REMARK ID 637100 DOMAINID 630820 MODEL 1 N19-26
MODEL     1
ATOM      1  N   LYS A   1      -0.171   2.213   0.998  1.00  6.56           N  
ATOM      2  CA  LYS A   1       1.008   1.482   1.453  1.00  6.56           C  
ATOM      3  C   LYS A   1       2.006   2.410   2.126  1.00  6.56           C  
ATOM      4  O   LYS A   1       1.857   3.629   2.100  1.00  6.56           O  
ATOM      5  CB  LYS A   1       1.699   0.766   0.282  1.00  6.56           C  
ATOM      6  CG  LYS A   1       0.885  -0.338  -0.395  1.00  6.56           C  
ATOM      7  CD  LYS A   1       1.706  -1.004  -1.506  1.00  6.56           C  
ATOM      8  CE  LYS A   1       0.934  -2.123  -2.191  1.00  6.56           C  
ATOM      9  NZ  LYS A   1       1.731  -2.756  -3.279  1.00  6.56           N  
ATOM     10 1H   LYS A   1      -0.942   1.571   0.886  1.00  6.56           H  
ATOM     11 2H   LYS A   1      -0.416   2.912   1.685  1.00  6.56           H  
ATOM     12 3H   LYS A   1       0.029   2.659   0.114  1.00  6.56           H  
ATOM     13  HA  LYS A   1       0.695   0.738   2.187  1.00  6.56           H  
ATOM     14 1HB  LYS A   1       1.961   1.499  -0.484  1.00  6.56           H  
ATOM     15 2HB  LYS A   1       2.629   0.312   0.624  1.00  6.56           H  
ATOM     16 1HG  LYS A   1       0.603  -1.092   0.341  1.00  6.56           H  
ATOM     17 2HG  LYS A   1      -0.020   0.086  -0.827  1.00  6.56           H  
ATOM     18 1HD  LYS A   1       1.985  -0.254  -2.250  1.00  6.56           H  
ATOM     19 2HD  LYS A   1       2.623  -1.415  -1.078  1.00  6.56           H  
ATOM     20 1HE  LYS A   1       0.679  -2.883  -1.453  1.00  6.56           H  
ATOM     21 2HE  LYS A   1       0.015  -1.717  -2.617  1.00  6.56           H  
ATOM     22 1HZ  LYS A   1       1.192  -3.493  -3.711  1.00  6.56           H  
ATOM     23 2HZ  LYS A   1       1.967  -2.059  -3.972  1.00  6.56           H  
ATOM     24 3HZ  LYS A   1       2.581  -3.140  -2.890  1.00  6.56           H  
ATOM     25  N   ILE A   2       3.041   1.815   2.708  1.00  6.35           N  
ATOM     26  CA  ILE A   2       4.107   2.548   3.388  1.00  6.35           C  
ATOM     27  C   ILE A   2       5.455   2.315   2.702  1.00  6.35           C  
ATOM     28  O   ILE A   2       6.512   2.614   3.250  1.00  6.35           O  
ATOM     29  CB  ILE A   2       4.188   2.129   4.871  1.00  6.35           C  
ATOM     30  CG1 ILE A   2       4.284   0.599   4.999  1.00  6.35           C  
ATOM     31  CG2 ILE A   2       2.977   2.640   5.630  1.00  6.35           C  
ATOM     32  CD1 ILE A   2       5.621   0.037   4.605  1.00  6.35           C  
ATOM     33  H   ILE A   2       3.094   0.807   2.702  1.00  6.35           H  
ATOM     34  HA  ILE A   2       3.883   3.607   3.343  1.00  6.35           H  
ATOM     35  HB  ILE A   2       5.087   2.550   5.307  1.00  6.35           H  
ATOM     36 1HG1 ILE A   2       4.085   0.328   6.034  1.00  6.35           H  
ATOM     37 2HG1 ILE A   2       3.524   0.138   4.373  1.00  6.35           H  
ATOM     38 1HG2 ILE A   2       3.062   2.350   6.674  1.00  6.35           H  
ATOM     39 2HG2 ILE A   2       2.926   3.721   5.563  1.00  6.35           H  
ATOM     40 3HG2 ILE A   2       2.072   2.209   5.212  1.00  6.35           H  
ATOM     41 1HD1 ILE A   2       5.607  -1.026   4.728  1.00  6.35           H  
ATOM     42 2HD1 ILE A   2       5.833   0.267   3.585  1.00  6.35           H  
ATOM     43 3HD1 ILE A   2       6.389   0.474   5.231  1.00  6.35           H  
ATOM     44  N   SER A   3       5.389   1.727   1.505  1.00  5.98           N  
ATOM     45  CA  SER A   3       6.557   1.370   0.703  1.00  5.98           C  
ATOM     46  C   SER A   3       7.124   2.504  -0.159  1.00  5.98           C  
ATOM     47  O   SER A   3       8.160   2.333  -0.805  1.00  5.98           O  
ATOM     48  CB  SER A   3       6.203   0.183  -0.171  1.00  5.98           C  
ATOM     49  OG  SER A   3       5.229   0.529  -1.121  1.00  5.98           O  
ATOM     50  H   SER A   3       4.479   1.524   1.132  1.00  5.98           H  
ATOM     51  HA  SER A   3       7.344   1.060   1.389  1.00  5.98           H  
ATOM     52 1HB  SER A   3       7.099  -0.181  -0.675  1.00  5.98           H  
ATOM     53 2HB  SER A   3       5.832  -0.624   0.458  1.00  5.98           H  
ATOM     54  HG  SER A   3       5.676   1.072  -1.774  1.00  5.98           H  
ATOM     55  N   SER A   4       6.429   3.639  -0.218  1.00  5.48           N  
ATOM     56  CA  SER A   4       6.876   4.747  -1.056  1.00  5.48           C  
ATOM     57  C   SER A   4       7.999   5.489  -0.361  1.00  5.48           C  
ATOM     58  O   SER A   4       8.283   5.258   0.811  1.00  5.48           O  
ATOM     59  CB  SER A   4       5.788   5.767  -1.323  1.00  5.48           C  
ATOM     60  OG  SER A   4       5.574   6.564  -0.192  1.00  5.48           O  
ATOM     61  H   SER A   4       5.589   3.726   0.334  1.00  5.48           H  
ATOM     62  HA  SER A   4       7.249   4.351  -2.002  1.00  5.48           H  
ATOM     63 1HB  SER A   4       6.075   6.393  -2.166  1.00  5.48           H  
ATOM     64 2HB  SER A   4       4.865   5.256  -1.593  1.00  5.48           H  
ATOM     65  HG  SER A   4       5.129   5.999   0.451  1.00  5.48           H  
ATOM     66  N   SER A   5       8.600   6.417  -1.085  1.00  4.92           N  
ATOM     67  CA  SER A   5       9.653   7.271  -0.557  1.00  4.92           C  
ATOM     68  C   SER A   5       9.127   8.545   0.131  1.00  4.92           C  
ATOM     69  O   SER A   5       9.922   9.407   0.510  1.00  4.92           O  
ATOM     70  CB  SER A   5      10.611   7.643  -1.670  1.00  4.92           C  
ATOM     71  OG  SER A   5       9.974   8.419  -2.647  1.00  4.92           O  
