00  6.37           H  
ATOM    325 1HG2 THR A  23       6.959  13.297   3.527  1.00  6.37           H  
ATOM    326 2HG2 THR A  23       6.130  11.738   3.708  1.00  6.37           H  
ATOM    327 3HG2 THR A  23       7.436  11.913   2.523  1.00  6.37           H  
ATOM    328  N   HIS A  24       6.594  11.448  -0.636  1.00  5.92           N  
ATOM    329  CA  HIS A  24       7.752  11.174  -1.489  1.00  5.92           C  
ATOM    330  C   HIS A  24       8.976  12.030  -1.104  1.00  5.92           C  
ATOM    331  O   HIS A  24      10.058  11.891  -1.671  1.00  5.92           O  
ATOM    332  CB  HIS A  24       7.382  11.443  -2.946  1.00  5.92           C  
ATOM    333  CG  HIS A  24       6.982  12.879  -3.209  1.00  5.92           C  
ATOM    334  ND1 HIS A  24       5.793  13.414  -2.739  1.00  5.92           N  
ATOM    335  CD2 HIS A  24       7.607  13.888  -3.871  1.00  5.92           C  
ATOM    336  CE1 HIS A  24       5.707  14.683  -3.111  1.00  5.92           C  
ATOM    337  NE2 HIS A  24       6.791  14.994  -3.797  1.00  5.92           N  
ATOM    338  H   HIS A  24       5.925  12.112  -0.995  1.00  5.92           H  
ATOM    339  HA  HIS A  24       8.019  10.126  -1.409  1.00  5.92           H  
ATOM    340 1HB  HIS A  24       8.215  11.184  -3.577  1.00  5.92           H  
ATOM    341 2HB  HIS A  24       6.553  10.796  -3.235  1.00  5.92           H  
ATOM    342  HD2 HIS A  24       8.570  13.846  -4.368  1.00  5.92           H  
ATOM    343  HE1 HIS A  24       4.880  15.359  -2.888  1.00  5.92           H  
ATOM    344  HE2 HIS A  24       6.995  15.897  -4.202  1.00  5.92           H  
ATOM    345  N   ARG A  25       8.762  12.952  -0.166  1.00  5.32           N  
ATOM    346  CA  ARG A  25       9.732  13.938   0.315  1.00  5.32           C  
ATOM    347  C   ARG A  25      11.046  13.460   0.924  1.00  5.32           C  
ATOM    348  O   ARG A  25      12.002  14.233   0.936  1.00  5.32           O  
ATOM    349  CB  ARG A  25       9.099  14.855   1.340  1.00  5.32           C  
ATOM    350  CG  ARG A  25      10.065  15.871   1.966  1.00  5.32           C  
ATOM    351  CD  ARG A  25      10.615  16.850   0.978  1.00  5.32           C  
ATOM    352  NE  ARG A  25      11.518  17.811   1.623  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      12.250  18.747   0.980  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      12.185  18.859  -0.329  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      13.038  19.554   1.672  1.00  5.32           N  
ATOM    356  H   ARG A  25       7.836  13.012   0.242  1.00  5.32           H  
ATOM    357  HA  ARG A  25       9.989  14.555  -0.546  1.00  5.32           H  
ATOM    358 1HB  ARG A  25       8.275  15.404   0.888  1.00  5.32           H  
ATOM    359 2HB  ARG A  25       8.696  14.262   2.149  1.00  5.32           H  
ATOM    360 1HG  ARG A  25       9.538  16.429   2.738  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      10.902  15.335   2.416  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      11.179  16.315   0.211  1.00  5.32           H  
ATOM    363 2HD  ARG A  25       9.799  17.402   0.512  1.00  5.32           H  
ATOM    364  HE  ARG A  25      11.603  17.765   2.629  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      11.583  18.245  -0.860  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      12.734  19.562  -0.803  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      13.090  19.470   2.678  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      13.586  20.256   1.195  1.00  5.32           H  
ATOM    369  N   SER A  26      11.118  12.265   1.519  1.00  4.65           N  
ATOM    370  CA  SER A  26      12.388  11.934   2.163  1.00  4.65           C  
ATOM    371  C   SER A  26      13.541  12.197   1.228  1.00  4.65           C  
ATOM    372  O   SER A  26      13.606  11.680   0.112  1.00  4.65           O  
ATOM    373  CB  SER A  26      12.481  10.490   2.604  1.00  4.65           C  
ATOM    374  OG  SER A  26      13.794  10.226   3.116  1.00  4.65           O  
ATOM    375  H   SER A  26      10.337  11.623   1.513  1.00  4.65           H  
ATOM    376  HA  SER A  26      12.504  12.570   3.039  1.00  4.65           H  
ATOM    377 1HB  SER A  26      11.740  10.305   3.384  1.00  4.65           H  
ATOM    378 2HB  SER A  26      12.259   9.815   1.772  1.00  4.65           H  
ATOM    379  HG  SER A  26      13.668   9.519   3.773  1.00  4.65           H  
ATOM    380  N   LEU A  27      14.536  12.886   1.754  1.00  4.00           N  
ATOM    381  CA  LEU A  27      15.684  13.258   0.964  1.00  4.00           C  
ATOM    382  C   LEU A  27      16.647  12.100   0.792  1.00  4.00           C  
ATOM    383  O   LEU A  27      17.658  12.225   0.102  1.00  4.00           O  
ATOM    384  CB  LEU A  27      16.359  14.471   1.599  1.00  4.00           C  
ATOM    385  CG  LEU A  27      15.473  15.743   1.609  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      16.191  16.867   2.343  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      15.133  16.128   0.180  1.00  4.00           C  
ATOM    388  H   LEU A  27      14.448  13.228   2.698  1.00  4.00           H  
ATOM    389  HA  LEU A  27      15.331  13.552  -0.023  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      16.618  14.230   2.628  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      17.274  14.695   1.051  1.00  4.00           H  
ATOM    392  HG  LEU A  27      14.543  15.533   2.146  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      15.557  17.752   2.357  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      16.406  16.558   3.366  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      17.125  17.097   1.830  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      14.503  17.009   0.182  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      16.049  16.339  -0.369  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      14.601  15.302  -0.299  1.00  4.00           H  
ATOM    399  N   SER A  28      16.336  10.957   1.421  1.00  3.43           N  
ATOM    400  CA  SER A  28      17.152   9.775   1.226  1.00  3.43           C  
ATOM    401  C   SER A  28      16.749   9.094  -0.093  1.00  3.43           C  
ATOM    402  O   SER A  28      17.470   8.238  -0.608  1.00  3.43           O  
ATOM    403  CB  SER A  28      17.010   8.842   2.413  1.00  3.43           C  
ATOM    404  OG  SER A  28      15.719   8.319   2.506  1.00  3.43           O  
ATOM    405  H   SER A  28      15.496  10.886   2.000  1.00  3.43           H  
ATOM    406  HA  SER A  28      18.197  10.077   1.149  1.00  3.43           H  
ATOM    407 1HB  SER A  28      17.726   8.026   2.319  1.00  3.43           H  
ATOM    408 2HB  SER A  28      17.249   9.383   3.326  1.00  3.43           H  
ATOM    409  HG  SER A  28      15.106   9.074   2.537  1.00  3.43           H  
ATOM    410  N   GLY A  29      15.580   9.480  -0.629  1.00  2.99           N  
ATOM    411  CA  GLY A  29      15.053   8.976  -1.890  1.00  2.99           C  
ATOM    412  C   GLY A  29      14.968   7.460  -1.981  1.00  2.99           C  
ATOM    413  O   GLY A  29      14.601   6.766  -1.026  1.00  2.99           O  
ATOM    414  H   GLY A  29      15.028  10.202  -0.167  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      14.056   9.398  -2.041  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      15.673   9.350  -2.705  1.00  2.99           H  
ATOM    417  N   CYS A  30      15.223   6.971  -3.192  1.00  2.66           N  
ATOM    418  CA  CYS A  30      15.224   5.552  -3.483  1.00  2.66           C  
ATOM    419  C   CYS A  30      16.682   5.088  -3.693  1.00  2.66           C  
ATOM    420  O   CYS A  30      17.302   5.539  -4.661  1.00  2.66           O  
ATOM    421  CB  CYS A  30      14.364   5.329  -4.714  1.00  2.66           C  
ATOM    422  SG  CYS A  30      12.717   6.014  -4.439  1.00  2.66           S  
ATOM    423  H   CYS A  30      15.476   7.617  -3.925  1.00  2.66           H  
ATOM    424  HA  CYS A  30      14.747   5.028  -2.662  1.00  2.66           H  
ATOM    425 1HB  CYS A  30      14.802   5.794  -5.594  1.00  2.66           H  
ATOM    426 2HB  CYS A  30      14.265   4.264  -4.891  1.00  2.66           H  
ATOM    427  N   PRO A  31      17.269   4.217  -2.842  1.00  2.46           N  
ATOM    428  CA  PRO A  31      18.630   3.697  -2.949  1.00  2.46           C  
ATOM    429  C   PRO A  31      18.943   3.117  -4.324  1.00  2.46           C  
ATOM    430  O   PRO A  31      20.078   3.191  -4.795  1.00  2.46           O  
ATOM    431  CB  PRO A  31      18.654   2.626  -1.858  1.00  2.46           C  
ATOM    432  CG  PRO A  31      17.672   3.132  -0.832  1.00  2.46           C  
ATOM    433  CD  PRO A  31      16.566   3.765  -1.642  1.00  2.46           C  
ATOM    434  HA  PRO A  31      19.335   4.505  -2.701  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      18.363   1.651  -2.281  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      19.674   2.513  -1.462  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      17.314   2.306  -0.202  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      18.160   3.857  -0.162  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      15.821   3.018  -1.886  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      16.165   4.614  -1.086  1.00  2.46           H  
ATOM    441  N   ILE A  32      17.933   2.565  -4.990  1.00  2.36           N  
ATOM    442  CA  ILE A  32      18.138   2.009  -6.315  1.00  2.36           C  
ATOM    443  C   ILE A  32      18.492   3.118  -7.281  1.00  2.36           C  
ATOM    444  O   ILE A  32      19.486   3.039  -8.002  1.00  2.36           O  
ATOM    445  CB  ILE A  32      16.865   1.335  -6.814  1.00  2.36           C  
ATOM    446  CG1 ILE A  32      16.537   0.106  -5.974  1.00  2.36           C  
ATOM    447  CG2 ILE A  32      16.972   0.997  -8.295  1.00  2.36           C  
ATOM    448  CD1 ILE A  32      15.135  -0.433  -6.225  1.00  2.36           C  
ATOM    449  H   ILE A  32      17.015   2.519  -4.574  1.00  2.36           H  
ATOM    450  HA  ILE A  32      18.958   1.289  -6.280  1.00  2.36           H  
ATOM    451  HB  ILE A  32      16.065   2.017  -6.672  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32      17.256  -0.679  -6.207  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      16.629   0.361  -4.918  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32      16.035   0.550  -8.633  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32      17.166   1.901  -8.874  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32      17.786   0.291  -8.449  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32      14.963  -1.308  -5.602  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32      14.405   0.328  -5.979  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32      15.027  -0.708  -7.275  1.00  2.36           H  
ATOM    460  N   ALA A  33      17.677   4.176  -7.275  1.00  2.34           N  
ATOM    461  CA  ALA A  33      17.929   5.305  -8.147  1.00  2.34           C  
ATOM    462  C   ALA A  33      19.255   5.934  -7.787  1.00  2.34           C  
ATOM    463  O   ALA A  33      20.009   6.362  -8.661  1.00  2.34           O  
ATOM    464  CB  ALA A  33      16.824   6.327  -8.027  1.00  2.34           C  
ATOM    465  H   ALA A  33      16.890   4.197  -6.643  1.00  2.34           H  
ATOM    466  HA  ALA A  33      17.983   4.944  -9.174  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      17.027   7.161  -8.695  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      15.869   5.867  -8.297  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      16.775   6.686  -7.000  1.00  2.34           H  
ATOM    470  N   ALA A  34      19.555   5.993  -6.487  1.00  2.37           N  
ATOM    471  CA  ALA A  34      20.809   6.592  -6.073  1.00  2.37           C  
ATOM    472  C   ALA A  34      21.973   5.824  -6.671  1.00  2.37           C  
ATOM    473  O   ALA A  34      22.924   6.422  -7.177  1.00  2.37           O  
ATOM    474  CB  ALA A  34      20.918   6.602  -4.564  1.00  2.37           C  
ATOM    475  H   ALA A  34      18.894   5.642  -5.793  1.00  2.37           H  
ATOM    476  HA  ALA A  34      20.839   7.614  -6.448  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      21.857   7.068  -4.272  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      20.082   7.160  -4.140  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      20.894   5.583  -4.199  1.00  2.37           H  
ATOM    480  N   ALA A  35      21.880   4.494  -6.662  1.00  2.40           N  
ATOM    481  CA  ALA A  35      22.927   3.665  -7.224  1.00  2.40           C  
ATOM    482  C   ALA A  35      23.095   3.935  -8.712  1.00  2.40           C  
ATOM    483  O   ALA A  35      24.223   4.024  -9.205  1.00  2.40           O  
ATOM    484  CB  ALA A  35      22.614   2.204  -6.989  1.00  2.40           C  
ATOM    485  H   ALA A  35      21.077   4.042  -6.221  1.00  2.40           H  
ATOM    486  HA  ALA A  35      23.862   3.917  -6.727  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      23.415   1.588  -7.389  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      22.514   2.024  -5.917  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      21.681   1.949  -7.483  1.00  2.40           H  
ATOM    490  N   GLU A  36      21.976   4.107  -9.428  1.00  2.45           N  
ATOM    491  CA  GLU A  36      22.061   4.386 -10.858  1.00  2.45           C  
ATOM    492  C   GLU A  36      22.719   5.740 -11.104  1.00  2.45           C  
ATOM    493  O   GLU A  36      23.548   5.888 -12.005  1.00  2.45           O  
ATOM    494  CB  GLU A  36      20.677   4.364 -11.517  1.00  2.45           C  
ATOM    495  CG  GLU A  36      20.011   2.986 -11.588  1.00  2.45           C  
ATOM    496  CD  GLU A  36      18.642   3.011 -12.262  1.00  2.45           C  
ATOM    497  OE1 GLU A  36      18.189   4.076 -12.623  1.00  2.45           O  
ATOM    498  OE2 GLU A  36      18.057   1.961 -12.414  1.00  2.45           O  
ATOM    499  H   GLU A  36      21.066   4.008  -8.970  1.00  2.45           H  
ATOM    500  HA  GLU A  36      22.678   3.617 -11.322  1.00  2.45           H  
ATOM    501 1HB  GLU A  36      20.008   5.022 -10.963  1.00  2.45           H  
ATOM    502 2HB  GLU A  36      20.752   4.756 -12.531  1.00  2.45           H  
ATOM    503 1HG  GLU A  36      20.663   2.308 -12.136  1.00  2.45           H  
ATOM    504 2HG  GLU A  36      19.903   2.601 -10.573  1.00  2.45           H  
ATOM    505  N   LYS A  37      22.387   6.728 -10.269  1.00  2.58           N  
ATOM    506  CA  LYS A  37      22.962   8.055 -10.431  1.00  2.58           C  
ATOM    507  C   LYS A  37      24.462   8.009 -10.180  1.00  2.58           C  
ATOM    508  O   LYS A  37      25.243   8.643 -10.904  1.00  2.58           O  
ATOM    509  CB  LYS A  37      22.283   9.041  -9.480  1.00  2.58           C  
ATOM    510  CG  LYS A  37      20.837   9.379  -9.858  1.00  2.58           C  
ATOM    511  CD  LYS A  37      20.207  10.306  -8.839  1.00  2.58           C  
ATOM    512  CE  LYS A  37      18.762  10.626  -9.190  1.00  2.58           C  
ATOM    513  NZ  LYS A  37      18.139  11.524  -8.180  1.00  2.58           N  
ATOM    514  H   LYS A  37      21.692   6.558  -9.542  1.00  2.58           H  
ATOM    515  HA  LYS A  37      22.799   8.385 -11.454  1.00  2.58           H  
ATOM    516 1HB  LYS A  37      22.275   8.624  -8.474  1.00  2.58           H  
ATOM    517 2HB  LYS A  37      22.853   9.968  -9.448  1.00  2.58           H  
ATOM    518 1HG  LYS A  37      20.821   9.860 -10.834  1.00  2.58           H  
ATOM    519 2HG  LYS A  37      20.256   8.465  -9.919  1.00  2.58           H  
ATOM    520 1HD  LYS A  37      20.232   9.824  -7.860  1.00  2.58           H  
ATOM    521 2HD  LYS A  37      20.776  11.233  -8.785  1.00  2.58           H  
ATOM    522 1HE  LYS A  37      18.730  11.110 -10.164  1.00  2.58           H  
ATOM    523 2HE  LYS A  37      18.191   9.696  -9.237  1.00  2.58           H  
ATOM    524 1HZ  LYS A  37      17.184  11.718  -8.442  1.00  2.58           H  
ATOM    525 2HZ  LYS A  37      18.156  11.075  -7.275  1.00  2.58           H  
ATOM    526 3HZ  LYS A  37      18.658  12.390  -8.137  1.00  2.58           H  
ATOM    527  N   LEU A  38      24.879   7.230  -9.182  1.00  2.86           N  
ATOM    528  CA  LEU A  38      26.296   7.102  -8.897  1.00  2.86           C  
ATOM    529  C   LEU A  38      27.000   6.401 -10.044  1.00  2.86           C  
ATOM    530  O   LEU A  38      28.077   6.825 -10.468  1.00  2.86           O  
ATOM    531  CB  LEU A  38      26.491   6.317  -7.602  1.00  2.86           C  
ATOM    532  CG  LEU A  38      26.053   7.050  -6.338  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      26.080   6.091  -5.165  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      26.981   8.227  -6.111  1.00  2.86           C  
ATOM    535  H   LEU A  38      24.197   6.744  -8.597  1.00  2.86           H  
ATOM    536  HA  LEU A  38      26.720   8.094  -8.775  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      25.916   5.396  -7.667  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      27.547   6.063  -7.501  1.00  2.86           H  
ATOM    539  HG  LEU A  38      25.039   7.415  -6.457  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      25.762   6.611  -4.262  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      25.400   5.263  -5.363  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      27.090   5.709  -5.030  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      26.674   8.763  -5.213  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      28.003   7.866  -5.990  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      26.932   8.897  -6.970  1.00  2.86           H  
ATOM    546  N   ALA A  39      26.376   5.363 -10.602  1.00  3.32           N  
ATOM    547  CA  ALA A  39      26.999   4.646 -11.698  1.00  3.32           C  
ATOM    548  C   ALA A  39      27.222   5.564 -12.887  1.00  3.32           C  
ATOM    549  O   ALA A  39      28.316   5.596 -13.455  1.00  3.32           O  
ATOM    550  CB  ALA A  39      26.129   3.476 -12.112  1.00  3.32           C  
ATOM    551  H   ALA A  39      25.483   5.036 -10.228  1.00  3.32           H  
ATOM    552  HA  ALA A  39      27.969   4.281 -11.361  1.00  3.32           H  
ATOM    553 1HB  ALA A  39      26.609   2.931 -12.923  1.00  3.32           H  
ATOM    554 2HB  ALA A  39      25.983   2.813 -11.259  1.00  3.32           H  
ATOM    555 3HB  ALA A  39      25.162   3.849 -12.447  1.00  3.32           H  
ATOM    556  N   LYS A  40      26.211   6.378 -13.202  1.00  3.99           N  
ATOM    557  CA  LYS A  40      26.300   7.306 -14.319  1.00  3.99           C  
ATOM    558  C   LYS A  40      27.341   8.377 -14.038  1.00  3.99           C  
ATOM    559  O   LYS A  40      28.087   8.785 -14.933  1.00  3.99           O  
ATOM    560  CB  LYS A  40      24.932   7.918 -14.592  1.00  3.99           C  
ATOM    561  CG  LYS A  40      23.924   6.922 -15.178  1.00  3.99           C  
ATOM    562  CD  LYS A  40      22.552   7.551 -15.378  1.00  3.99           C  
ATOM    563  CE  LYS A  40      21.553   6.533 -15.923  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      20.190   7.116 -16.088  1.00  3.99           N  
ATOM    565  H   LYS A  40      25.335   6.314 -12.678  1.00  3.99           H  
ATOM    566  HA  LYS A  40      26.616   6.750 -15.205  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      24.519   8.303 -13.655  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      25.035   8.755 -15.280  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      24.297   6.558 -16.138  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      23.830   6.072 -14.505  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      22.189   7.925 -14.417  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      22.628   8.387 -16.071  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      21.904   6.173 -16.889  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      21.494   5.690 -15.231  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      19.562   6.408 -16.446  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      19.852   7.438 -15.191  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      20.227   7.891 -16.734  1.00  3.99           H  
ATOM    578  N   SER A  41      27.417   8.822 -12.784  1.00  4.99           N  
ATOM    579  CA  SER A  41      28.386   9.830 -12.415  1.00  4.99           C  
ATOM    580  C   SER A  41      29.787   9.281 -12.639  1.00  4.99           C  
ATOM    581  O   SER A  41      30.654   9.978 -13.166  1.00  4.99           O  
ATOM    582  CB  SER A  41      28.201  10.231 -10.966  1.00  4.99           C  
ATOM    583  OG  SER A  41      26.948  10.843 -10.772  1.00  4.99           O  
ATOM    584  H   SER A  41      26.768   8.480 -12.075  1.00  4.99           H  
ATOM    585  HA  SER A  41      28.244  10.704 -13.052  1.00  4.99           H  
ATOM    586 1HB  SER A  41      28.282   9.354 -10.332  1.00  4.99           H  
ATOM    587 2HB  SER A  41      28.994  10.915 -10.677  1.00  4.99           H  
ATOM    588  HG  SER A  41      26.278  10.138 -10.946  1.00  4.99           H  
ATOM    589  N   HIS A  42      29.998   8.009 -12.290  1.00  6.45           N  
ATOM    590  CA  HIS A  42      31.309   7.407 -12.458  1.00  6.45           C  
ATOM    591  C   HIS A  42      31.645   7.274 -13.949  1.00  6.45           C  
ATOM    592  O   HIS A  42      32.791   7.491 -14.364  1.00  6.45           O  
ATOM    593  CB  HIS A  42      31.395   6.058 -11.739  1.00  6.45           C  
ATOM    594  CG  HIS A  42      31.353   6.181 -10.214  1.00  6.45           C  
ATOM    595  ND1 HIS A  42      32.229   6.982  -9.497  1.00  6.45           N  
ATOM    596  CD2 HIS A  42      30.549   5.592  -9.295  1.00  6.45           C  
ATOM    597  CE1 HIS A  42      31.954   6.884  -8.208  1.00  6.45           C  
ATOM    598  NE2 HIS A  42      30.942   6.046  -8.055  1.00  6.45           N  
ATOM    599  H   HIS A  42      29.246   7.474 -11.854  1.00  6.45           H  
ATOM    600  HA  HIS A  42      32.059   8.051 -12.012  1.00  6.45           H  
ATOM    601 1HB  HIS A  42      30.558   5.430 -12.052  1.00  6.45           H  
ATOM    602 2HB  HIS A  42      32.313   5.550 -12.022  1.00  6.45           H  
ATOM    603  HD1 HIS A  42      32.951   7.598  -9.872  1.00  6.45           H  
ATOM    604  HD2 HIS A  42      29.721   4.887  -9.381  1.00  6.45           H  
ATOM    605  HE1 HIS A  42      32.536   7.446  -7.478  1.00  6.45           H  
ATOM    606  N   GLU A  43      30.647   6.946 -14.778  1.00  8.46           N  
ATOM    607  CA  GLU A  43      30.909   6.857 -16.212  1.00  8.46           C  
ATOM    608  C   GLU A  43      31.357   8.225 -16.744  1.00  8.46           C  
ATOM    609  O   GLU A  43      32.251   8.304 -17.587  1.00  8.46           O  
ATOM    610  CB  GLU A  43      29.668   6.383 -16.987  1.00  8.46           C  
ATOM    611  CG  GLU A  43      29.282   4.917 -16.762  1.00  8.46           C  
ATOM    612  CD  GLU A  43      28.024   4.499 -17.514  1.00  8.46           C  
ATOM    613  OE1 GLU A  43      27.404   5.338 -18.129  1.00  8.46           O  
ATOM    614  OE2 GLU A  43      27.690   3.337 -17.469  1.00  8.46           O  
ATOM    615  H   GLU A  43      29.721   6.733 -14.404  1.00  8.46           H  
ATOM    616  HA  GLU A  43      31.717   6.145 -16.376  1.00  8.46           H  
ATOM    617 1HB  GLU A  43      28.815   6.998 -16.709  1.00  8.46           H  
ATOM    618 2HB  GLU A  43      29.836   6.524 -18.054  1.00  8.46           H  
ATOM    619 1HG  GLU A  43      30.108   4.284 -17.079  1.00  8.46           H  
ATOM    620 2HG  GLU A  43      29.131   4.758 -15.699  1.00  8.46           H  
ATOM    621  N   LYS A  44      30.751   9.303 -16.231  1.00 11.04           N  
ATOM    622  CA  LYS A  44      31.115  10.663 -16.627  1.00 11.04           C  
ATOM    623  C   LYS A  44      32.516  11.051 -16.138  1.00 11.04           C  
ATOM    624  O   LYS A  44      33.252  11.749 -16.840  1.00 11.04           O  
ATOM    625  CB  LYS A  44      30.080  11.666 -16.114  1.00 11.04           C  
ATOM    626  CG  LYS A  44      28.729  11.585 -16.814  1.00 11.04           C  
ATOM    627  CD  LYS A  44      27.745  12.583 -16.229  1.00 11.04           C  
ATOM    628  CE  LYS A  44      26.391  12.494 -16.909  1.00 11.04           C  
ATOM    629  NZ  LYS A  44      25.416  13.455 -16.323  1.00 11.04           N  
ATOM    630  H   LYS A  44      29.990   9.164 -15.563  1.00 11.04           H  
ATOM    631  HA  LYS A  44      31.123  10.707 -17.715  1.00 11.04           H  
ATOM    632 1HB  LYS A  44      29.912  11.498 -15.054  1.00 11.04           H  
ATOM    633 2HB  LYS A  44      30.467  12.676 -16.227  1.00 11.04           H  
ATOM    634 1HG  LYS A  44      28.857  11.789 -17.876  1.00 11.04           H  
ATOM    635 2HG  LYS A  44      28.326  10.580 -16.702  1.00 11.04           H  
ATOM    636 1HD  LYS A  44      27.621  12.377 -15.164  1.00 11.04           H  
ATOM    637 2HD  LYS A  44      28.138  13.593 -16.343  1.00 11.04           H  
ATOM    638 1HE  LYS A  44      26.508  12.711 -17.970  1.00 11.04           H  
ATOM    639 2HE  LYS A  44      26.001  11.481 -16.795  1.00 11.04           H  
ATOM    640 1HZ  LYS A  44      24.528  13.368 -16.797  1.00 11.04           H  
ATOM    641 2HZ  LYS A  44      25.295  13.253 -15.341  1.00 11.04           H  
ATOM    642 3HZ  LYS A  44      25.765  14.397 -16.433  1.00 11.04           H  
ATOM    643  N   GLN A  45      32.888  10.600 -14.933  1.00 14.03           N  
ATOM    644  CA  GLN A  45      34.206  10.884 -14.358  1.00 14.03           C  
ATOM    645  C   GLN A  45      35.345  10.273 -15.170  1.00 14.03           C  
ATOM    646  O   GLN A  45      36.409  10.876 -15.303  1.00 14.03           O  
ATOM    647  CB  GLN A  45      34.304  10.352 -12.924  1.00 14.03           C  
ATOM    648  CG  GLN A  45      33.473  11.088 -11.889  1.00 14.03           C  
ATOM    649  CD  GLN A  45      33.440  10.347 -10.544  1.00 14.03           C  
ATOM    650  OE1 GLN A  45      33.770   9.145 -10.473  1.00 14.03           O  
ATOM    651  NE2 GLN A  45      33.049  11.054  -9.483  1.00 14.03           N  
ATOM    652  H   GLN A  45      32.214  10.063 -14.387  1.00 14.03           H  
ATOM    653  HA  GLN A  45      34.342  11.966 -14.346  1.00 14.03           H  
ATOM    654 1HB  GLN A  45      33.995   9.310 -12.916  1.00 14.03           H  
ATOM    655 2HB  GLN A  45      35.343  10.380 -12.603  1.00 14.03           H  
ATOM    656 1HG  GLN A  45      33.923  12.067 -11.724  1.00 14.03           H  
ATOM    657 2HG  GLN A  45      32.467  11.209 -12.250  1.00 14.03           H  
ATOM    658 1HE2 GLN A  45      33.010  10.627  -8.579  1.00 14.03           H  
ATOM    659 2HE2 GLN A  45      32.797  12.017  -9.590  1.00 14.03           H  
ATOM    660  N   GLN A  46      35.125   9.069 -15.706  1.00 17.15           N  
ATOM    661  CA  GLN A  46      36.159   8.371 -16.470  1.00 17.15           C  
ATOM    662  C   GLN A  46      36.772   9.225 -17.596  1.00 17.15           C  
ATOM    663  O   GLN A  46      36.055   9.658 -18.505  1.00 17.15           O  
ATOM    664  CB  GLN A  46      35.569   7.098 -17.087  1.00 17.15           C  
ATOM    665  CG  GLN A  46      36.483   6.375 -18.102  1.00 17.15           C  
ATOM    666  CD  GLN A  46      37.751   5.757 -17.537  1.00 17.15           C  
ATOM    667  OE1 GLN A  46      37.724   4.958 -16.589  1.00 17.15           O  
ATOM    668  NE2 GLN A  46      38.885   6.119 -18.143  1.00 17.15           N  
ATOM    669  H   GLN A  46      34.226   8.612 -15.533  1.00 17.15           H  