ATOM     72  H   SER A   5       8.316   6.544  -2.045  1.00  4.92           H  
ATOM     73  HA  SER A   5      10.205   6.697   0.189  1.00  4.92           H  
ATOM     74 1HB  SER A   5      11.452   8.197  -1.253  1.00  4.92           H  
ATOM     75 2HB  SER A   5      11.010   6.737  -2.123  1.00  4.92           H  
ATOM     76  HG  SER A   5       9.692   9.223  -2.204  1.00  4.92           H  
ATOM     77  N   GLY A   6       7.797   8.714   0.215  1.00  4.41           N  
ATOM     78  CA  GLY A   6       7.251   9.932   0.810  1.00  4.41           C  
ATOM     79  C   GLY A   6       7.150   9.825   2.328  1.00  4.41           C  
ATOM     80  O   GLY A   6       7.549   8.819   2.914  1.00  4.41           O  
ATOM     81  H   GLY A   6       7.152   7.977  -0.075  1.00  4.41           H  
ATOM     82 1HA  GLY A   6       7.878  10.783   0.542  1.00  4.41           H  
ATOM     83 2HA  GLY A   6       6.263  10.123   0.393  1.00  4.41           H  
ATOM     84  N   ALA A   7       6.618  10.869   2.967  1.00  4.04           N  
ATOM     85  CA  ALA A   7       6.470  10.867   4.423  1.00  4.04           C  
ATOM     86  C   ALA A   7       5.505   9.791   4.856  1.00  4.04           C  
ATOM     87  O   ALA A   7       4.498   9.565   4.179  1.00  4.04           O  
ATOM     88  CB  ALA A   7       5.964  12.213   4.924  1.00  4.04           C  
ATOM     89  H   ALA A   7       6.314  11.672   2.440  1.00  4.04           H  
ATOM     90  HA  ALA A   7       7.444  10.657   4.871  1.00  4.04           H  
ATOM     91 1HB  ALA A   7       5.879  12.176   6.014  1.00  4.04           H  
ATOM     92 2HB  ALA A   7       6.668  12.996   4.644  1.00  4.04           H  
ATOM     93 3HB  ALA A   7       4.989  12.423   4.491  1.00  4.04           H  
ATOM     94  N   LEU A   8       5.773   9.161   5.991  1.00  3.87           N  
ATOM     95  CA  LEU A   8       4.824   8.188   6.505  1.00  3.87           C  
ATOM     96  C   LEU A   8       4.141   8.755   7.722  1.00  3.87           C  
ATOM     97  O   LEU A   8       4.654   8.650   8.825  1.00  3.87           O  
ATOM     98  CB  LEU A   8       5.503   6.867   6.876  1.00  3.87           C  
ATOM     99  CG  LEU A   8       6.280   6.163   5.748  1.00  3.87           C  
ATOM    100  CD1 LEU A   8       6.891   4.878   6.301  1.00  3.87           C  
ATOM    101  CD2 LEU A   8       5.357   5.894   4.587  1.00  3.87           C  
ATOM    102  H   LEU A   8       6.628   9.392   6.510  1.00  3.87           H  
ATOM    103  HA  LEU A   8       4.065   7.992   5.749  1.00  3.87           H  
ATOM    104 1HB  LEU A   8       6.209   7.063   7.691  1.00  3.87           H  
ATOM    105 2HB  LEU A   8       4.742   6.180   7.238  1.00  3.87           H  
ATOM    106  HG  LEU A   8       7.096   6.806   5.401  1.00  3.87           H  
ATOM    107 1HD1 LEU A   8       7.452   4.372   5.510  1.00  3.87           H  
ATOM    108 2HD1 LEU A   8       7.557   5.130   7.122  1.00  3.87           H  
ATOM    109 3HD1 LEU A   8       6.101   4.223   6.662  1.00  3.87           H  
ATOM    110 1HD2 LEU A   8       5.914   5.395   3.788  1.00  3.87           H  
ATOM    111 2HD2 LEU A   8       4.549   5.267   4.918  1.00  3.87           H  
ATOM    112 3HD2 LEU A   8       4.953   6.836   4.212  1.00  3.87           H  
ATOM    113  N   LYS A   9       2.992   9.378   7.546  1.00  3.89           N  
ATOM    114  CA  LYS A   9       2.346   9.988   8.697  1.00  3.89           C  
ATOM    115  C   LYS A   9       1.329   9.024   9.286  1.00  3.89           C  
ATOM    116  O   LYS A   9       0.487   8.491   8.567  1.00  3.89           O  
ATOM    117  CB  LYS A   9       1.719  11.321   8.309  1.00  3.89           C  
ATOM    118  CG  LYS A   9       2.760  12.379   7.918  1.00  3.89           C  
ATOM    119  CD  LYS A   9       2.108  13.710   7.574  1.00  3.89           C  
ATOM    120  CE  LYS A   9       3.150  14.758   7.197  1.00  3.89           C  
ATOM    121  NZ  LYS A   9       2.526  16.073   6.883  1.00  3.89           N  
ATOM    122  H   LYS A   9       2.584   9.446   6.621  1.00  3.89           H  
ATOM    123  HA  LYS A   9       3.094  10.187   9.461  1.00  3.89           H  
ATOM    124 1HB  LYS A   9       1.041  11.177   7.467  1.00  3.89           H  
ATOM    125 2HB  LYS A   9       1.135  11.707   9.146  1.00  3.89           H  
ATOM    126 1HG  LYS A   9       3.452  12.533   8.754  1.00  3.89           H  
ATOM    127 2HG  LYS A   9       3.336  12.029   7.059  1.00  3.89           H  
ATOM    128 1HD  LYS A   9       1.423  13.577   6.738  1.00  3.89           H  
ATOM    129 2HD  LYS A   9       1.544  14.070   8.433  1.00  3.89           H  
ATOM    130 1HE  LYS A   9       3.840  14.887   8.027  1.00  3.89           H  
ATOM    131 2HE  LYS A   9       3.707  14.414   6.327  1.00  3.89           H  
ATOM    132 1HZ  LYS A   9       3.246  16.738   6.644  1.00  3.89           H  
ATOM    133 2HZ  LYS A   9       1.890  15.971   6.106  1.00  3.89           H  
ATOM    134 3HZ  LYS A   9       2.019  16.403   7.692  1.00  3.89           H  
ATOM    135  N   ILE A  10       1.425   8.793  10.591  1.00  4.12           N  
ATOM    136  CA  ILE A  10       0.511   7.878  11.273  1.00  4.12           C  
ATOM    137  C   ILE A  10      -0.253   8.603  12.372  1.00  4.12           C  
ATOM    138  O   ILE A  10       0.347   9.221  13.250  1.00  4.12           O  
ATOM    139  CB  ILE A  10       1.284   6.682  11.879  1.00  4.12           C  
ATOM    140  CG1 ILE A  10       2.063   5.969  10.801  1.00  4.12           C  
ATOM    141  CG2 ILE A  10       0.337   5.693  12.537  1.00  4.12           C  
ATOM    142  CD1 ILE A  10       3.491   6.400  10.717  1.00  4.12           C  
ATOM    143  H   ILE A  10       2.148   9.258  11.119  1.00  4.12           H  
ATOM    144  HA  ILE A  10      -0.210   7.494  10.556  1.00  4.12           H  