ATOM    670  HA  GLN A  46      36.908   8.051 -15.764  1.00 17.15           H  
ATOM    671 1HB  GLN A  46      35.319   6.395 -16.290  1.00 17.15           H  
ATOM    672 2HB  GLN A  46      34.638   7.346 -17.597  1.00 17.15           H  
ATOM    673 1HG  GLN A  46      35.907   5.582 -18.573  1.00 17.15           H  
ATOM    674 2HG  GLN A  46      36.783   7.104 -18.856  1.00 17.15           H  
ATOM    675 1HE2 GLN A  46      39.761   5.749 -17.840  1.00 17.15           H  
ATOM    676 2HE2 GLN A  46      38.856   6.798 -18.918  1.00 17.15           H  
ATOM    677  N   PRO A  47      38.102   9.480 -17.574  1.00 20.08           N  
ATOM    678  CA  PRO A  47      38.828  10.212 -18.592  1.00 20.08           C  
ATOM    679  C   PRO A  47      38.639   9.618 -19.979  1.00 20.08           C  
ATOM    680  O   PRO A  47      38.756   8.403 -20.191  1.00 20.08           O  
ATOM    681  CB  PRO A  47      40.279  10.084 -18.107  1.00 20.08           C  
ATOM    682  CG  PRO A  47      40.168   9.950 -16.612  1.00 20.08           C  
ATOM    683  CD  PRO A  47      38.935   9.129 -16.385  1.00 20.08           C  
ATOM    684  HA  PRO A  47      38.497  11.260 -18.575  1.00 20.08           H  
ATOM    685 1HB  PRO A  47      40.745   9.207 -18.556  1.00 20.08           H  
ATOM    686 2HB  PRO A  47      40.862  10.959 -18.421  1.00 20.08           H  
ATOM    687 1HG  PRO A  47      41.074   9.476 -16.202  1.00 20.08           H  
ATOM    688 2HG  PRO A  47      40.095  10.945 -16.148  1.00 20.08           H  
ATOM    689 1HD  PRO A  47      39.178   8.069 -16.344  1.00 20.08           H  
ATOM    690 2HD  PRO A  47      38.478   9.494 -15.455  1.00 20.08           H  
ATOM    691  N   GLN A  48      38.415  10.490 -20.952  1.00 22.59           N  
ATOM    692  CA  GLN A  48      38.198  10.057 -22.323  1.00 22.59           C  
ATOM    693  C   GLN A  48      39.515   9.984 -23.079  1.00 22.59           C  
ATOM    694  O   GLN A  48      39.823  10.839 -23.907  1.00 22.59           O  
ATOM    695  CB  GLN A  48      37.201  10.989 -23.004  1.00 22.59           C  
ATOM    696  CG  GLN A  48      35.833  11.010 -22.300  1.00 22.59           C  
ATOM    697  CD  GLN A  48      35.092   9.676 -22.387  1.00 22.59           C  
ATOM    698  OE1 GLN A  48      34.719   9.241 -23.483  1.00 22.59           O  
ATOM    699  NE2 GLN A  48      34.871   9.023 -21.240  1.00 22.59           N  
ATOM    700  H   GLN A  48      38.357  11.473 -20.730  1.00 22.59           H  
ATOM    701  HA  GLN A  48      37.767   9.058 -22.306  1.00 22.59           H  
ATOM    702 1HB  GLN A  48      37.598  12.003 -23.015  1.00 22.59           H  
ATOM    703 2HB  GLN A  48      37.054  10.677 -24.037  1.00 22.59           H  
ATOM    704 1HG  GLN A  48      35.979  11.238 -21.241  1.00 22.59           H  
ATOM    705 2HG  GLN A  48      35.208  11.772 -22.763  1.00 22.59           H  
ATOM    706 1HE2 GLN A  48      34.385   8.152 -21.247  1.00 22.59           H  
ATOM    707 2HE2 GLN A  48      35.186   9.402 -20.333  1.00 22.59           H  
ATOM    708  N   THR A  49      40.289   8.948 -22.774  1.00 24.20           N  
ATOM    709  CA  THR A  49      41.647   8.811 -23.311  1.00 24.20           C  
ATOM    710  C   THR A  49      41.701   8.188 -24.709  1.00 24.20           C  
ATOM    711  O   THR A  49      42.709   8.283 -25.411  1.00 24.20           O  
ATOM    712  CB  THR A  49      42.499   7.977 -22.342  1.00 24.20           C  
ATOM    713  OG1 THR A  49      41.950   6.654 -22.231  1.00 24.20           O  
ATOM    714  CG2 THR A  49      42.473   8.627 -20.977  1.00 24.20           C  
ATOM    715  H   THR A  49      39.929   8.294 -22.076  1.00 24.20           H  
ATOM    716  HA  THR A  49      42.084   9.807 -23.377  1.00 24.20           H  
ATOM    717  HB  THR A  49      43.527   7.919 -22.704  1.00 24.20           H  
ATOM    718  HG1 THR A  49      42.143   6.154 -23.028  1.00 24.20           H  
ATOM    719 1HG2 THR A  49      43.064   8.038 -20.277  1.00 24.20           H  
ATOM    720 2HG2 THR A  49      42.882   9.635 -21.041  1.00 24.20           H  
ATOM    721 3HG2 THR A  49      41.447   8.673 -20.639  1.00 24.20           H  
ATOM    722  N   GLY A  50      40.601   7.583 -25.142  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.533   6.910 -26.444  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.331   7.888 -27.605  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.321   7.826 -28.306  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.796   7.570 -24.533  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.452   6.342 -26.602  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.716   6.191 -26.434  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.287   8.792 -27.787  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.186   9.832 -28.808  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.511  10.118 -29.535  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.291  10.988 -29.116  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.629  11.104 -28.187  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.402  12.253 -29.186  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.880  12.205 -30.330  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.724  13.197 -28.782  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.083   8.746 -27.151  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.432   9.518 -29.525  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.676  10.874 -27.698  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.310  11.452 -27.406  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.756   9.446 -30.674  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.927   9.554 -31.516  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.189  10.968 -32.033  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.310  11.264 -32.463  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.594   8.613 -32.683  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.624   7.620 -32.114  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.797   8.410 -31.138  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.796   9.176 -30.961  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.168   9.194 -33.518  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.513   8.142 -33.060  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.021   7.174 -32.920  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.169   6.795 -31.633  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.937   8.871 -31.650  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.497   7.736 -30.327  1.00 24.67           H  
ATOM    755  N   SER A  53      43.178  11.862 -32.047  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.479  13.184 -32.587  1.00 24.67           C  
ATOM    757  C   SER A  53      44.184  14.026 -31.531  1.00 24.67           C  
ATOM    758  O   SER A  53      44.938  14.953 -31.851  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.222  13.880 -33.105  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.342  14.260 -32.079  1.00 24.67           O  
ATOM    761  H   SER A  53      42.249  11.684 -31.641  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.155  13.066 -33.433  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.507  14.759 -33.680  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.705  13.206 -33.784  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.209  13.470 -31.505  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.998  13.667 -30.259  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.667  14.415 -29.213  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.054  13.836 -29.087  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.039  14.556 -28.916  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.902  14.341 -27.896  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.578  15.097 -27.925  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.842  15.016 -26.599  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.556  15.840 -26.630  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.603  15.331 -27.663  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.403  12.873 -30.016  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.750  15.460 -29.510  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.684  13.295 -27.659  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.515  14.746 -27.093  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.764  16.139 -28.168  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.945  14.670 -28.707  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.582  13.974 -26.396  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.483  15.380 -25.798  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.080  15.783 -25.654  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.793  16.881 -26.849  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.763  15.868 -27.670  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.029  15.368 -28.581  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.371  14.340 -27.494  1.00 24.67           H  
ATOM    788  N   SER A  55      46.157  12.521 -29.288  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.470  11.904 -29.220  1.00 24.67           C  
ATOM    790  C   SER A  55      48.340  12.467 -30.345  1.00 24.67           C  
ATOM    791  O   SER A  55      49.479  12.884 -30.126  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.355  10.401 -29.359  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.660   9.838 -28.273  1.00 24.67           O  
ATOM    794  H   SER A  55      45.314  11.961 -29.428  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.930  12.148 -28.262  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.845  10.164 -30.287  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.352   9.969 -29.419  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.764  10.201 -28.308  1.00 24.67           H  
ATOM    799  N   SER A  56      47.759  12.588 -31.544  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.463  13.122 -32.701  1.00 24.67           C  
ATOM    801  C   SER A  56      48.922  14.562 -32.476  1.00 24.67           C  
ATOM    802  O   SER A  56      50.036  14.932 -32.868  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.577  13.057 -33.929  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.300  11.727 -34.285  1.00 24.67           O  
ATOM    805  H   SER A  56      46.812  12.240 -31.687  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.346  12.505 -32.877  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.645  13.586 -33.733  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.072  13.561 -34.756  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.683  11.394 -33.597  1.00 24.67           H  
ATOM    810  N   SER A  57      48.094  15.375 -31.801  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.437  16.776 -31.566  1.00 24.67           C  
ATOM    812  C   SER A  57      49.697  16.943 -30.705  1.00 24.67           C  
ATOM    813  O   SER A  57      50.306  18.014 -30.705  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.285  17.524 -30.898  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.109  17.169 -29.541  1.00 24.67           O  
ATOM    816  H   SER A  57      47.176  15.041 -31.504  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.626  17.241 -32.533  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.456  18.595 -30.974  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.367  17.303 -31.443  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.142  16.194 -29.479  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.091  15.895 -29.971  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.266  15.949 -29.118  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.490  15.297 -29.772  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.517  15.107 -29.117  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.960  15.300 -27.782  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.995  16.114 -26.948  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.085  17.348 -26.905  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.081  15.449 -26.284  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.584  15.010 -30.017  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.515  16.995 -28.942  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.520  14.314 -27.959  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.882  15.154 -27.224  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.418  15.939 -25.719  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.044  14.453 -26.347  1.00 24.67           H  
ATOM    835  N   SER A  59      52.391  14.963 -31.066  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.491  14.319 -31.787  1.00 24.67           C  
ATOM    837  C   SER A  59      54.572  15.281 -32.323  1.00 24.67           C  
ATOM    838  O   SER A  59      55.591  14.817 -32.840  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.945  13.455 -32.918  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.353  14.217 -33.935  1.00 24.67           O  
ATOM    841  H   SER A  59      51.520  15.127 -31.572  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.982  13.645 -31.086  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.751  12.857 -33.336  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.203  12.768 -32.510  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.654  14.754 -33.507  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.342  16.594 -32.213  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.277  17.612 -32.702  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.079  18.232 -31.556  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.272  17.962 -31.416  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.603  19.191 -30.950  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.536  18.732 -33.450  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.949  18.308 -34.800  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.351  17.301 -35.320  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.097  19.006 -35.291  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.483  16.888 -31.771  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.976  17.138 -33.390  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.724  19.106 -32.825  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.221  19.563 -33.621  1.00 24.67           H  
ENDMDL

REMARK ID 643691 DOMAINID 637276 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -3.322   2.726   0.500  1.00  6.41           N  
ATOM      2  CA  GLU A   1      -2.184   1.879   0.838  1.00  6.41           C  
ATOM      3  C   GLU A   1      -0.845   2.625   0.805  1.00  6.41           C  
ATOM      4  O   GLU A   1      -0.181   2.762   1.833  1.00  6.41           O  
ATOM      5  CB  GLU A   1      -2.137   0.662  -0.102  1.00  6.41           C  
ATOM      6  CG  GLU A   1      -1.020  -0.344   0.207  1.00  6.41           C  
ATOM      7  CD  GLU A   1      -1.073  -1.592  -0.668  1.00  6.41           C  
ATOM      8  OE1 GLU A   1      -1.948  -1.685  -1.496  1.00  6.41           O  
ATOM      9  OE2 GLU A   1      -0.237  -2.450  -0.491  1.00  6.41           O  
ATOM     10 1H   GLU A   1      -4.016   2.164   0.030  1.00  6.41           H  
ATOM     11 2H   GLU A   1      -3.745   3.105   1.347  1.00  6.41           H  
ATOM     12 3H   GLU A   1      -3.038   3.475  -0.110  1.00  6.41           H  
ATOM     13  HA  GLU A   1      -2.329   1.516   1.858  1.00  6.41           H  
ATOM     14 1HB  GLU A   1      -3.090   0.131  -0.060  1.00  6.41           H  
ATOM     15 2HB  GLU A   1      -1.999   1.000  -1.131  1.00  6.41           H  
ATOM     16 1HG  GLU A   1      -0.058   0.148   0.049  1.00  6.41           H  
ATOM     17 2HG  GLU A   1      -1.082  -0.633   1.257  1.00  6.41           H  
ATOM     18  N   ASN A   2      -0.474   3.188  -0.349  1.00  5.70           N  
ATOM     19  CA  ASN A   2       0.858   3.810  -0.530  1.00  5.70           C  
ATOM     20  C   ASN A   2       1.002   5.216   0.058  1.00  5.70           C  
ATOM     21  O   ASN A   2       1.983   5.930  -0.191  1.00  5.70           O  
ATOM     22  CB  ASN A   2       1.215   3.823  -2.003  1.00  5.70           C  
ATOM     23  CG  ASN A   2       1.541   2.450  -2.512  1.00  5.70           C  
ATOM     24  OD1 ASN A   2       2.131   1.634  -1.796  1.00  5.70           O  
ATOM     25  ND2 ASN A   2       1.164   2.171  -3.733  1.00  5.70           N  
ATOM     26  H   ASN A   2      -1.064   3.109  -1.165  1.00  5.70           H  
ATOM     27  HA  ASN A   2       1.589   3.179  -0.016  1.00  5.70           H  
ATOM     28 1HB  ASN A   2       0.383   4.233  -2.580  1.00  5.70           H  
ATOM     29 2HB  ASN A   2       2.075   4.473  -2.164  1.00  5.70           H  
ATOM     30 1HD2 ASN A   2       1.353   1.267  -4.119  1.00  5.70           H  
ATOM     31 2HD2 ASN A   2       0.687   2.857  -4.280  1.00  5.70           H  
ATOM     32  N   VAL A   3       0.033   5.586   0.874  1.00  4.95           N  
ATOM     33  CA  VAL A   3       0.036   6.827   1.614  1.00  4.95           C  
ATOM     34  C   VAL A   3       0.691   6.585   2.972  1.00  4.95           C  
ATOM     35  O   VAL A   3       1.122   7.517   3.657  1.00  4.95           O  
ATOM     36  CB  VAL A   3      -1.401   7.297   1.795  1.00  4.95           C  
ATOM     37  CG1 VAL A   3      -2.053   7.495   0.446  1.00  4.95           C  
ATOM     38  CG2 VAL A   3      -2.148   6.260   2.578  1.00  4.95           C  
ATOM     39  H   VAL A   3      -0.738   4.956   1.008  1.00  4.95           H  
ATOM     40  HA  VAL A   3       0.602   7.575   1.063  1.00  4.95           H  
ATOM     41  HB  VAL A   3      -1.420   8.251   2.324  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3      -3.084   7.829   0.589  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3      -1.502   8.248  -0.114  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3      -2.049   6.556  -0.102  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3      -3.156   6.598   2.688  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3      -2.137   5.311   2.056  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3      -1.696   6.141   3.556  1.00  4.95           H  
ATOM     48  N   LEU A   4       0.833   5.313   3.346  1.00  4.28           N  
ATOM     49  CA  LEU A   4       1.405   4.953   4.630  1.00  4.28           C  
ATOM     50  C   LEU A   4       2.917   4.926   4.597  1.00  4.28           C  
ATOM     51  O   LEU A   4       3.541   3.884   4.779  1.00  4.28           O  
ATOM     52  CB  LEU A   4       0.871   3.597   5.070  1.00  4.28           C  
ATOM     53  CG  LEU A   4      -0.630   3.520   5.310  1.00  4.28           C  
ATOM     54  CD1 LEU A   4      -1.019   2.101   5.669  1.00  4.28           C  
ATOM     55  CD2 LEU A   4      -0.973   4.465   6.429  1.00  4.28           C  
ATOM     56  H   LEU A   4       0.511   4.558   2.738  1.00  4.28           H  
ATOM     57  HA  LEU A   4       1.099   5.702   5.362  1.00  4.28           H  
ATOM     58 1HB  LEU A   4       1.110   2.874   4.289  1.00  4.28           H  
ATOM     59 2HB  LEU A   4       1.376   3.300   5.958  1.00  4.28           H  
ATOM     60  HG  LEU A   4      -1.169   3.802   4.406  1.00  4.28           H  
ATOM     61 1HD1 LEU A   4      -2.092   2.040   5.853  1.00  4.28           H  
ATOM     62 2HD1 LEU A   4      -0.756   1.435   4.849  1.00  4.28           H  
ATOM     63 3HD1 LEU A   4      -0.480   1.813   6.567  1.00  4.28           H  
ATOM     64 1HD2 LEU A   4      -2.031   4.418   6.624  1.00  4.28           H  
ATOM     65 2HD2 LEU A   4      -0.432   4.183   7.335  1.00  4.28           H  
ATOM     66 3HD2 LEU A   4      -0.687   5.471   6.136  1.00  4.28           H  
ATOM     67  N   LYS A   5       3.505   6.082   4.380  1.00  3.75           N  
ATOM     68  CA  LYS A   5       4.947   6.204   4.313  1.00  3.75           C  
ATOM     69  C   LYS A   5       5.514   6.482   5.692  1.00  3.75           C  
ATOM     70  O   LYS A   5       4.965   7.285   6.441  1.00  3.75           O  
ATOM     71  CB  LYS A   5       5.338   7.314   3.341  1.00  3.75           C  
ATOM     72  CG  LYS A   5       4.968   7.043   1.867  1.00  3.75           C  
ATOM     73  CD  LYS A   5       5.422   8.197   0.976  1.00  3.75           C  
ATOM     74  CE  LYS A   5       5.182   7.938  -0.523  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       3.728   7.952  -0.903  1.00  3.75           N  
ATOM     76  H   LYS A   5       2.895   6.889   4.238  1.00  3.75           H  
ATOM     77  HA  LYS A   5       5.365   5.260   3.963  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       4.846   8.240   3.639  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       6.414   7.482   3.398  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       5.444   6.123   1.532  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       3.883   6.926   1.774  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       4.879   9.100   1.260  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       6.486   8.375   1.131  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       5.693   8.716  -1.084  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       5.606   6.971  -0.794  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       3.646   7.797  -1.894  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       3.188   7.213  -0.425  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       3.329   8.846  -0.673  1.00  3.75           H  
ATOM     89  N   CYS A   6       6.636   5.854   6.019  1.00  3.39           N  
ATOM     90  CA  CYS A   6       7.269   6.120   7.304  1.00  3.39           C  
ATOM     91  C   CYS A   6       7.789   7.551   7.332  1.00  3.39           C  
ATOM     92  O   CYS A   6       8.410   7.998   6.364  1.00  3.39           O  
ATOM     93  CB  CYS A   6       8.416   5.138   7.550  1.00  3.39           C  
ATOM     94  SG  CYS A   6       7.874   3.424   7.759  1.00  3.39           S  
ATOM     95  H   CYS A   6       7.048   5.194   5.381  1.00  3.39           H  
ATOM     96  HA  CYS A   6       6.527   5.974   8.081  1.00  3.39           H  
ATOM     97 1HB  CYS A   6       9.101   5.172   6.714  1.00  3.39           H  
ATOM     98 2HB  CYS A   6       8.970   5.434   8.441  1.00  3.39           H  
ATOM     99  N   PRO A   7       7.593   8.318   8.418  1.00  3.15           N  
ATOM    100  CA  PRO A   7       7.963   9.725   8.542  1.00  3.15           C  
ATOM    101  C   PRO A   7       9.452   9.984   8.760  1.00  3.15           C  
ATOM    102  O   PRO A   7       9.847  10.597   9.757  1.00  3.15           O  
ATOM    103  CB  PRO A   7       7.144  10.147   9.763  1.00  3.15           C  
ATOM    104  CG  PRO A   7       7.096   8.895  10.620  1.00  3.15           C  
ATOM    105  CD  PRO A   7       6.959   7.758   9.625  1.00  3.15           C  
ATOM    106  HA  PRO A   7       7.615  10.257   7.642  1.00  3.15           H  
ATOM    107 1HB  PRO A   7       7.632  10.995  10.267  1.00  3.15           H  
ATOM    108 2HB  PRO A   7       6.147  10.487   9.448  1.00  3.15           H  
ATOM    109 1HG  PRO A   7       8.012   8.820  11.226  1.00  3.15           H  
ATOM    110 2HG  PRO A   7       6.250   8.945  11.323  1.00  3.15           H  
ATOM    111 1HD  PRO A   7       7.508   6.880   9.982  1.00  3.15           H  
ATOM    112 2HD  PRO A   7       5.886   7.555   9.449  1.00  3.15           H  
ATOM    113  N   THR A   8      10.267   9.509   7.832  1.00  2.98           N  
ATOM    114  CA  THR A   8      11.708   9.716   7.862  1.00  2.98           C  
ATOM    115  C   THR A   8      12.308   9.460   6.483  1.00  2.98           C  
ATOM    116  O   THR A   8      11.770   8.644   5.744  1.00  2.98           O  
ATOM    117  CB  THR A   8      12.375   8.738   8.846  1.00  2.98           C  
ATOM    118  OG1 THR A   8      13.788   9.010   8.944  1.00  2.98           O  
ATOM    119  CG2 THR A   8      12.192   7.344   8.319  1.00  2.98           C  
ATOM    120  H   THR A   8       9.839   9.006   7.053  1.00  2.98           H  
ATOM    121  HA  THR A   8      11.885  10.742   8.173  1.00  2.98           H  
ATOM    122  HB  THR A   8      11.922   8.829   9.832  1.00  2.98           H  
ATOM    123  HG1 THR A   8      14.161   8.505   9.683  1.00  2.98           H  
ATOM    124 1HG2 THR A   8      12.666   6.648   8.981  1.00  2.98           H  
ATOM    125 2HG2 THR A   8      11.129   7.114   8.237  1.00  2.98           H  
ATOM    126 3HG2 THR A   8      12.652   7.277   7.345  1.00  2.98           H  
ATOM    127  N   PRO A   9      13.410  10.122   6.091  1.00  2.85           N  
ATOM    128  CA  PRO A   9      14.203   9.773   4.931  1.00  2.85           C  
ATOM    129  C   PRO A   9      15.036   8.518   5.195  1.00  2.85           C  
ATOM    130  O   PRO A   9      15.498   7.854   4.267  1.00  2.85           O  
ATOM    131  CB  PRO A   9      15.071  11.020   4.735  1.00  2.85           C  
ATOM    132  CG  PRO A   9      15.197  11.620   6.124  1.00  2.85           C  
ATOM    133  CD  PRO A   9      13.862  11.343   6.797  1.00  2.85           C  
ATOM    134  HA  PRO A   9      13.533   9.618   4.073  1.00  2.85           H  
ATOM    135 1HB  PRO A   9      16.042  10.733   4.308  1.00  2.85           H  
ATOM    136 2HB  PRO A   9      14.592  11.700   4.012  1.00  2.85           H  
ATOM    137 1HG  PRO A   9      16.041  11.151   6.654  1.00  2.85           H  
ATOM    138 2HG  PRO A   9      15.425  12.694   6.057  1.00  2.85           H  
ATOM    139 1HD  PRO A   9      14.050  11.166   7.856  1.00  2.85           H  
ATOM    140 2HD  PRO A   9      13.158  12.173   6.631  1.00  2.85           H  
ATOM    141  N   GLY A  10      15.206   8.157   6.473  1.00  2.70           N  
ATOM    142  CA  GLY A  10      16.047   7.029   6.870  1.00  2.70           C  
ATOM    143  C   GLY A  10      15.323   5.694   6.780  1.00  2.70           C  
ATOM    144  O   GLY A  10      15.201   4.979   7.773  1.00  2.70           O  
ATOM    145  H   GLY A  10      14.763   8.673   7.228  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      16.935   7.005   6.239  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      16.391   7.186   7.893  1.00  2.70           H  
ATOM    148  N   CYS A  11      14.791   5.382   5.610  1.00  2.53           N  
ATOM    149  CA  CYS A  11      14.034   4.149   5.447  1.00  2.53           C  
ATOM    150  C   CYS A  11      13.811   3.789   3.991  1.00  2.53           C  
ATOM    151  O   CYS A  11      14.076   4.578   3.087  1.00  2.53           O  
ATOM    152  CB  CYS A  11      12.665   4.258   6.105  1.00  2.53           C  
ATOM    153  SG  CYS A  11      11.570   5.430   5.300  1.00  2.53           S  
ATOM    154  H   CYS A  11      14.946   6.033   4.838  1.00  2.53           H  
ATOM    155  HA  CYS A  11      14.586   3.344   5.920  1.00  2.53           H  
ATOM    156 1HB  CYS A  11      12.182   3.288   6.098  1.00  2.53           H  
ATOM    157 2HB  CYS A  11      12.770   4.549   7.147  1.00  2.53           H  
ATOM    158  HG  CYS A  11      12.248   6.557   5.586  1.00  2.53           H  
ATOM    159  N   THR A  12      13.246   2.607   3.774  1.00  2.37           N  
ATOM    160  CA  THR A  12      12.829   2.197   2.439  1.00  2.37           C  
ATOM    161  C   THR A  12      11.313   2.310   2.321  1.00  2.37           C  
ATOM    162  O   THR A  12      10.746   2.226   1.235  1.00  2.37           O  
ATOM    163  CB  THR A  12      13.211   0.744   2.172  1.00  2.37           C  
ATOM    164  OG1 THR A  12      12.511  -0.097   3.099  1.00  2.37           O  
ATOM    165  CG2 THR A  12      14.706   0.546   2.346  1.00  2.37           C  