ATOM    145  HB  ILE A  10       1.992   7.049  12.618  1.00  4.12           H  
ATOM    146 1HG1 ILE A  10       2.030   4.915  11.000  1.00  4.12           H  
ATOM    147 2HG1 ILE A  10       1.588   6.156   9.838  1.00  4.12           H  
ATOM    148 1HG2 ILE A  10       0.906   4.867  12.957  1.00  4.12           H  
ATOM    149 2HG2 ILE A  10      -0.209   6.188  13.332  1.00  4.12           H  
ATOM    150 3HG2 ILE A  10      -0.368   5.312  11.798  1.00  4.12           H  
ATOM    151 1HD1 ILE A  10       4.002   5.856   9.922  1.00  4.12           H  
ATOM    152 2HD1 ILE A  10       3.517   7.448  10.513  1.00  4.12           H  
ATOM    153 3HD1 ILE A  10       3.989   6.206  11.668  1.00  4.12           H  
ATOM    154  N   SER A  11      -1.579   8.545  12.300  1.00  4.51           N  
ATOM    155  CA  SER A  11      -2.421   9.183  13.305  1.00  4.51           C  
ATOM    156  C   SER A  11      -2.477   8.327  14.568  1.00  4.51           C  
ATOM    157  O   SER A  11      -2.135   7.145  14.539  1.00  4.51           O  
ATOM    158  CB  SER A  11      -3.808   9.418  12.740  1.00  4.51           C  
ATOM    159  OG  SER A  11      -4.468   8.210  12.488  1.00  4.51           O  
ATOM    160  H   SER A  11      -2.005   8.038  11.539  1.00  4.51           H  
ATOM    161  HA  SER A  11      -1.983  10.146  13.564  1.00  4.51           H  
ATOM    162 1HB  SER A  11      -4.389  10.010  13.447  1.00  4.51           H  
ATOM    163 2HB  SER A  11      -3.731   9.994  11.819  1.00  4.51           H  
ATOM    164  HG  SER A  11      -5.326   8.446  12.123  1.00  4.51           H  
ATOM    165  N   SER A  12      -2.976   8.886  15.667  1.00  5.01           N  
ATOM    166  CA  SER A  12      -3.039   8.141  16.928  1.00  5.01           C  
ATOM    167  C   SER A  12      -4.204   7.151  17.007  1.00  5.01           C  
ATOM    168  O   SER A  12      -5.136   7.329  17.795  1.00  5.01           O  
ATOM    169  CB  SER A  12      -3.121   9.112  18.085  1.00  5.01           C  
ATOM    170  OG  SER A  12      -1.978   9.925  18.145  1.00  5.01           O  
ATOM    171  H   SER A  12      -3.276   9.848  15.642  1.00  5.01           H  
ATOM    172  HA  SER A  12      -2.112   7.571  17.024  1.00  5.01           H  
ATOM    173 1HB  SER A  12      -4.009   9.735  17.978  1.00  5.01           H  
ATOM    174 2HB  SER A  12      -3.224   8.556  19.016  1.00  5.01           H  
ATOM    175  HG  SER A  12      -2.091  10.488  18.918  1.00  5.01           H  
ATOM    176  N   SER A  13      -4.134   6.111  16.185  1.00  5.56           N  
ATOM    177  CA  SER A  13      -5.164   5.080  16.094  1.00  5.56           C  
ATOM    178  C   SER A  13      -4.629   3.772  15.514  1.00  5.56           C  
ATOM    179  O   SER A  13      -3.767   3.768  14.637  1.00  5.56           O  
ATOM    180  CB  SER A  13      -6.324   5.561  15.246  1.00  5.56           C  
ATOM    181  OG  SER A  13      -7.304   4.566  15.145  1.00  5.56           O  
ATOM    182  H   SER A  13      -3.318   6.080  15.573  1.00  5.56           H  
ATOM    183  HA  SER A  13      -5.529   4.879  17.100  1.00  5.56           H  
ATOM    184 1HB  SER A  13      -6.754   6.460  15.688  1.00  5.56           H  
ATOM    185 2HB  SER A  13      -5.960   5.823  14.253  1.00  5.56           H  
ATOM    186  HG  SER A  13      -6.855   3.797  14.782  1.00  5.56           H  
ATOM    187  N   GLY A  14      -5.169   2.653  15.987  1.00  6.08           N  
ATOM    188  CA  GLY A  14      -4.783   1.341  15.468  1.00  6.08           C  
ATOM    189  C   GLY A  14      -3.298   1.069  15.687  1.00  6.08           C  
ATOM    190  O   GLY A  14      -2.801   1.186  16.807  1.00  6.08           O  
ATOM    191  H   GLY A  14      -5.863   2.715  16.717  1.00  6.08           H  
ATOM    192 1HA  GLY A  14      -5.373   0.568  15.961  1.00  6.08           H  
ATOM    193 2HA  GLY A  14      -5.010   1.289  14.403  1.00  6.08           H  
ATOM    194  N   ALA A  15      -2.599   0.684  14.621  1.00  6.48           N  
ATOM    195  CA  ALA A  15      -1.175   0.386  14.712  1.00  6.48           C  
ATOM    196  C   ALA A  15      -0.498   0.506  13.354  1.00  6.48           C  
ATOM    197  O   ALA A  15      -1.133   0.339  12.313  1.00  6.48           O  
ATOM    198  CB  ALA A  15      -0.952  -1.016  15.258  1.00  6.48           C  
ATOM    199  H   ALA A  15      -3.063   0.612  13.730  1.00  6.48           H  
ATOM    200  HA  ALA A  15      -0.720   1.114  15.383  1.00  6.48           H  
ATOM    201 1HB  ALA A  15       0.120  -1.207  15.333  1.00  6.48           H  
ATOM    202 2HB  ALA A  15      -1.407  -1.104  16.245  1.00  6.48           H  
ATOM    203 3HB  ALA A  15      -1.400  -1.744  14.585  1.00  6.48           H  
ATOM    204  N   LEU A  16       0.805   0.740  13.384  1.00  6.74           N  
ATOM    205  CA  LEU A  16       1.615   0.748  12.173  1.00  6.74           C  
ATOM    206  C   LEU A  16       2.307  -0.578  11.951  1.00  6.74           C  
ATOM    207  O   LEU A  16       3.057  -1.052  12.805  1.00  6.74           O  
ATOM    208  CB  LEU A  16       2.678   1.846  12.240  1.00  6.74           C  
ATOM    209  CG  LEU A  16       3.698   1.871  11.072  1.00  6.74           C  
ATOM    210  CD1 LEU A  16       3.010   2.174   9.748  1.00  6.74           C  
ATOM    211  CD2 LEU A  16       4.737   2.908  11.386  1.00  6.74           C  
ATOM    212  H   LEU A  16       1.258   0.897  14.273  1.00  6.74           H  
ATOM    213  HA  LEU A  16       0.965   0.943  11.322  1.00  6.74           H  
ATOM    214 1HB  LEU A  16       2.177   2.808  12.257  1.00  6.74           H  
ATOM    215 2HB  LEU A  16       3.237   1.733  13.166  1.00  6.74           H  
ATOM    216  HG  LEU A  16       4.176   0.893  10.982  1.00  6.74           H  