ATOM    166  H   THR A  12      13.106   1.980   4.551  1.00  2.37           H  
ATOM    167  HA  THR A  12      13.290   2.846   1.694  1.00  2.37           H  
ATOM    168  HB  THR A  12      12.925   0.471   1.157  1.00  2.37           H  
ATOM    169  HG1 THR A  12      12.693  -1.042   2.859  1.00  2.37           H  
ATOM    170 1HG2 THR A  12      14.955  -0.500   2.157  1.00  2.37           H  
ATOM    171 2HG2 THR A  12      15.240   1.183   1.641  1.00  2.37           H  
ATOM    172 3HG2 THR A  12      14.995   0.809   3.362  1.00  2.37           H  
ATOM    173  N   GLY A  13      10.664   2.408   3.479  1.00  2.26           N  
ATOM    174  CA  GLY A  13       9.214   2.448   3.608  1.00  2.26           C  
ATOM    175  C   GLY A  13       8.610   1.044   3.693  1.00  2.26           C  
ATOM    176  O   GLY A  13       7.441   0.883   4.031  1.00  2.26           O  
ATOM    177  H   GLY A  13      11.215   2.485   4.315  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       8.947   3.019   4.496  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       8.791   2.976   2.755  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.428   0.015   3.457  1.00  2.25           N  
ATOM    181  CA  GLN A  14       8.978  -1.375   3.440  1.00  2.25           C  
ATOM    182  C   GLN A  14       8.528  -1.851   4.802  1.00  2.25           C  
ATOM    183  O   GLN A  14       7.754  -2.796   4.930  1.00  2.25           O  
ATOM    184  CB  GLN A  14      10.120  -2.253   2.956  1.00  2.25           C  
ATOM    185  CG  GLN A  14      10.488  -2.047   1.497  1.00  2.25           C  
ATOM    186  CD  GLN A  14      11.777  -2.734   1.169  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      12.736  -2.560   1.938  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      11.829  -3.495   0.082  1.00  2.25           N  
ATOM    189  H   GLN A  14      10.410   0.186   3.239  1.00  2.25           H  
ATOM    190  HA  GLN A  14       8.135  -1.459   2.752  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      10.994  -2.081   3.572  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       9.840  -3.297   3.081  1.00  2.25           H  
ATOM    193 1HG  GLN A  14       9.704  -2.461   0.866  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      10.601  -0.977   1.305  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      12.677  -3.969  -0.159  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      11.019  -3.597  -0.497  1.00  2.25           H  
ATOM    197  N   GLY A  15       9.049  -1.197   5.823  1.00  2.36           N  
ATOM    198  CA  GLY A  15       8.792  -1.536   7.202  1.00  2.36           C  
ATOM    199  C   GLY A  15       7.565  -0.849   7.796  1.00  2.36           C  
ATOM    200  O   GLY A  15       7.341  -0.934   9.004  1.00  2.36           O  
ATOM    201  H   GLY A  15       9.660  -0.420   5.620  1.00  2.36           H  
ATOM    202 1HA  GLY A  15       8.682  -2.615   7.294  1.00  2.36           H  
ATOM    203 2HA  GLY A  15       9.668  -1.257   7.771  1.00  2.36           H  
ATOM    204  N   HIS A  16       6.776  -0.151   6.979  1.00  2.62           N  
ATOM    205  CA  HIS A  16       5.637   0.562   7.540  1.00  2.62           C  
ATOM    206  C   HIS A  16       4.589  -0.427   8.038  1.00  2.62           C  
ATOM    207  O   HIS A  16       4.456  -1.538   7.520  1.00  2.62           O  
ATOM    208  CB  HIS A  16       5.004   1.485   6.487  1.00  2.62           C  
ATOM    209  CG  HIS A  16       4.066   0.801   5.492  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       2.716   0.624   5.747  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       4.284   0.265   4.263  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       2.149   0.019   4.715  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       3.075  -0.216   3.804  1.00  2.62           N  
ATOM    214  H   HIS A  16       6.982  -0.073   5.981  1.00  2.62           H  
ATOM    215  HA  HIS A  16       5.958   1.169   8.386  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       4.447   2.275   6.979  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.796   1.966   5.913  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       2.218   0.942   6.567  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       5.166   0.162   3.641  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       1.091  -0.205   4.723  1.00  2.62           H  
ATOM    221  N   VAL A  17       3.807  -0.001   9.014  1.00  3.04           N  
ATOM    222  CA  VAL A  17       2.703  -0.791   9.537  1.00  3.04           C  
ATOM    223  C   VAL A  17       1.457  -0.604   8.687  1.00  3.04           C  
ATOM    224  O   VAL A  17       0.986   0.522   8.523  1.00  3.04           O  
ATOM    225  CB  VAL A  17       2.371  -0.323  10.964  1.00  3.04           C  
ATOM    226  CG1 VAL A  17       1.183  -1.091  11.508  1.00  3.04           C  
ATOM    227  CG2 VAL A  17       3.587  -0.472  11.839  1.00  3.04           C  
ATOM    228  H   VAL A  17       3.995   0.904   9.415  1.00  3.04           H  
ATOM    229  HA  VAL A  17       2.989  -1.845   9.536  1.00  3.04           H  
ATOM    230  HB  VAL A  17       2.081   0.724  10.934  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17       0.947  -0.732  12.511  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17       0.319  -0.942  10.864  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17       1.427  -2.152  11.547  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17       3.358  -0.123  12.845  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17       3.881  -1.519  11.878  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17       4.413   0.117  11.430  1.00  3.04           H  
ATOM    237  N   ASN A  18       0.869  -1.672   8.165  1.00  3.58           N  
ATOM    238  CA  ASN A  18      -0.311  -1.409   7.355  1.00  3.58           C  
ATOM    239  C   ASN A  18      -1.530  -1.349   8.242  1.00  3.58           C  
ATOM    240  O   ASN A  18      -2.244  -2.331   8.436  1.00  3.58           O  
ATOM    241  CB  ASN A  18      -0.527  -2.388   6.239  1.00  3.58           C  
ATOM    242  CG  ASN A  18      -1.617  -1.858   5.288  1.00  3.58           C  
ATOM    243  OD1 ASN A  18      -2.425  -0.958   5.623  1.00  3.58           O  
ATOM    244  ND2 ASN A  18      -1.640  -2.409   4.094  1.00  3.58           N  
ATOM    245  H   ASN A  18       1.237  -2.603   8.301  1.00  3.58           H  
ATOM    246  HA  ASN A  18      -0.204  -0.433   6.897  1.00  3.58           H  
ATOM    247 1HB  ASN A  18       0.401  -2.541   5.684  1.00  3.58           H  
ATOM    248 2HB  ASN A  18      -0.842  -3.348   6.643  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18      -2.320  -2.119   3.417  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18      -0.979  -3.123   3.859  1.00  3.58           H  
ATOM    251  N   SER A  19      -1.759  -0.163   8.768  1.00  4.16           N  
ATOM    252  CA  SER A  19      -2.840   0.108   9.700  1.00  4.16           C  
ATOM    253  C   SER A  19      -4.201   0.113   9.026  1.00  4.16           C  
ATOM    254  O   SER A  19      -5.228   0.196   9.697  1.00  4.16           O  
ATOM    255  CB  SER A  19      -2.648   1.475  10.301  1.00  4.16           C  
ATOM    256  OG  SER A  19      -2.892   2.468   9.324  1.00  4.16           O  
ATOM    257  H   SER A  19      -1.078   0.561   8.547  1.00  4.16           H  
ATOM    258  HA  SER A  19      -2.831  -0.657  10.478  1.00  4.16           H  
ATOM    259 1HB  SER A  19      -3.314   1.616  11.150  1.00  4.16           H  
ATOM    260 2HB  SER A  19      -1.620   1.569  10.667  1.00  4.16           H  
ATOM    261  HG  SER A  19      -2.455   3.279   9.664  1.00  4.16           H  
ATOM    262  N   ASN A  20      -4.204   0.170   7.691  1.00  4.66           N  
ATOM    263  CA  ASN A  20      -5.404   0.288   6.874  1.00  4.66           C  
ATOM    264  C   ASN A  20      -6.203   1.578   7.137  1.00  4.66           C  
ATOM    265  O   ASN A  20      -7.324   1.714   6.645  1.00  4.66           O  
ATOM    266  CB  ASN A  20      -6.290  -0.940   7.043  1.00  4.66           C  
ATOM    267  CG  ASN A  20      -5.637  -2.214   6.528  1.00  4.66           C  
ATOM    268  OD1 ASN A  20      -5.208  -2.299   5.370  1.00  4.66           O  
ATOM    269  ND2 ASN A  20      -5.559  -3.205   7.378  1.00  4.66           N  
ATOM    270  H   ASN A  20      -3.322   0.048   7.195  1.00  4.66           H  
ATOM    271  HA  ASN A  20      -5.088   0.323   5.830  1.00  4.66           H  
ATOM    272 1HB  ASN A  20      -6.558  -1.080   8.085  1.00  4.66           H  
ATOM    273 2HB  ASN A  20      -7.218  -0.784   6.495  1.00  4.66           H  
ATOM    274 1HD2 ASN A  20      -5.135  -4.068   7.103  1.00  4.66           H  
ATOM    275 2HD2 ASN A  20      -5.913  -3.094   8.306  1.00  4.66           H  
ATOM    276  N   ARG A  21      -5.620   2.558   7.853  1.00  4.97           N  
ATOM    277  CA  ARG A  21      -6.313   3.825   8.098  1.00  4.97           C  
ATOM    278  C   ARG A  21      -5.930   4.892   7.074  1.00  4.97           C  
ATOM    279  O   ARG A  21      -6.456   6.006   7.082  1.00  4.97           O  
ATOM    280  CB  ARG A  21      -6.037   4.333   9.504  1.00  4.97           C  
ATOM    281  CG  ARG A  21      -6.588   3.450  10.623  1.00  4.97           C  
ATOM    282  CD  ARG A  21      -6.342   4.037  11.975  1.00  4.97           C  
ATOM    283  NE  ARG A  21      -6.892   3.201  13.038  1.00  4.97           N  
ATOM    284  CZ  ARG A  21      -6.920   3.531  14.346  1.00  4.97           C  
ATOM    285  NH1 ARG A  21      -6.433   4.686  14.749  1.00  4.97           N  
ATOM    286  NH2 ARG A  21      -7.442   2.693  15.225  1.00  4.97           N  
ATOM    287  H   ARG A  21      -4.697   2.413   8.272  1.00  4.97           H  
ATOM    288  HA  ARG A  21      -7.386   3.645   8.016  1.00  4.97           H  
ATOM    289 1HB  ARG A  21      -4.958   4.413   9.654  1.00  4.97           H  
ATOM    290 2HB  ARG A  21      -6.461   5.327   9.625  1.00  4.97           H  
ATOM    291 1HG  ARG A  21      -7.661   3.316  10.489  1.00  4.97           H  
ATOM    292 2HG  ARG A  21      -6.095   2.478  10.581  1.00  4.97           H  
ATOM    293 1HD  ARG A  21      -5.267   4.131  12.133  1.00  4.97           H  
ATOM    294 2HD  ARG A  21      -6.806   5.021  12.038  1.00  4.97           H  
ATOM    295  HE  ARG A  21      -7.274   2.303  12.771  1.00  4.97           H  
ATOM    296 1HH1 ARG A  21      -6.037   5.328  14.080  1.00  4.97           H  
ATOM    297 2HH1 ARG A  21      -6.458   4.929  15.729  1.00  4.97           H  
ATOM    298 1HH2 ARG A  21      -7.818   1.807  14.916  1.00  4.97           H  
ATOM    299 2HH2 ARG A  21      -7.466   2.938  16.204  1.00  4.97           H  
ATOM    300  N   ASN A  22      -4.983   4.543   6.213  1.00  5.03           N  
ATOM    301  CA  ASN A  22      -4.477   5.395   5.137  1.00  5.03           C  
ATOM    302  C   ASN A  22      -3.925   6.773   5.542  1.00  5.03           C  
ATOM    303  O   ASN A  22      -4.062   7.737   4.788  1.00  5.03           O  
ATOM    304  CB  ASN A  22      -5.555   5.545   4.076  1.00  5.03           C  
ATOM    305  CG  ASN A  22      -5.826   4.250   3.356  1.00  5.03           C  
ATOM    306  OD1 ASN A  22      -4.900   3.606   2.802  1.00  5.03           O  
ATOM    307  ND2 ASN A  22      -7.074   3.842   3.353  1.00  5.03           N  
ATOM    308  H   ASN A  22      -4.612   3.608   6.297  1.00  5.03           H  
ATOM    309  HA  ASN A  22      -3.645   4.859   4.678  1.00  5.03           H  
ATOM    310 1HB  ASN A  22      -6.480   5.884   4.536  1.00  5.03           H  
ATOM    311 2HB  ASN A  22      -5.272   6.301   3.356  1.00  5.03           H  
ATOM    312 1HD2 ASN A  22      -7.326   2.987   2.894  1.00  5.03           H  
ATOM    313 2HD2 ASN A  22      -7.777   4.385   3.814  1.00  5.03           H  
ATOM    314  N   THR A  23      -3.283   6.856   6.707  1.00  4.86           N  
ATOM    315  CA  THR A  23      -2.633   8.082   7.160  1.00  4.86           C  
ATOM    316  C   THR A  23      -1.276   7.712   7.783  1.00  4.86           C  
ATOM    317  O   THR A  23      -1.206   6.834   8.649  1.00  4.86           O  
ATOM    318  CB  THR A  23      -3.507   8.855   8.179  1.00  4.86           C  
ATOM    319  OG1 THR A  23      -4.790   9.149   7.612  1.00  4.86           O  
ATOM    320  CG2 THR A  23      -2.852  10.188   8.524  1.00  4.86           C  
ATOM    321  H   THR A  23      -3.235   6.031   7.283  1.00  4.86           H  
ATOM    322  HA  THR A  23      -2.451   8.726   6.300  1.00  4.86           H  
ATOM    323  HB  THR A  23      -3.634   8.258   9.083  1.00  4.86           H  
ATOM    324  HG1 THR A  23      -5.257   8.330   7.396  1.00  4.86           H  
ATOM    325 1HG2 THR A  23      -3.478  10.728   9.232  1.00  4.86           H  
ATOM    326 2HG2 THR A  23      -1.906  10.029   8.946  1.00  4.86           H  
ATOM    327 3HG2 THR A  23      -2.741  10.780   7.616  1.00  4.86           H  
ATOM    328  N   HIS A  24      -0.206   8.420   7.421  1.00  4.54           N  
ATOM    329  CA  HIS A  24       1.140   8.126   7.953  1.00  4.54           C  
ATOM    330  C   HIS A  24       1.240   8.287   9.478  1.00  4.54           C  
ATOM    331  O   HIS A  24       2.073   7.677  10.142  1.00  4.54           O  
ATOM    332  CB  HIS A  24       2.157   9.050   7.295  1.00  4.54           C  
ATOM    333  CG  HIS A  24       1.975  10.494   7.690  1.00  4.54           C  
ATOM    334  ND1 HIS A  24       0.968  11.291   7.171  1.00  4.54           N  
ATOM    335  CD2 HIS A  24       2.676  11.282   8.541  1.00  4.54           C  
ATOM    336  CE1 HIS A  24       1.060  12.503   7.689  1.00  4.54           C  
ATOM    337  NE2 HIS A  24       2.088  12.525   8.522  1.00  4.54           N  
ATOM    338  H   HIS A  24      -0.315   9.147   6.723  1.00  4.54           H  
ATOM    339  HA  HIS A  24       1.406   7.101   7.703  1.00  4.54           H  
ATOM    340 1HB  HIS A  24       3.167   8.741   7.573  1.00  4.54           H  
ATOM    341 2HB  HIS A  24       2.079   8.969   6.207  1.00  4.54           H  
ATOM    342  HD2 HIS A  24       3.546  10.985   9.131  1.00  4.54           H  
ATOM    343  HE1 HIS A  24       0.400  13.342   7.464  1.00  4.54           H  
ATOM    344  HE2 HIS A  24       2.397  13.323   9.058  1.00  4.54           H  
ATOM    345  N   ARG A  25       0.338   9.075  10.039  1.00  4.13           N  
ATOM    346  CA  ARG A  25       0.268   9.355  11.466  1.00  4.13           C  
ATOM    347  C   ARG A  25      -0.038   8.101  12.282  1.00  4.13           C  
ATOM    348  O   ARG A  25       0.228   8.055  13.481  1.00  4.13           O  
ATOM    349  CB  ARG A  25      -0.819  10.371  11.754  1.00  4.13           C  
ATOM    350  CG  ARG A  25      -0.551  11.771  11.247  1.00  4.13           C  
ATOM    351  CD  ARG A  25      -1.707  12.668  11.519  1.00  4.13           C  
ATOM    352  NE  ARG A  25      -1.487  14.024  11.038  1.00  4.13           N  
ATOM    353  CZ  ARG A  25      -2.442  14.977  10.991  1.00  4.13           C  
ATOM    354  NH1 ARG A  25      -3.665  14.699  11.390  1.00  4.13           N  
ATOM    355  NH2 ARG A  25      -2.155  16.189  10.547  1.00  4.13           N  
ATOM    356  H   ARG A  25      -0.312   9.533   9.425  1.00  4.13           H  
ATOM    357  HA  ARG A  25       1.228   9.758  11.784  1.00  4.13           H  
ATOM    358 1HB  ARG A  25      -1.758  10.028  11.334  1.00  4.13           H  
ATOM    359 2HB  ARG A  25      -0.959  10.439  12.832  1.00  4.13           H  
ATOM    360 1HG  ARG A  25       0.336  12.177  11.732  1.00  4.13           H  
ATOM    361 2HG  ARG A  25      -0.392  11.733  10.172  1.00  4.13           H  
ATOM    362 1HD  ARG A  25      -2.591  12.273  11.026  1.00  4.13           H  
ATOM    363 2HD  ARG A  25      -1.881  12.714  12.592  1.00  4.13           H  
ATOM    364  HE  ARG A  25      -0.557  14.270  10.725  1.00  4.13           H  
ATOM    365 1HH1 ARG A  25      -3.887  13.773  11.727  1.00  4.13           H  
ATOM    366 2HH1 ARG A  25      -4.382  15.409  11.355  1.00  4.13           H  
ATOM    367 1HH2 ARG A  25      -1.217  16.408  10.242  1.00  4.13           H  
ATOM    368 2HH2 ARG A  25      -2.874  16.896  10.514  1.00  4.13           H  
ATOM    369  N   SER A  26      -0.642   7.100  11.638  1.00  3.69           N  
ATOM    370  CA  SER A  26      -1.013   5.857  12.294  1.00  3.69           C  
ATOM    371  C   SER A  26       0.153   4.872  12.391  1.00  3.69           C  
ATOM    372  O   SER A  26       0.010   3.791  12.964  1.00  3.69           O  
ATOM    373  CB  SER A  26      -2.163   5.211  11.557  1.00  3.69           C  
ATOM    374  OG  SER A  26      -1.779   4.793  10.272  1.00  3.69           O  
ATOM    375  H   SER A  26      -0.827   7.179  10.638  1.00  3.69           H  
ATOM    376  HA  SER A  26      -1.338   6.095  13.306  1.00  3.69           H  
ATOM    377 1HB  SER A  26      -2.530   4.356  12.125  1.00  3.69           H  
ATOM    378 2HB  SER A  26      -2.982   5.923  11.472  1.00  3.69           H  
ATOM    379  HG  SER A  26      -1.367   5.579   9.844  1.00  3.69           H  
ATOM    380  N   LEU A  27       1.286   5.211  11.787  1.00  3.28           N  
ATOM    381  CA  LEU A  27       2.419   4.306  11.761  1.00  3.28           C  
ATOM    382  C   LEU A  27       3.271   4.367  13.013  1.00  3.28           C  
ATOM    383  O   LEU A  27       3.462   5.424  13.611  1.00  3.28           O  
ATOM    384  CB  LEU A  27       3.312   4.659  10.575  1.00  3.28           C  
ATOM    385  CG  LEU A  27       2.656   4.562   9.242  1.00  3.28           C  
ATOM    386  CD1 LEU A  27       3.628   5.015   8.197  1.00  3.28           C  
ATOM    387  CD2 LEU A  27       2.208   3.171   9.024  1.00  3.28           C  
ATOM    388  H   LEU A  27       1.382   6.118  11.331  1.00  3.28           H  
ATOM    389  HA  LEU A  27       2.044   3.291  11.644  1.00  3.28           H  
ATOM    390 1HB  LEU A  27       3.667   5.685  10.698  1.00  3.28           H  
ATOM    391 2HB  LEU A  27       4.169   3.995  10.570  1.00  3.28           H  
ATOM    392  HG  LEU A  27       1.791   5.219   9.209  1.00  3.28           H  
ATOM    393 1HD1 LEU A  27       3.159   4.960   7.245  1.00  3.28           H  
ATOM    394 2HD1 LEU A  27       3.915   6.046   8.403  1.00  3.28           H  
ATOM    395 3HD1 LEU A  27       4.512   4.382   8.207  1.00  3.28           H  
ATOM    396 1HD2 LEU A  27       1.730   3.079   8.075  1.00  3.28           H  
ATOM    397 2HD2 LEU A  27       3.062   2.531   9.056  1.00  3.28           H  
ATOM    398 3HD2 LEU A  27       1.498   2.885   9.804  1.00  3.28           H  
ATOM    399  N   SER A  28       3.870   3.227  13.357  1.00  2.93           N  
ATOM    400  CA  SER A  28       4.861   3.161  14.432  1.00  2.93           C  
ATOM    401  C   SER A  28       6.208   3.655  13.944  1.00  2.93           C  
ATOM    402  O   SER A  28       7.126   3.919  14.722  1.00  2.93           O  
ATOM    403  CB  SER A  28       5.053   1.730  14.873  1.00  2.93           C  
ATOM    404  OG  SER A  28       5.640   0.954  13.830  1.00  2.93           O  
ATOM    405  H   SER A  28       3.638   2.380  12.856  1.00  2.93           H  
ATOM    406  HA  SER A  28       4.528   3.783  15.265  1.00  2.93           H  
ATOM    407 1HB  SER A  28       5.704   1.712  15.745  1.00  2.93           H  
ATOM    408 2HB  SER A  28       4.097   1.300  15.164  1.00  2.93           H  
ATOM    409  HG  SER A  28       6.422   1.459  13.438  1.00  2.93           H  
ATOM    410  N   GLY A  29       6.302   3.759  12.632  1.00  2.66           N  
ATOM    411  CA  GLY A  29       7.517   4.081  11.945  1.00  2.66           C  
ATOM    412  C   GLY A  29       8.119   2.746  11.600  1.00  2.66           C  
ATOM    413  O   GLY A  29       7.739   1.727  12.197  1.00  2.66           O  
ATOM    414  H   GLY A  29       5.478   3.559  12.091  1.00  2.66           H  
ATOM    415 1HA  GLY A  29       7.307   4.653  11.042  1.00  2.66           H  
ATOM    416 2HA  GLY A  29       8.184   4.658  12.583  1.00  2.66           H  
ATOM    417  N   CYS A  30       9.020   2.746  10.641  1.00  2.48           N  
ATOM    418  CA  CYS A  30       9.680   1.545  10.179  1.00  2.48           C  
ATOM    419  C   CYS A  30      10.667   1.083  11.248  1.00  2.48           C  
ATOM    420  O   CYS A  30      11.301   1.936  11.867  1.00  2.48           O  
ATOM    421  CB  CYS A  30      10.468   1.806   8.877  1.00  2.48           C  
ATOM    422  SG  CYS A  30       9.515   2.191   7.312  1.00  2.48           S  
ATOM    423  H   CYS A  30       9.256   3.624  10.203  1.00  2.48           H  
ATOM    424  HA  CYS A  30       8.916   0.807   9.981  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      11.153   2.641   9.049  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      11.086   0.936   8.666  1.00  2.48           H  
ATOM    427  N   PRO A  31      10.851  -0.228  11.484  1.00  2.37           N  
ATOM    428  CA  PRO A  31      11.869  -0.810  12.347  1.00  2.37           C  
ATOM    429  C   PRO A  31      13.251  -0.230  12.037  1.00  2.37           C  
ATOM    430  O   PRO A  31      14.099  -0.115  12.918  1.00  2.37           O  
ATOM    431  CB  PRO A  31      11.771  -2.298  12.012  1.00  2.37           C  
ATOM    432  CG  PRO A  31      10.324  -2.485  11.634  1.00  2.37           C  
ATOM    433  CD  PRO A  31       9.950  -1.226  10.898  1.00  2.37           C  
ATOM    434  HA  PRO A  31      11.590  -0.630  13.395  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      12.464  -2.547  11.195  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      12.070  -2.904  12.882  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      10.202  -3.390  11.016  1.00  2.37           H  
ATOM    438 2HG  PRO A  31       9.710  -2.636  12.535  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      10.147  -1.339   9.855  1.00  2.37           H  
ATOM    440 2HD  PRO A  31       8.894  -1.000  11.123  1.00  2.37           H  
ATOM    441  N   ILE A  32      13.469   0.167  10.780  1.00  2.33           N  
ATOM    442  CA  ILE A  32      14.729   0.757  10.380  1.00  2.33           C  
ATOM    443  C   ILE A  32      14.916   2.050  11.170  1.00  2.33           C  
ATOM    444  O   ILE A  32      15.954   2.280  11.801  1.00  2.33           O  
ATOM    445  CB  ILE A  32      14.667   1.144   8.892  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      14.543  -0.095   8.005  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      15.906   1.935   8.519  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      14.158   0.240   6.555  1.00  2.33           C  
ATOM    449  H   ILE A  32      12.751   0.048  10.085  1.00  2.33           H  
ATOM    450  HA  ILE A  32      15.549   0.068  10.585  1.00  2.33           H  
ATOM    451  HB  ILE A  32      13.789   1.763   8.711  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      15.496  -0.628   8.003  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      13.781  -0.754   8.425  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      15.860   2.222   7.477  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      15.968   2.835   9.135  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      16.790   1.325   8.683  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      14.078  -0.681   5.971  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      13.195   0.757   6.548  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      14.918   0.881   6.115  1.00  2.33           H  
ATOM    460  N   ALA A  33      13.869   2.885  11.151  1.00  2.34           N  
ATOM    461  CA  ALA A  33      13.863   4.153  11.856  1.00  2.34           C  
ATOM    462  C   ALA A  33      13.961   3.923  13.344  1.00  2.34           C  
ATOM    463  O   ALA A  33      14.639   4.659  14.058  1.00  2.34           O  
ATOM    464  CB  ALA A  33      12.590   4.919  11.548  1.00  2.34           C  
ATOM    465  H   ALA A  33      13.044   2.616  10.639  1.00  2.34           H  
ATOM    466  HA  ALA A  33      14.725   4.732  11.530  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      12.613   5.875  12.063  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      12.531   5.070  10.487  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      11.729   4.351  11.877  1.00  2.34           H  
ATOM    470  N   ALA A  34      13.281   2.883  13.824  1.00  2.39           N  
ATOM    471  CA  ALA A  34      13.320   2.605  15.246  1.00  2.39           C  
ATOM    472  C   ALA A  34      14.743   2.301  15.674  1.00  2.39           C  
ATOM    473  O   ALA A  34      15.208   2.809  16.695  1.00  2.39           O  
ATOM    474  CB  ALA A  34      12.418   1.436  15.577  1.00  2.39           C  
ATOM    475  H   ALA A  34      12.717   2.317  13.192  1.00  2.39           H  
ATOM    476  HA  ALA A  34      12.977   3.488  15.778  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      12.446   1.248  16.648  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      11.395   1.666  15.269  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      12.768   0.560  15.051  1.00  2.39           H  
ATOM    480  N   ALA A  35      15.468   1.525  14.866  1.00  2.45           N  
ATOM    481  CA  ALA A  35      16.844   1.200  15.193  1.00  2.45           C  
ATOM    482  C   ALA A  35      17.691   2.462  15.241  1.00  2.45           C  
ATOM    483  O   ALA A  35      18.512   2.624  16.149  1.00  2.45           O  
ATOM    484  CB  ALA A  35      17.404   0.227  14.174  1.00  2.45           C  
ATOM    485  H   ALA A  35      15.041   1.120  14.032  1.00  2.45           H  
ATOM    486  HA  ALA A  35      16.862   0.739  16.177  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      18.429  -0.026  14.436  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      16.794  -0.677  14.164  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      17.384   0.684  13.187  1.00  2.45           H  
ATOM    490  N   GLU A  36      17.460   3.382  14.298  1.00  2.52           N  
ATOM    491  CA  GLU A  36      18.188   4.646  14.277  1.00  2.52           C  
ATOM    492  C   GLU A  36      17.917   5.458  15.537  1.00  2.52           C  
ATOM    493  O   GLU A  36      18.847   5.946  16.188  1.00  2.52           O  
ATOM    494  CB  GLU A  36      17.802   5.478  13.049  1.00  2.52           C  
ATOM    495  CG  GLU A  36      18.502   6.834  12.958  1.00  2.52           C  
ATOM    496  CD  GLU A  36      18.107   7.660  11.734  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      17.377   7.178  10.903  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      18.534   8.800  11.656  1.00  2.52           O  
ATOM    499  H   GLU A  36      16.779   3.176  13.560  1.00  2.52           H  
ATOM    500  HA  GLU A  36      19.254   4.427  14.234  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      18.019   4.911  12.142  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      16.734   5.668  13.061  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      18.249   7.397  13.852  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      19.578   6.674  12.955  1.00  2.52           H  
ATOM    505  N   LYS A  37      16.638   5.577  15.895  1.00  2.60           N  
ATOM    506  CA  LYS A  37      16.244   6.350  17.059  1.00  2.60           C  
ATOM    507  C   LYS A  37      16.811   5.748  18.333  1.00  2.60           C  
ATOM    508  O   LYS A  37      17.232   6.480  19.235  1.00  2.60           O  
ATOM    509  CB  LYS A  37      14.724   6.434  17.132  1.00  2.60           C  
ATOM    510  CG  LYS A  37      14.106   7.315  16.040  1.00  2.60           C  