ATOM    217 1HD1 LEU A  16       3.754   2.182   8.956  1.00  6.74           H  
ATOM    218 2HD1 LEU A  16       2.270   1.402   9.536  1.00  6.74           H  
ATOM    219 3HD1 LEU A  16       2.524   3.131   9.787  1.00  6.74           H  
ATOM    220 1HD2 LEU A  16       5.471   2.944  10.590  1.00  6.74           H  
ATOM    221 2HD2 LEU A  16       4.265   3.863  11.478  1.00  6.74           H  
ATOM    222 3HD2 LEU A  16       5.223   2.654  12.324  1.00  6.74           H  
ATOM    223  N   LYS A  17       2.049  -1.173  10.800  1.00  6.81           N  
ATOM    224  CA  LYS A  17       2.668  -2.429  10.432  1.00  6.81           C  
ATOM    225  C   LYS A  17       3.440  -2.185   9.149  1.00  6.81           C  
ATOM    226  O   LYS A  17       2.967  -1.461   8.273  1.00  6.81           O  
ATOM    227  CB  LYS A  17       1.602  -3.509  10.273  1.00  6.81           C  
ATOM    228  CG  LYS A  17       0.851  -3.808  11.581  1.00  6.81           C  
ATOM    229  CD  LYS A  17      -0.166  -4.924  11.421  1.00  6.81           C  
ATOM    230  CE  LYS A  17      -0.906  -5.182  12.731  1.00  6.81           C  
ATOM    231  NZ  LYS A  17      -1.903  -6.279  12.597  1.00  6.81           N  
ATOM    232  H   LYS A  17       1.406  -0.732  10.158  1.00  6.81           H  
ATOM    233  HA  LYS A  17       3.373  -2.730  11.207  1.00  6.81           H  
ATOM    234 1HB  LYS A  17       0.872  -3.198   9.525  1.00  6.81           H  
ATOM    235 2HB  LYS A  17       2.065  -4.432   9.921  1.00  6.81           H  
ATOM    236 1HG  LYS A  17       1.570  -4.085  12.354  1.00  6.81           H  
ATOM    237 2HG  LYS A  17       0.327  -2.908  11.911  1.00  6.81           H  
ATOM    238 1HD  LYS A  17      -0.891  -4.650  10.653  1.00  6.81           H  
ATOM    239 2HD  LYS A  17       0.340  -5.837  11.112  1.00  6.81           H  
ATOM    240 1HE  LYS A  17      -0.184  -5.452  13.502  1.00  6.81           H  
ATOM    241 2HE  LYS A  17      -1.422  -4.271  13.035  1.00  6.81           H  
ATOM    242 1HZ  LYS A  17      -2.370  -6.420  13.481  1.00  6.81           H  
ATOM    243 2HZ  LYS A  17      -2.583  -6.033  11.892  1.00  6.81           H  
ATOM    244 3HZ  LYS A  17      -1.431  -7.130  12.327  1.00  6.81           H  
ATOM    245  N   ILE A  18       4.629  -2.773   9.047  1.00  6.71           N  
ATOM    246  CA  ILE A  18       5.479  -2.559   7.884  1.00  6.71           C  
ATOM    247  C   ILE A  18       5.623  -3.775   6.986  1.00  6.71           C  
ATOM    248  O   ILE A  18       6.038  -4.844   7.429  1.00  6.71           O  
ATOM    249  CB  ILE A  18       6.874  -2.107   8.362  1.00  6.71           C  
ATOM    250  CG1 ILE A  18       6.728  -0.869   9.216  1.00  6.71           C  
ATOM    251  CG2 ILE A  18       7.816  -1.854   7.215  1.00  6.71           C  
ATOM    252  CD1 ILE A  18       6.099   0.294   8.495  1.00  6.71           C  
ATOM    253  H   ILE A  18       4.957  -3.364   9.796  1.00  6.71           H  
ATOM    254  HA  ILE A  18       5.046  -1.757   7.290  1.00  6.71           H  
ATOM    255  HB  ILE A  18       7.300  -2.887   8.990  1.00  6.71           H  
ATOM    256 1HG1 ILE A  18       6.119  -1.106  10.086  1.00  6.71           H  
ATOM    257 2HG1 ILE A  18       7.714  -0.574   9.553  1.00  6.71           H  
ATOM    258 1HG2 ILE A  18       8.789  -1.547   7.604  1.00  6.71           H  
ATOM    259 2HG2 ILE A  18       7.936  -2.769   6.638  1.00  6.71           H  
ATOM    260 3HG2 ILE A  18       7.426  -1.076   6.591  1.00  6.71           H  
ATOM    261 1HD1 ILE A  18       6.031   1.134   9.162  1.00  6.71           H  
ATOM    262 2HD1 ILE A  18       6.708   0.563   7.632  1.00  6.71           H  
ATOM    263 3HD1 ILE A  18       5.107   0.024   8.164  1.00  6.71           H  
ATOM    264  N   SER A  19       5.298  -3.583   5.709  1.00  6.41           N  
ATOM    265  CA  SER A  19       5.438  -4.621   4.692  1.00  6.41           C  
ATOM    266  C   SER A  19       6.749  -4.450   3.914  1.00  6.41           C  
ATOM    267  O   SER A  19       7.191  -5.351   3.204  1.00  6.41           O  
ATOM    268  CB  SER A  19       4.259  -4.568   3.745  1.00  6.41           C  
ATOM    269  OG  SER A  19       4.241  -3.365   3.022  1.00  6.41           O  
ATOM    270  H   SER A  19       4.924  -2.686   5.444  1.00  6.41           H  
ATOM    271  HA  SER A  19       5.458  -5.595   5.184  1.00  6.41           H  
ATOM    272 1HB  SER A  19       4.305  -5.410   3.055  1.00  6.41           H  
ATOM    273 2HB  SER A  19       3.337  -4.664   4.317  1.00  6.41           H  
ATOM    274  HG  SER A  19       4.928  -3.452   2.355  1.00  6.41           H  
ATOM    275  N   SER A  20       7.331  -3.260   4.023  1.00  5.92           N  
ATOM    276  CA  SER A  20       8.560  -2.897   3.328  1.00  5.92           C  
ATOM    277  C   SER A  20       9.752  -3.684   3.834  1.00  5.92           C  
ATOM    278  O   SER A  20       9.879  -3.941   5.027  1.00  5.92           O  
ATOM    279  CB  SER A  20       8.857  -1.418   3.471  1.00  5.92           C  
ATOM    280  OG  SER A  20      10.090  -1.089   2.867  1.00  5.92           O  
ATOM    281  H   SER A  20       6.902  -2.587   4.635  1.00  5.92           H  
ATOM    282  HA  SER A  20       8.431  -3.122   2.270  1.00  5.92           H  
ATOM    283 1HB  SER A  20       8.060  -0.840   3.009  1.00  5.92           H  
ATOM    284 2HB  SER A  20       8.887  -1.150   4.523  1.00  5.92           H  
ATOM    285  HG  SER A  20      10.222  -0.148   3.051  1.00  5.92           H  
ATOM    286  N   SER A  21      10.656  -4.020   2.920  1.00  5.32           N  
ATOM    287  CA  SER A  21      11.902  -4.690   3.274  1.00  5.32           C  
ATOM    288  C   SER A  21      12.969  -3.708   3.778  1.00  5.32           C  