ATOM    511  CD  LYS A  37      12.588   7.322  16.106  1.00  2.60           C  
ATOM    512  CE  LYS A  37      11.998   8.174  14.988  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      10.507   8.183  15.014  1.00  2.60           N  
ATOM    514  H   LYS A  37      15.921   5.139  15.316  1.00  2.60           H  
ATOM    515  HA  LYS A  37      16.644   7.357  16.955  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      14.306   5.430  17.028  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      14.422   6.820  18.105  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      14.470   8.336  16.156  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      14.421   6.950  15.065  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      12.223   6.297  16.002  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      12.261   7.712  17.068  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      12.359   9.196  15.091  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      12.330   7.777  14.028  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      10.162   8.759  14.256  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      10.159   7.238  14.907  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      10.188   8.560  15.896  1.00  2.60           H  
ATOM    527  N   LEU A  38      16.850   4.419  18.411  1.00  2.69           N  
ATOM    528  CA  LEU A  38      17.427   3.781  19.576  1.00  2.69           C  
ATOM    529  C   LEU A  38      18.926   4.022  19.612  1.00  2.69           C  
ATOM    530  O   LEU A  38      19.465   4.409  20.648  1.00  2.69           O  
ATOM    531  CB  LEU A  38      17.137   2.286  19.547  1.00  2.69           C  
ATOM    532  CG  LEU A  38      15.671   1.909  19.775  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      15.479   0.433  19.479  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      15.298   2.236  21.210  1.00  2.69           C  
ATOM    535  H   LEU A  38      16.460   3.849  17.659  1.00  2.69           H  
ATOM    536  HA  LEU A  38      16.978   4.212  20.468  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      17.429   1.898  18.569  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      17.738   1.794  20.307  1.00  2.69           H  
ATOM    539  HG  LEU A  38      15.036   2.477  19.106  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      14.435   0.165  19.635  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      15.751   0.239  18.442  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      16.111  -0.155  20.140  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      14.253   1.977  21.382  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      15.931   1.667  21.889  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      15.440   3.303  21.386  1.00  2.69           H  
ATOM    546  N   ALA A  39      19.595   3.909  18.466  1.00  2.80           N  
ATOM    547  CA  ALA A  39      21.035   4.111  18.426  1.00  2.80           C  
ATOM    548  C   ALA A  39      21.397   5.497  18.913  1.00  2.80           C  
ATOM    549  O   ALA A  39      22.341   5.661  19.687  1.00  2.80           O  
ATOM    550  CB  ALA A  39      21.552   3.913  17.019  1.00  2.80           C  
ATOM    551  H   ALA A  39      19.114   3.617  17.614  1.00  2.80           H  
ATOM    552  HA  ALA A  39      21.496   3.381  19.090  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      22.631   4.046  17.003  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      21.299   2.909  16.679  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      21.087   4.646  16.361  1.00  2.80           H  
ATOM    556  N   LYS A  40      20.571   6.477  18.542  1.00  2.98           N  
ATOM    557  CA  LYS A  40      20.791   7.865  18.903  1.00  2.98           C  
ATOM    558  C   LYS A  40      20.335   8.205  20.322  1.00  2.98           C  
ATOM    559  O   LYS A  40      20.590   9.307  20.815  1.00  2.98           O  
ATOM    560  CB  LYS A  40      20.155   8.764  17.853  1.00  2.98           C  
ATOM    561  CG  LYS A  40      20.886   8.664  16.510  1.00  2.98           C  
ATOM    562  CD  LYS A  40      20.267   9.502  15.410  1.00  2.98           C  
ATOM    563  CE  LYS A  40      21.151   9.443  14.159  1.00  2.98           C  
ATOM    564  NZ  LYS A  40      20.568  10.161  12.998  1.00  2.98           N  
ATOM    565  H   LYS A  40      19.799   6.256  17.910  1.00  2.98           H  
ATOM    566  HA  LYS A  40      21.855   8.043  18.846  1.00  2.98           H  
ATOM    567 1HB  LYS A  40      19.114   8.464  17.704  1.00  2.98           H  
ATOM    568 2HB  LYS A  40      20.166   9.799  18.191  1.00  2.98           H  
ATOM    569 1HG  LYS A  40      21.923   8.972  16.648  1.00  2.98           H  
ATOM    570 2HG  LYS A  40      20.882   7.622  16.190  1.00  2.98           H  
ATOM    571 1HD  LYS A  40      19.276   9.113  15.170  1.00  2.98           H  
ATOM    572 2HD  LYS A  40      20.168  10.534  15.735  1.00  2.98           H  
ATOM    573 1HE  LYS A  40      22.106   9.900  14.405  1.00  2.98           H  
ATOM    574 2HE  LYS A  40      21.318   8.402  13.882  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40      21.198  10.099  12.217  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40      19.681   9.721  12.723  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40      20.411  11.126  13.227  1.00  2.98           H  
ATOM    578  N   SER A  41      19.656   7.256  20.975  1.00  3.38           N  
ATOM    579  CA  SER A  41      19.231   7.422  22.351  1.00  3.38           C  
ATOM    580  C   SER A  41      20.358   6.881  23.215  1.00  3.38           C  
ATOM    581  O   SER A  41      20.598   7.363  24.324  1.00  3.38           O  
ATOM    582  CB  SER A  41      17.947   6.662  22.625  1.00  3.38           C  
ATOM    583  OG  SER A  41      16.884   7.149  21.839  1.00  3.38           O  
ATOM    584  H   SER A  41      19.465   6.371  20.525  1.00  3.38           H  
ATOM    585  HA  SER A  41      19.087   8.480  22.566  1.00  3.38           H  
ATOM    586 1HB  SER A  41      18.096   5.603  22.428  1.00  3.38           H  
ATOM    587 2HB  SER A  41      17.694   6.760  23.677  1.00  3.38           H  
ATOM    588  HG  SER A  41      17.086   6.886  20.909  1.00  3.38           H  
ATOM    589  N   HIS A  42      21.066   5.878  22.680  1.00  4.11           N  
ATOM    590  CA  HIS A  42      22.199   5.286  23.365  1.00  4.11           C  
ATOM    591  C   HIS A  42      23.412   6.208  23.261  1.00  4.11           C  
ATOM    592  O   HIS A  42      24.143   6.377  24.233  1.00  4.11           O  
ATOM    593  CB  HIS A  42      22.530   3.902  22.802  1.00  4.11           C  
ATOM    594  CG  HIS A  42      21.509   2.846  23.149  1.00  4.11           C  
ATOM    595  ND1 HIS A  42      21.304   2.410  24.445  1.00  4.11           N  
ATOM    596  CD2 HIS A  42      20.654   2.131  22.375  1.00  4.11           C  
ATOM    597  CE1 HIS A  42      20.361   1.483  24.451  1.00  4.11           C  
ATOM    598  NE2 HIS A  42      19.952   1.294  23.210  1.00  4.11           N  
ATOM    599  H   HIS A  42      20.779   5.505  21.777  1.00  4.11           H  
ATOM    600  HA  HIS A  42      21.966   5.169  24.422  1.00  4.11           H  
ATOM    601 1HB  HIS A  42      22.596   3.964  21.712  1.00  4.11           H  
ATOM    602 2HB  HIS A  42      23.502   3.581  23.170  1.00  4.11           H  
ATOM    603  HD2 HIS A  42      20.544   2.201  21.296  1.00  4.11           H  
ATOM    604  HE1 HIS A  42      19.987   0.960  25.331  1.00  4.11           H  
ATOM    605  HE2 HIS A  42      19.239   0.640  22.917  1.00  4.11           H  
ATOM    606  N   GLU A  43      23.619   6.816  22.090  1.00  5.30           N  
ATOM    607  CA  GLU A  43      24.722   7.763  21.912  1.00  5.30           C  
ATOM    608  C   GLU A  43      24.233   8.905  21.007  1.00  5.30           C  
ATOM    609  O   GLU A  43      23.824   8.638  19.885  1.00  5.30           O  
ATOM    610  CB  GLU A  43      25.928   7.069  21.280  1.00  5.30           C  
ATOM    611  CG  GLU A  43      27.150   7.970  21.132  1.00  5.30           C  
ATOM    612  CD  GLU A  43      28.365   7.254  20.589  1.00  5.30           C  
ATOM    613  OE1 GLU A  43      28.288   6.070  20.361  1.00  5.30           O  
ATOM    614  OE2 GLU A  43      29.373   7.897  20.409  1.00  5.30           O  
ATOM    615  H   GLU A  43      23.009   6.609  21.301  1.00  5.30           H  
ATOM    616  HA  GLU A  43      25.026   8.132  22.877  1.00  5.30           H  
ATOM    617 1HB  GLU A  43      26.213   6.211  21.889  1.00  5.30           H  
ATOM    618 2HB  GLU A  43      25.654   6.698  20.293  1.00  5.30           H  
ATOM    619 1HG  GLU A  43      26.898   8.795  20.465  1.00  5.30           H  
ATOM    620 2HG  GLU A  43      27.385   8.391  22.109  1.00  5.30           H  
ATOM    621  N   LYS A  44      24.303  10.188  21.416  1.00  7.12           N  
ATOM    622  CA  LYS A  44      24.854  10.785  22.639  1.00  7.12           C  
ATOM    623  C   LYS A  44      24.168  10.346  23.935  1.00  7.12           C  
ATOM    624  O   LYS A  44      23.255   9.538  23.895  1.00  7.12           O  
ATOM    625  CB  LYS A  44      24.767  12.306  22.511  1.00  7.12           C  
ATOM    626  CG  LYS A  44      25.645  12.905  21.415  1.00  7.12           C  
ATOM    627  CD  LYS A  44      25.512  14.426  21.381  1.00  7.12           C  
ATOM    628  CE  LYS A  44      26.380  15.048  20.296  1.00  7.12           C  
ATOM    629  NZ  LYS A  44      26.236  16.532  20.258  1.00  7.12           N  
ATOM    630  H   LYS A  44      23.941  10.855  20.750  1.00  7.12           H  
ATOM    631  HA  LYS A  44      25.906  10.498  22.708  1.00  7.12           H  
ATOM    632 1HB  LYS A  44      23.732  12.587  22.297  1.00  7.12           H  
ATOM    633 2HB  LYS A  44      25.042  12.784  23.446  1.00  7.12           H  
ATOM    634 1HG  LYS A  44      26.687  12.642  21.594  1.00  7.12           H  
ATOM    635 2HG  LYS A  44      25.347  12.498  20.447  1.00  7.12           H  
ATOM    636 1HD  LYS A  44      24.472  14.696  21.196  1.00  7.12           H  
ATOM    637 2HD  LYS A  44      25.808  14.835  22.347  1.00  7.12           H  
ATOM    638 1HE  LYS A  44      27.424  14.798  20.488  1.00  7.12           H  
ATOM    639 2HE  LYS A  44      26.092  14.640  19.328  1.00  7.12           H  
ATOM    640 1HZ  LYS A  44      26.824  16.910  19.531  1.00  7.12           H  
ATOM    641 2HZ  LYS A  44      25.272  16.772  20.071  1.00  7.12           H  
ATOM    642 3HZ  LYS A  44      26.511  16.920  21.149  1.00  7.12           H  
ATOM    643  N   GLN A  45      24.633  10.899  25.068  1.00  9.68           N  
ATOM    644  CA  GLN A  45      24.283  10.536  26.461  1.00  9.68           C  
ATOM    645  C   GLN A  45      25.080   9.347  27.033  1.00  9.68           C  
ATOM    646  O   GLN A  45      24.677   8.733  28.021  1.00  9.68           O  
ATOM    647  CB  GLN A  45      22.778  10.213  26.629  1.00  9.68           C  
ATOM    648  CG  GLN A  45      21.795  11.349  26.269  1.00  9.68           C  
ATOM    649  CD  GLN A  45      21.870  12.534  27.227  1.00  9.68           C  
ATOM    650  OE1 GLN A  45      21.617  12.392  28.428  1.00  9.68           O  
ATOM    651  NE2 GLN A  45      22.205  13.709  26.703  1.00  9.68           N  
ATOM    652  H   GLN A  45      25.345  11.607  24.971  1.00  9.68           H  
ATOM    653  HA  GLN A  45      24.504  11.397  27.089  1.00  9.68           H  
ATOM    654 1HB  GLN A  45      22.504   9.307  26.087  1.00  9.68           H  
ATOM    655 2HB  GLN A  45      22.599   9.989  27.679  1.00  9.68           H  
ATOM    656 1HG  GLN A  45      22.006  11.706  25.264  1.00  9.68           H  
ATOM    657 2HG  GLN A  45      20.783  10.945  26.307  1.00  9.68           H  
ATOM    658 1HE2 GLN A  45      22.264  14.520  27.289  1.00  9.68           H  
ATOM    659 2HE2 GLN A  45      22.392  13.788  25.726  1.00  9.68           H  
ATOM    660  N   GLN A  46      26.264   9.103  26.470  1.00 12.92           N  
ATOM    661  CA  GLN A  46      27.227   8.171  27.060  1.00 12.92           C  
ATOM    662  C   GLN A  46      28.167   8.953  27.974  1.00 12.92           C  
ATOM    663  O   GLN A  46      28.377  10.145  27.742  1.00 12.92           O  
ATOM    664  CB  GLN A  46      28.045   7.434  25.983  1.00 12.92           C  
ATOM    665  CG  GLN A  46      27.275   6.459  25.150  1.00 12.92           C  
ATOM    666  CD  GLN A  46      26.824   5.251  26.016  1.00 12.92           C  
ATOM    667  OE1 GLN A  46      27.674   4.580  26.616  1.00 12.92           O  
ATOM    668  NE2 GLN A  46      25.530   4.975  26.080  1.00 12.92           N  
ATOM    669  H   GLN A  46      26.514   9.604  25.633  1.00 12.92           H  
ATOM    670  HA  GLN A  46      26.670   7.439  27.640  1.00 12.92           H  
ATOM    671 1HB  GLN A  46      28.466   8.169  25.295  1.00 12.92           H  
ATOM    672 2HB  GLN A  46      28.887   6.916  26.433  1.00 12.92           H  
ATOM    673 1HG  GLN A  46      26.406   6.961  24.757  1.00 12.92           H  
ATOM    674 2HG  GLN A  46      27.899   6.097  24.330  1.00 12.92           H  
ATOM    675 1HE2 GLN A  46      25.203   4.205  26.625  1.00 12.92           H  
ATOM    676 2HE2 GLN A  46      24.869   5.541  25.557  1.00 12.92           H  
ATOM    677  N   PRO A  47      28.736   8.340  29.022  1.00 16.42           N  
ATOM    678  CA  PRO A  47      29.732   8.940  29.885  1.00 16.42           C  
ATOM    679  C   PRO A  47      31.045   9.117  29.145  1.00 16.42           C  
ATOM    680  O   PRO A  47      31.364   8.337  28.245  1.00 16.42           O  
ATOM    681  CB  PRO A  47      29.844   7.929  31.032  1.00 16.42           C  
ATOM    682  CG  PRO A  47      29.426   6.605  30.419  1.00 16.42           C  
ATOM    683  CD  PRO A  47      28.355   6.961  29.399  1.00 16.42           C  