ATOM    289  O   SER A  21      14.052  -4.127   4.199  1.00  5.32           O  
ATOM    290  CB  SER A  21      12.434  -5.464   2.086  1.00  5.32           C  
ATOM    291  OG  SER A  21      12.825  -4.597   1.056  1.00  5.32           O  
ATOM    292  H   SER A  21      10.477  -3.787   1.956  1.00  5.32           H  
ATOM    293  HA  SER A  21      11.690  -5.396   4.080  1.00  5.32           H  
ATOM    294 1HB  SER A  21      13.285  -6.065   2.401  1.00  5.32           H  
ATOM    295 2HB  SER A  21      11.667  -6.147   1.720  1.00  5.32           H  
ATOM    296  HG  SER A  21      13.438  -3.974   1.459  1.00  5.32           H  
ATOM    297  N   GLY A  22      12.698  -2.403   3.670  1.00  4.69           N  
ATOM    298  CA  GLY A  22      13.662  -1.384   4.073  1.00  4.69           C  
ATOM    299  C   GLY A  22      13.470  -0.945   5.524  1.00  4.69           C  
ATOM    300  O   GLY A  22      12.707  -1.549   6.278  1.00  4.69           O  
ATOM    301  H   GLY A  22      11.785  -2.102   3.329  1.00  4.69           H  
ATOM    302 1HA  GLY A  22      14.674  -1.768   3.940  1.00  4.69           H  
ATOM    303 2HA  GLY A  22      13.561  -0.519   3.418  1.00  4.69           H  
ATOM    304  N   ALA A  23      14.174   0.112   5.916  1.00  4.14           N  
ATOM    305  CA  ALA A  23      14.091   0.624   7.279  1.00  4.14           C  
ATOM    306  C   ALA A  23      12.859   1.492   7.486  1.00  4.14           C  
ATOM    307  O   ALA A  23      12.411   2.174   6.565  1.00  4.14           O  
ATOM    308  CB  ALA A  23      15.331   1.440   7.618  1.00  4.14           C  
ATOM    309  H   ALA A  23      14.785   0.569   5.255  1.00  4.14           H  
ATOM    310  HA  ALA A  23      14.023  -0.227   7.957  1.00  4.14           H  
ATOM    311 1HB  ALA A  23      15.259   1.793   8.649  1.00  4.14           H  
ATOM    312 2HB  ALA A  23      16.220   0.820   7.507  1.00  4.14           H  
ATOM    313 3HB  ALA A  23      15.397   2.295   6.948  1.00  4.14           H  
ATOM    314  N   LEU A  24      12.357   1.499   8.715  1.00  3.76           N  
ATOM    315  CA  LEU A  24      11.297   2.411   9.125  1.00  3.76           C  
ATOM    316  C   LEU A  24      11.871   3.521   9.978  1.00  3.76           C  
ATOM    317  O   LEU A  24      12.558   3.249  10.965  1.00  3.76           O  
ATOM    318  CB  LEU A  24      10.208   1.709   9.936  1.00  3.76           C  
ATOM    319  CG  LEU A  24       9.144   2.669  10.508  1.00  3.76           C  
ATOM    320  CD1 LEU A  24       8.346   3.279   9.362  1.00  3.76           C  
ATOM    321  CD2 LEU A  24       8.273   1.938  11.503  1.00  3.76           C  
ATOM    322  H   LEU A  24      12.751   0.873   9.404  1.00  3.76           H  
ATOM    323  HA  LEU A  24      10.849   2.854   8.235  1.00  3.76           H  
ATOM    324 1HB  LEU A  24       9.704   0.987   9.296  1.00  3.76           H  
ATOM    325 2HB  LEU A  24      10.670   1.179  10.769  1.00  3.76           H  
ATOM    326  HG  LEU A  24       9.642   3.479  11.027  1.00  3.76           H  
ATOM    327 1HD1 LEU A  24       7.613   3.976   9.750  1.00  3.76           H  
ATOM    328 2HD1 LEU A  24       9.022   3.809   8.697  1.00  3.76           H  
ATOM    329 3HD1 LEU A  24       7.848   2.504   8.812  1.00  3.76           H  
ATOM    330 1HD2 LEU A  24       7.558   2.629  11.919  1.00  3.76           H  
ATOM    331 2HD2 LEU A  24       7.754   1.131  11.027  1.00  3.76           H  
ATOM    332 3HD2 LEU A  24       8.901   1.546  12.303  1.00  3.76           H  
ATOM    333  N   LYS A  25      11.606   4.763   9.609  1.00  3.57           N  
ATOM    334  CA  LYS A  25      12.102   5.881  10.393  1.00  3.57           C  
ATOM    335  C   LYS A  25      10.950   6.742  10.895  1.00  3.57           C  
ATOM    336  O   LYS A  25      10.166   7.262  10.101  1.00  3.57           O  
ATOM    337  CB  LYS A  25      13.058   6.719   9.545  1.00  3.57           C  
ATOM    338  CG  LYS A  25      14.319   5.960   9.101  1.00  3.57           C  
ATOM    339  CD  LYS A  25      15.245   6.842   8.279  1.00  3.57           C  
ATOM    340  CE  LYS A  25      16.473   6.072   7.809  1.00  3.57           C  
ATOM    341  NZ  LYS A  25      17.386   6.928   7.000  1.00  3.57           N  
ATOM    342  H   LYS A  25      11.051   4.931   8.783  1.00  3.57           H  
ATOM    343  HA  LYS A  25      12.639   5.499  11.262  1.00  3.57           H  
ATOM    344 1HB  LYS A  25      12.544   7.071   8.650  1.00  3.57           H  
ATOM    345 2HB  LYS A  25      13.371   7.595  10.112  1.00  3.57           H  
ATOM    346 1HG  LYS A  25      14.853   5.599   9.982  1.00  3.57           H  
ATOM    347 2HG  LYS A  25      14.033   5.099   8.497  1.00  3.57           H  
ATOM    348 1HD  LYS A  25      14.708   7.223   7.409  1.00  3.57           H  
ATOM    349 2HD  LYS A  25      15.569   7.691   8.883  1.00  3.57           H  
ATOM    350 1HE  LYS A  25      17.014   5.699   8.677  1.00  3.57           H  
ATOM    351 2HE  LYS A  25      16.153   5.224   7.202  1.00  3.57           H  
ATOM    352 1HZ  LYS A  25      18.187   6.387   6.707  1.00  3.57           H  
ATOM    353 2HZ  LYS A  25      16.894   7.270   6.186  1.00  3.57           H  
ATOM    354 3HZ  LYS A  25      17.695   7.710   7.559  1.00  3.57           H  
ATOM    355  N   ILE A  26      10.857   6.880  12.217  1.00  3.58           N  
ATOM    356  CA  ILE A  26       9.809   7.671  12.857  1.00  3.58           C  
ATOM    357  C   ILE A  26      10.388   8.918  13.514  1.00  3.58           C  
ATOM    358  O   ILE A  26      11.358   8.852  14.271  1.00  3.58           O  
ATOM    359  CB  ILE A  26       9.026   6.842  13.898  1.00  3.58           C  
ATOM    360  CG1 ILE A  26       8.400   5.588  13.234  1.00  3.58           C  
ATOM    361  CG2 ILE A  26       7.931   7.698  14.527  1.00  3.58           C  
ATOM    362  CD1 ILE A  26       7.387   5.908  12.145  1.00  3.58           C  
ATOM    363  H   ILE A  26      11.537   6.417  12.799  1.00  3.58           H  
ATOM    364  HA  ILE A  26       9.105   7.995  12.094  1.00  3.58           H  
ATOM    365  HB  ILE A  26       9.702   6.499  14.677  1.00  3.58           H  
ATOM    366 1HG1 ILE A  26       9.194   4.986  12.803  1.00  3.58           H  
ATOM    367 2HG1 ILE A  26       7.901   4.997  14.000  1.00  3.58           H  
ATOM    368 1HG2 ILE A  26       7.386   7.109  15.262  1.00  3.58           H  
ATOM    369 2HG2 ILE A  26       8.373   8.560  15.021  1.00  3.58           H  
ATOM    370 3HG2 ILE A  26       7.246   8.036  13.755  1.00  3.58           H  
ATOM    371 1HD1 ILE A  26       6.990   4.992  11.737  1.00  3.58           H  
ATOM    372 2HD1 ILE A  26       6.573   6.492  12.572  1.00  3.58           H  
ATOM    373 3HD1 ILE A  26       7.865   6.483  11.348  1.00  3.58           H  
ATOM    374  N   SER A  27       9.783  10.046  13.192  1.00  3.81           N  
ATOM    375  CA  SER A  27      10.132  11.368  13.680  1.00  3.81           C  
ATOM    376  C   SER A  27       9.382  11.682  14.959  1.00  3.81           C  
ATOM    377  O   SER A  27       8.263  11.214  15.149  1.00  3.81           O  
ATOM    378  CB  SER A  27       9.788  12.363  12.607  1.00  3.81           C  
ATOM    379  OG  SER A  27       9.977  13.714  12.951  1.00  3.81           O  
ATOM    380  H   SER A  27       9.011   9.979  12.547  1.00  3.81           H  
ATOM    381  HA  SER A  27      11.205  11.399  13.883  1.00  3.81           H  
ATOM    382 1HB  SER A  27      10.379  12.133  11.724  1.00  3.81           H  
ATOM    383 2HB  SER A  27       8.769  12.224  12.339  1.00  3.81           H  
ATOM    384  HG  SER A  27       9.874  14.153  12.046  1.00  3.81           H  
ATOM    385  N   SER A  28       9.997  12.477  15.832  1.00  4.21           N  
ATOM    386  CA  SER A  28       9.334  12.919  17.059  1.00  4.21           C  
ATOM    387  C   SER A  28       8.358  14.076  16.794  1.00  4.21           C  
ATOM    388  O   SER A  28       7.604  14.478  17.684  1.00  4.21           O  
ATOM    389  CB  SER A  28      10.367  13.332  18.091  1.00  4.21           C  
ATOM    390  OG  SER A  28      11.051  14.489  17.687  1.00  4.21           O  
ATOM    391  H   SER A  28      10.929  12.804  15.625  1.00  4.21           H  
ATOM    392  HA  SER A  28       8.761  12.080  17.459  1.00  4.21           H  
ATOM    393 1HB  SER A  28       9.873  13.513  19.047  1.00  4.21           H  
ATOM    394 2HB  SER A  28      11.077  12.519  18.241  1.00  4.21           H  
ATOM    395  HG  SER A  28      10.399  15.197  17.692  1.00  4.21           H  
ATOM    396  N   SER A  29       8.422  14.637  15.585  1.00  4.74           N  
ATOM    397  CA  SER A  29       7.575  15.743  15.157  1.00  4.74           C  
ATOM    398  C   SER A  29       6.539  15.158  14.213  1.00  4.74           C  
ATOM    399  O   SER A  29       6.473  13.950  14.065  1.00  4.74           O  
ATOM    400  CB  SER A  29       8.374  16.787  14.429  1.00  4.74           C  
ATOM    401  OG  SER A  29       8.713  16.323  13.162  1.00  4.74           O  
ATOM    402  H   SER A  29       9.068  14.258  14.883  1.00  4.74           H  
ATOM    403  HA  SER A  29       7.073  16.180  16.024  1.00  4.74           H  
ATOM    404 1HB  SER A  29       7.807  17.711  14.350  1.00  4.74           H  
ATOM    405 2HB  SER A  29       9.281  17.002  14.993  1.00  4.74           H  
ATOM    406  HG  SER A  29       9.065  15.409  13.277  1.00  4.74           H  
ATOM    407  N   GLY A  30       5.712  15.996  13.586  1.00  5.31           N  
ATOM    408  CA  GLY A  30       4.760  15.469  12.602  1.00  5.31           C  
ATOM    409  C   GLY A  30       5.462  15.207  11.252  1.00  5.31           C  
ATOM    410  O   GLY A  30       4.898  14.618  10.326  1.00  5.31           O  
ATOM    411  H   GLY A  30       5.765  16.989  13.758  1.00  5.31           H  
ATOM    412 1HA  GLY A  30       4.319  14.546  12.977  1.00  5.31           H  
ATOM    413 2HA  GLY A  30       3.952  16.183  12.464  1.00  5.31           H  
ATOM    414  N   ALA A  31       6.723  15.633  11.147  1.00  5.80           N  
ATOM    415  CA  ALA A  31       7.506  15.480   9.932  1.00  5.80           C  
ATOM    416  C   ALA A  31       8.139  14.099   9.878  1.00  5.80           C  
ATOM    417  O   ALA A  31       9.296  13.935  10.286  1.00  5.80           O  
ATOM    418  CB  ALA A  31       8.585  16.547   9.858  1.00  5.80           C  
ATOM    419  H   ALA A  31       7.181  16.063  11.936  1.00  5.80           H  
ATOM    420  HA  ALA A  31       6.844  15.583   9.078  1.00  5.80           H  
ATOM    421 1HB  ALA A  31       9.146  16.423   8.932  1.00  5.80           H  
ATOM    422 2HB  ALA A  31       8.119  17.531   9.875  1.00  5.80           H  
ATOM    423 3HB  ALA A  31       9.258  16.451  10.700  1.00  5.80           H  
ATOM    424  N   LEU A  32       7.336  13.119   9.436  1.00  6.14           N  
ATOM    425  CA  LEU A  32       7.744  11.711   9.363  1.00  6.14           C  
ATOM    426  C   LEU A  32       8.131  11.308   7.944  1.00  6.14           C  
ATOM    427  O   LEU A  32       8.085  10.126   7.593  1.00  6.14           O  
ATOM    428  OXT LEU A  32       8.515  12.164   7.146  1.00  6.14           O  
ATOM    429  CB  LEU A  32       6.620  10.768   9.844  1.00  6.14           C  
ATOM    430  CG  LEU A  32       6.442  10.577  11.372  1.00  6.14           C  
ATOM    431  CD1 LEU A  32       5.912  11.831  11.982  1.00  6.14           C  
ATOM    432  CD2 LEU A  32       5.502   9.425  11.642  1.00  6.14           C  