ATOM    684  HA  PRO A  47      29.356   9.912  30.247  1.00 16.42           H  
ATOM    685 1HB  PRO A  47      30.881   7.912  31.406  1.00 16.42           H  
ATOM    686 2HB  PRO A  47      29.205   8.237  31.871  1.00 16.42           H  
ATOM    687 1HG  PRO A  47      30.296   6.111  29.960  1.00 16.42           H  
ATOM    688 2HG  PRO A  47      29.055   5.926  31.202  1.00 16.42           H  
ATOM    689 1HD  PRO A  47      28.434   6.263  28.564  1.00 16.42           H  
ATOM    690 2HD  PRO A  47      27.354   6.949  29.859  1.00 16.42           H  
ATOM    691  N   GLN A  48      31.829  10.103  29.558  1.00 19.47           N  
ATOM    692  CA  GLN A  48      33.151  10.309  28.988  1.00 19.47           C  
ATOM    693  C   GLN A  48      34.194  10.372  30.086  1.00 19.47           C  
ATOM    694  O   GLN A  48      34.069  11.154  31.029  1.00 19.47           O  
ATOM    695  CB  GLN A  48      33.187  11.592  28.152  1.00 19.47           C  
ATOM    696  CG  GLN A  48      34.526  11.866  27.473  1.00 19.47           C  
ATOM    697  CD  GLN A  48      34.489  13.106  26.589  1.00 19.47           C  
ATOM    698  OE1 GLN A  48      33.624  13.969  26.750  1.00 19.47           O  
ATOM    699  NE2 GLN A  48      35.430  13.204  25.654  1.00 19.47           N  
ATOM    700  H   GLN A  48      31.508  10.720  30.289  1.00 19.47           H  
ATOM    701  HA  GLN A  48      33.391   9.465  28.343  1.00 19.47           H  
ATOM    702 1HB  GLN A  48      32.417  11.543  27.380  1.00 19.47           H  
ATOM    703 2HB  GLN A  48      32.959  12.447  28.790  1.00 19.47           H  
ATOM    704 1HG  GLN A  48      35.282  12.021  28.239  1.00 19.47           H  
ATOM    705 2HG  GLN A  48      34.789  11.009  26.853  1.00 19.47           H  
ATOM    706 1HE2 GLN A  48      35.451  14.002  25.049  1.00 19.47           H  
ATOM    707 2HE2 GLN A  48      36.117  12.486  25.554  1.00 19.47           H  
ATOM    708  N   THR A  49      35.229   9.551  29.951  1.00 21.61           N  
ATOM    709  CA  THR A  49      36.299   9.484  30.938  1.00 21.61           C  
ATOM    710  C   THR A  49      37.640   9.936  30.358  1.00 21.61           C  
ATOM    711  O   THR A  49      38.650   9.977  31.055  1.00 21.61           O  
ATOM    712  CB  THR A  49      36.405   8.053  31.492  1.00 21.61           C  
ATOM    713  OG1 THR A  49      36.711   7.147  30.424  1.00 21.61           O  
ATOM    714  CG2 THR A  49      35.071   7.646  32.122  1.00 21.61           C  
ATOM    715  H   THR A  49      35.254   8.923  29.160  1.00 21.61           H  
ATOM    716  HA  THR A  49      36.051  10.152  31.765  1.00 21.61           H  
ATOM    717  HB  THR A  49      37.194   8.007  32.242  1.00 21.61           H  
ATOM    718  HG1 THR A  49      37.603   7.316  30.106  1.00 21.61           H  
ATOM    719 1HG2 THR A  49      35.148   6.631  32.511  1.00 21.61           H  
ATOM    720 2HG2 THR A  49      34.830   8.330  32.936  1.00 21.61           H  
ATOM    721 3HG2 THR A  49      34.281   7.684  31.373  1.00 21.61           H  
ATOM    722  N   GLY A  50      37.641  10.252  29.064  1.00 22.88           N  
ATOM    723  CA  GLY A  50      38.845  10.657  28.335  1.00 22.88           C  
ATOM    724  C   GLY A  50      39.034  12.175  28.252  1.00 22.88           C  
ATOM    725  O   GLY A  50      39.871  12.652  27.491  1.00 22.88           O  
ATOM    726  H   GLY A  50      36.768  10.206  28.567  1.00 22.88           H  
ATOM    727 1HA  GLY A  50      39.717  10.213  28.817  1.00 22.88           H  
ATOM    728 2HA  GLY A  50      38.803  10.248  27.327  1.00 22.88           H  
ATOM    729  N   ASP A  51      38.218  12.927  28.991  1.00 23.76           N  
ATOM    730  CA  ASP A  51      38.233  14.387  28.960  1.00 23.76           C  
ATOM    731  C   ASP A  51      39.294  14.983  29.917  1.00 23.76           C  
ATOM    732  O   ASP A  51      39.100  14.973  31.142  1.00 23.76           O  
ATOM    733  CB  ASP A  51      36.838  14.916  29.307  1.00 23.76           C  
ATOM    734  CG  ASP A  51      36.676  16.454  29.274  1.00 23.76           C  
ATOM    735  OD1 ASP A  51      37.669  17.184  29.304  1.00 23.76           O  
ATOM    736  OD2 ASP A  51      35.528  16.895  29.252  1.00 23.76           O  
ATOM    737  H   ASP A  51      37.564  12.456  29.597  1.00 23.76           H  
ATOM    738  HA  ASP A  51      38.420  14.667  27.935  1.00 23.76           H  
ATOM    739 1HB  ASP A  51      36.113  14.494  28.612  1.00 23.76           H  
ATOM    740 2HB  ASP A  51      36.562  14.562  30.300  1.00 23.76           H  
ATOM    741  N   PRO A  52      40.391  15.575  29.397  1.00 24.42           N  
ATOM    742  CA  PRO A  52      41.523  16.074  30.155  1.00 24.42           C  
ATOM    743  C   PRO A  52      41.172  17.271  31.031  1.00 24.42           C  
ATOM    744  O   PRO A  52      41.933  17.612  31.933  1.00 24.42           O  
ATOM    745  CB  PRO A  52      42.519  16.478  29.061  1.00 24.42           C  
ATOM    746  CG  PRO A  52      41.662  16.799  27.862  1.00 24.42           C  
ATOM    747  CD  PRO A  52      40.487  15.856  27.943  1.00 24.42           C  
ATOM    748  HA  PRO A  52      41.933  15.255  30.761  1.00 24.42           H  
ATOM    749 1HB  PRO A  52      43.117  17.338  29.400  1.00 24.42           H  
ATOM    750 2HB  PRO A  52      43.222  15.652  28.873  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      41.352  17.856  27.897  1.00 24.42           H  
ATOM    752 2HG  PRO A  52      42.240  16.669  26.937  1.00 24.42           H  
ATOM    753 1HD  PRO A  52      39.602  16.411  27.589  1.00 24.42           H  
ATOM    754 2HD  PRO A  52      40.688  14.945  27.367  1.00 24.42           H  
ATOM    755  N   SER A  53      40.038  17.940  30.760  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.680  19.104  31.561  1.00 24.67           C  
ATOM    757  C   SER A  53      38.920  18.687  32.821  1.00 24.67           C  
ATOM    758  O   SER A  53      38.677  19.504  33.710  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.890  20.121  30.746  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.606  19.667  30.415  1.00 24.67           O  
ATOM    761  H   SER A  53      39.378  17.636  30.031  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.602  19.593  31.878  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.816  21.051  31.307  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.439  20.339  29.831  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.719  18.797  29.968  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.535  17.410  32.880  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.794  16.869  34.012  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.655  15.856  34.757  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.513  15.662  35.968  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.500  16.214  33.535  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.508  17.182  32.881  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.242  16.466  32.415  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.240  17.443  31.791  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.764  18.027  30.518  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.758  16.781  32.111  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.553  17.681  34.699  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.741  15.440  32.801  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.004  15.730  34.374  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.243  17.967  33.587  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.982  17.646  32.010  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.512  15.720  31.661  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.774  15.958  33.256  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.314  16.911  31.580  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.036  18.250  32.494  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.104  18.657  30.117  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.630  18.520  30.687  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.977  17.281  29.835  1.00 24.67           H  
ATOM    788  N   SER A  55      39.596  15.235  34.037  1.00 24.42           N  
ATOM    789  CA  SER A  55      40.438  14.174  34.582  1.00 24.42           C  
ATOM    790  C   SER A  55      41.544  14.707  35.494  1.00 24.42           C  
ATOM    791  O   SER A  55      42.728  14.636  35.167  1.00 24.42           O  
ATOM    792  CB  SER A  55      41.085  13.419  33.440  1.00 24.42           C  
ATOM    793  OG  SER A  55      40.121  12.834  32.613  1.00 24.42           O  
ATOM    794  H   SER A  55      39.670  15.439  33.044  1.00 24.42           H  
ATOM    795  HA  SER A  55      39.810  13.496  35.160  1.00 24.42           H  
ATOM    796 1HB  SER A  55      41.700  14.101  32.860  1.00 24.42           H  
ATOM    797 2HB  SER A  55      41.738  12.647  33.843  1.00 24.42           H  
ATOM    798  HG  SER A  55      39.674  13.578  32.153  1.00 24.42           H  
ATOM    799  N   SER A  56      41.133  15.250  36.633  1.00 23.52           N  
ATOM    800  CA  SER A  56      42.042  15.847  37.601  1.00 23.52           C  
ATOM    801  C   SER A  56      42.758  14.789  38.436  1.00 23.52           C  
ATOM    802  O   SER A  56      42.364  13.620  38.448  1.00 23.52           O  
ATOM    803  CB  SER A  56      41.274  16.797  38.500  1.00 23.52           C  
ATOM    804  OG  SER A  56      40.385  16.103  39.326  1.00 23.52           O  
ATOM    805  H   SER A  56      40.129  15.270  36.794  1.00 23.52           H  
ATOM    806  HA  SER A  56      42.794  16.417  37.056  1.00 23.52           H  
ATOM    807 1HB  SER A  56      41.971  17.368  39.110  1.00 23.52           H  
ATOM    808 2HB  SER A  56      40.720  17.503  37.881  1.00 23.52           H  
ATOM    809  HG  SER A  56      40.936  15.564  39.905  1.00 23.52           H  
ATOM    810  N   SER A  57      43.798  15.211  39.148  1.00 21.81           N  
ATOM    811  CA  SER A  57      44.544  14.330  40.038  1.00 21.81           C  
ATOM    812  C   SER A  57      43.942  14.310  41.428  1.00 21.81           C  
ATOM    813  O   SER A  57      43.403  15.314  41.889  1.00 21.81           O  
ATOM    814  CB  SER A  57      45.989  14.766  40.139  1.00 21.81           C  
ATOM    815  OG  SER A  57      46.687  13.997  41.095  1.00 21.81           O  
ATOM    816  H   SER A  57      44.077  16.179  39.073  1.00 21.81           H  
ATOM    817  HA  SER A  57      44.507  13.318  39.632  1.00 21.81           H  
ATOM    818 1HB  SER A  57      46.467  14.660  39.166  1.00 21.81           H  
ATOM    819 2HB  SER A  57      46.034  15.818  40.413  1.00 21.81           H  
ATOM    820  HG  SER A  57      47.598  14.316  41.062  1.00 21.81           H  
ATOM    821  N   ASN A  58      44.055  13.165  42.097  1.00 19.48           N  
ATOM    822  CA  ASN A  58      43.611  13.026  43.479  1.00 19.48           C  
ATOM    823  C   ASN A  58      44.795  12.897  44.441  1.00 19.48           C  
ATOM    824  O   ASN A  58      44.630  12.454  45.576  1.00 19.48           O  
ATOM    825  CB  ASN A  58      42.681  11.835  43.622  1.00 19.48           C  
ATOM    826  CG  ASN A  58      41.361  12.038  42.916  1.00 19.48           C  
ATOM    827  OD1 ASN A  58      40.490  12.768  43.402  1.00 19.48           O  
ATOM    828  ND2 ASN A  58      41.199  11.405  41.780  1.00 19.48           N  
ATOM    829  H   ASN A  58      44.488  12.377  41.638  1.00 19.48           H  
ATOM    830  HA  ASN A  58      43.066  13.928  43.763  1.00 19.48           H  
ATOM    831 1HB  ASN A  58      43.166  10.946  43.218  1.00 19.48           H  
ATOM    832 2HB  ASN A  58      42.489  11.652  44.679  1.00 19.48           H  
ATOM    833 1HD2 ASN A  58      40.343  11.505  41.270  1.00 19.48           H  
ATOM    834 2HD2 ASN A  58      41.927  10.822  41.422  1.00 19.48           H  
ATOM    835  N   SER A  59      45.992  13.261  43.978  1.00 16.93           N  
ATOM    836  CA  SER A  59      47.203  13.188  44.805  1.00 16.93           C  
ATOM    837  C   SER A  59      47.171  14.107  46.024  1.00 16.93           C  
ATOM    838  O   SER A  59      46.636  15.217  45.952  1.00 16.93           O  
ATOM    839  CB  SER A  59      48.432  13.524  43.985  1.00 16.93           C  
ATOM    840  OG  SER A  59      49.583  13.543  44.792  1.00 16.93           O  
ATOM    841  H   SER A  59      46.075  13.605  43.021  1.00 16.93           H  
ATOM    842  HA  SER A  59      47.301  12.163  45.166  1.00 16.93           H  
ATOM    843 1HB  SER A  59      48.551  12.793  43.188  1.00 16.93           H  
ATOM    844 2HB  SER A  59      48.297  14.499  43.520  1.00 16.93           H  
ATOM    845  HG  SER A  59      49.418  14.224  45.490  1.00 16.93           H  
ATOM    846  N   ASP A  60      47.750  13.629  47.132  1.00 14.56           N  
ATOM    847  CA  ASP A  60      47.895  14.421  48.349  1.00 14.56           C  
ATOM    848  C   ASP A  60      48.660  15.700  48.033  1.00 14.56           C  
ATOM    849  O   ASP A  60      48.661  16.634  48.836  1.00 14.56           O  
ATOM    850  OXT ASP A  60      49.576  15.610  47.212  1.00 14.56           O  
ATOM    851  CB  ASP A  60      48.648  13.645  49.448  1.00 14.56           C  
ATOM    852  CG  ASP A  60      47.866  12.474  50.083  1.00 14.56           C  
ATOM    853  OD1 ASP A  60      46.695  12.348  49.832  1.00 14.56           O  
ATOM    854  OD2 ASP A  60      48.467  11.724  50.816  1.00 14.56           O  
ATOM    855  H   ASP A  60      48.129  12.691  47.109  1.00 14.56           H  
ATOM    856  HA  ASP A  60      46.903  14.690  48.715  1.00 14.56           H  
ATOM    857 1HB  ASP A  60      49.576  13.249  49.033  1.00 14.56           H  
ATOM    858 2HB  ASP A  60      48.926  14.337  50.245  1.00 14.56           H  
ENDMDL