ATOM    433  H   LEU A  32       6.383  13.396   9.197  1.00  6.14           H  
ATOM    434  HA  LEU A  32       8.612  11.570  10.000  1.00  6.14           H  
ATOM    435 1HB  LEU A  32       5.671  11.124   9.440  1.00  6.14           H  
ATOM    436 2HB  LEU A  32       6.816   9.778   9.428  1.00  6.14           H  
ATOM    437  HG  LEU A  32       7.391  10.361  11.809  1.00  6.14           H  
ATOM    438 1HD1 LEU A  32       5.807  11.692  13.062  1.00  6.14           H  
ATOM    439 2HD1 LEU A  32       6.588  12.641  11.800  1.00  6.14           H  
ATOM    440 3HD1 LEU A  32       4.939  12.071  11.548  1.00  6.14           H  
ATOM    441 1HD2 LEU A  32       5.391   9.287  12.716  1.00  6.14           H  
ATOM    442 2HD2 LEU A  32       4.536   9.638  11.207  1.00  6.14           H  
ATOM    443 3HD2 LEU A  32       5.909   8.514  11.196  1.00  6.14           H  
ENDMDL

REMARK ID 637100 DOMAINID 630820 MODEL 2 N19-26
MODEL     2
ATOM      1  N   LYS A   1      -0.607   1.709   0.305  1.00  7.79           N  
ATOM      2  CA  LYS A   1       0.848   1.699   0.356  1.00  7.79           C  
ATOM      3  C   LYS A   1       1.397   3.105   0.168  1.00  7.79           C  
ATOM      4  O   LYS A   1       1.155   3.743  -0.860  1.00  7.79           O  
ATOM      5  CB  LYS A   1       1.416   0.766  -0.716  1.00  7.79           C  
ATOM      6  CG  LYS A   1       2.936   0.615  -0.683  1.00  7.79           C  
ATOM      7  CD  LYS A   1       3.427  -0.363  -1.763  1.00  7.79           C  
ATOM      8  CE  LYS A   1       4.943  -0.561  -1.696  1.00  7.79           C  
ATOM      9  NZ  LYS A   1       5.437  -1.485  -2.765  1.00  7.79           N  
ATOM     10 1H   LYS A   1      -0.925   1.117  -0.452  1.00  7.79           H  
ATOM     11 2H   LYS A   1      -0.982   1.368   1.179  1.00  7.79           H  
ATOM     12 3H   LYS A   1      -0.929   2.656   0.150  1.00  7.79           H  
ATOM     13  HA  LYS A   1       1.160   1.343   1.338  1.00  7.79           H  
ATOM     14 1HB  LYS A   1       0.984  -0.225  -0.600  1.00  7.79           H  
ATOM     15 2HB  LYS A   1       1.138   1.135  -1.703  1.00  7.79           H  
ATOM     16 1HG  LYS A   1       3.401   1.590  -0.852  1.00  7.79           H  
ATOM     17 2HG  LYS A   1       3.253   0.254   0.294  1.00  7.79           H  
ATOM     18 1HD  LYS A   1       2.936  -1.332  -1.634  1.00  7.79           H  
ATOM     19 2HD  LYS A   1       3.166   0.027  -2.748  1.00  7.79           H  
ATOM     20 1HE  LYS A   1       5.437   0.405  -1.798  1.00  7.79           H  
ATOM     21 2HE  LYS A   1       5.200  -0.986  -0.721  1.00  7.79           H  
ATOM     22 1HZ  LYS A   1       6.439  -1.594  -2.677  1.00  7.79           H  
ATOM     23 2HZ  LYS A   1       4.992  -2.386  -2.664  1.00  7.79           H  
ATOM     24 3HZ  LYS A   1       5.215  -1.101  -3.670  1.00  7.79           H  
ATOM     25  N   ILE A   2       2.127   3.593   1.167  1.00  7.60           N  
ATOM     26  CA  ILE A   2       2.713   4.929   1.087  1.00  7.60           C  
ATOM     27  C   ILE A   2       4.238   4.874   1.146  1.00  7.60           C  
ATOM     28  O   ILE A   2       4.813   4.523   2.177  1.00  7.60           O  
ATOM     29  CB  ILE A   2       2.185   5.814   2.238  1.00  7.60           C  
ATOM     30  CG1 ILE A   2       0.649   5.897   2.168  1.00  7.60           C  
ATOM     31  CG2 ILE A   2       2.823   7.211   2.187  1.00  7.60           C  
ATOM     32  CD1 ILE A   2      -0.072   4.821   2.968  1.00  7.60           C  
ATOM     33  H   ILE A   2       2.300   3.035   1.992  1.00  7.60           H  
ATOM     34  HA  ILE A   2       2.423   5.385   0.139  1.00  7.60           H  
ATOM     35  HB  ILE A   2       2.445   5.354   3.192  1.00  7.60           H  
ATOM     36 1HG1 ILE A   2       0.334   6.870   2.542  1.00  7.60           H  
ATOM     37 2HG1 ILE A   2       0.345   5.814   1.122  1.00  7.60           H  
ATOM     38 1HG2 ILE A   2       2.444   7.813   3.018  1.00  7.60           H  
ATOM     39 2HG2 ILE A   2       3.906   7.124   2.269  1.00  7.60           H  
ATOM     40 3HG2 ILE A   2       2.567   7.693   1.244  1.00  7.60           H  
ATOM     41 1HD1 ILE A   2      -1.149   4.958   2.867  1.00  7.60           H  
ATOM     42 2HD1 ILE A   2       0.200   3.841   2.620  1.00  7.60           H  
ATOM     43 3HD1 ILE A   2       0.195   4.908   4.008  1.00  7.60           H  
ATOM     44  N   SER A   3       4.883   5.215   0.028  1.00  7.14           N  
ATOM     45  CA  SER A   3       6.342   5.179  -0.051  1.00  7.14           C  
ATOM     46  C   SER A   3       6.983   6.327  -0.852  1.00  7.14           C  
ATOM     47  O   SER A   3       8.184   6.582  -0.715  1.00  7.14           O  
ATOM     48  CB  SER A   3       6.780   3.859  -0.658  1.00  7.14           C  
ATOM     49  OG  SER A   3       6.334   3.731  -1.983  1.00  7.14           O  
ATOM     50  H   SER A   3       4.335   5.474  -0.778  1.00  7.14           H  
ATOM     51  HA  SER A   3       6.724   5.235   0.969  1.00  7.14           H  
ATOM     52 1HB  SER A   3       7.866   3.788  -0.629  1.00  7.14           H  
ATOM     53 2HB  SER A   3       6.382   3.040  -0.057  1.00  7.14           H  
ATOM     54  HG  SER A   3       6.662   4.510  -2.451  1.00  7.14           H  
ATOM     55  N   SER A   4       6.204   7.045  -1.663  1.00  6.47           N  
ATOM     56  CA  SER A   4       6.794   8.017  -2.601  1.00  6.47           C  
ATOM     57  C   SER A   4       7.126   9.368  -1.977  1.00  6.47           C  
ATOM     58  O   SER A   4       6.521  10.382  -2.319  1.00  6.47           O  
ATOM     59  CB  SER A   4       5.857   8.234  -3.771  1.00  6.47           C  
ATOM     60  OG  SER A   4       5.666   7.048  -4.501  1.00  6.47           O  
ATOM     61  H   SER A   4       5.215   6.869  -1.694  1.00  6.47           H  
ATOM     62  HA  SER A   4       7.724   7.589  -2.983  1.00  6.47           H  
ATOM     63 1HB  SER A   4       4.896   8.600  -3.407  1.00  6.47           H  
ATOM     64 2HB  SER A   4       6.272   9.001  -4.424  1.00  6.47           H  
ATOM     65  HG  SER A   4       5.189   7.299  -5.299  1.00  6.47           H  
ATOM     66  N   SER A   5       8.077   9.357  -1.045  1.00  5.72           N  
ATOM     67  CA  SER A   5       8.504  10.544  -0.295  1.00  5.72           C  
ATOM     68  C   SER A   5       7.312  11.290   0.310  1.00  5.72           C  
ATOM     69  O   SER A   5       7.237  12.517   0.246  1.00  5.72           O  
ATOM     70  CB  SER A   5       9.298  11.482  -1.185  1.00  5.72           C  
ATOM     71  OG  SER A   5      10.458  10.856  -1.678  1.00  5.72           O  
ATOM     72  H   SER A   5       8.498   8.448  -0.856  1.00  5.72           H  
ATOM     73  HA  SER A   5       9.149  10.215   0.521  1.00  5.72           H  
ATOM     74 1HB  SER A   5       8.682  11.820  -2.016  1.00  5.72           H  
ATOM     75 2HB  SER A   5       9.580  12.364  -0.611  1.00  5.72           H  
ATOM     76  HG  SER A   5      10.922  10.521  -0.906  1.00  5.72           H  
ATOM     77  N   GLY A   6       6.382  10.530   0.884  1.00  5.04           N  
ATOM     78  CA  GLY A   6       5.177  11.074   1.488  1.00  5.04           C  
ATOM     79  C   GLY A   6       5.290  11.138   2.999  1.00  5.04           C  
ATOM     80  O   GLY A   6       6.376  11.303   3.552  1.00  5.04           O  
ATOM     81  H   GLY A   6       6.526   9.533   0.891  1.00  5.04           H  
ATOM     82 1HA  GLY A   6       4.989  12.074   1.093  1.00  5.04           H  
ATOM     83 2HA  GLY A   6       4.322  10.457   1.207  1.00  5.04           H  
ATOM     84  N   ALA A   7       4.149  10.993   3.663  1.00  4.54           N  
ATOM     85  CA  ALA A   7       4.050  11.069   5.118  1.00  4.54           C  
ATOM     86  C   ALA A   7       2.907  10.175   5.558  1.00  4.54           C  
ATOM     87  O   ALA A   7       2.029   9.858   4.753  1.00  4.54           O  
ATOM     88  CB  ALA A   7       3.825  12.499   5.571  1.00  4.54           C  
ATOM     89  H   ALA A   7       3.303  10.838   3.137  1.00  4.54           H  
ATOM     90  HA  ALA A   7       4.971  10.690   5.558  1.00  4.54           H  
ATOM     91 1HB  ALA A   7       3.757  12.526   6.660  1.00  4.54           H  
ATOM     92 2HB  ALA A   7       4.665  13.114   5.245  1.00  4.54           H  
ATOM     93 3HB  ALA A   7       2.903  12.880   5.138  1.00  4.54           H  
ATOM     94  N   LEU A   8       2.924   9.725   6.808  1.00  4.27           N  
ATOM     95  CA  LEU A   8       1.830   8.869   7.251  1.00  4.27           C  
ATOM     96  C   LEU A   8       1.565   8.889   8.750  1.00  4.27           C  
ATOM     97  O   LEU A   8       2.230   8.204   9.520  1.00  4.27           O  
ATOM     98  CB  LEU A   8       2.132   7.436   6.811  1.00  4.27           C  
ATOM     99  CG  LEU A   8       1.100   6.418   7.159  1.00  4.27           C  
ATOM    100  CD1 LEU A   8      -0.195   6.764   6.478  1.00  4.27           C  
ATOM    101  CD2 LEU A   8       1.608   5.053   6.724  1.00  4.27           C  
ATOM    102  H   LEU A   8       3.656  10.028   7.454  1.00  4.27           H  
ATOM    103  HA  LEU A   8       0.923   9.200   6.750  1.00  4.27           H  
ATOM    104 1HB  LEU A   8       2.253   7.416   5.725  1.00  4.27           H  
ATOM    105 2HB  LEU A   8       3.068   7.125   7.269  1.00  4.27           H  
ATOM    106  HG  LEU A   8       0.925   6.424   8.226  1.00  4.27           H  
ATOM    107 1HD1 LEU A   8      -0.950   6.022   6.733  1.00  4.27           H  
ATOM    108 2HD1 LEU A   8      -0.525   7.749   6.815  1.00  4.27           H  
ATOM    109 3HD1 LEU A   8      -0.042   6.781   5.407  1.00  4.27           H  
ATOM    110 1HD2 LEU A   8       0.861   4.305   6.966  1.00  4.27           H  
ATOM    111 2HD2 LEU A   8       1.786   5.054   5.650  1.00  4.27           H  
ATOM    112 3HD2 LEU A   8       2.537   4.833   7.237  1.00  4.27           H  
ATOM    113  N   LYS A   9       0.538   9.624   9.156  1.00  4.25           N  
ATOM    114  CA  LYS A   9       0.216   9.738  10.575  1.00  4.25           C  
ATOM    115  C   LYS A   9      -0.682   8.584  10.980  1.00  4.25           C  
ATOM    116  O   LYS A   9      -1.674   8.306  10.302  1.00  4.25           O  
ATOM    117  CB  LYS A   9      -0.461  11.073  10.889  1.00  4.25           C  
ATOM    118  CG  LYS A   9      -0.768  11.285  12.378  1.00  4.25           C  
ATOM    119  CD  LYS A   9      -1.378  12.662  12.640  1.00  4.25           C  
ATOM    120  CE  LYS A   9      -1.704  12.862  14.117  1.00  4.25           C  
ATOM    121  NZ  LYS A   9      -2.342  14.188  14.369  1.00  4.25           N  
ATOM    122  H   LYS A   9       0.002  10.143   8.474  1.00  4.25           H  
ATOM    123  HA  LYS A   9       1.136   9.672  11.153  1.00  4.25           H  
ATOM    124 1HB  LYS A   9       0.186  11.891  10.568  1.00  4.25           H  
ATOM    125 2HB  LYS A   9      -1.396  11.149  10.334  1.00  4.25           H  
ATOM    126 1HG  LYS A   9      -1.467  10.518  12.723  1.00  4.25           H  
ATOM    127 2HG  LYS A   9       0.157  11.189  12.950  1.00  4.25           H  
ATOM    128 1HD  LYS A   9      -0.670  13.434  12.326  1.00  4.25           H  
ATOM    129 2HD  LYS A   9      -2.290  12.772  12.055  1.00  4.25           H  
ATOM    130 1HE  LYS A   9      -2.381  12.071  14.444  1.00  4.25           H  
ATOM    131 2HE  LYS A   9      -0.781  12.797  14.695  1.00  4.25           H  
ATOM    132 1HZ  LYS A   9      -2.538  14.283  15.357  1.00  4.25           H  
ATOM    133 2HZ  LYS A   9      -1.716  14.926  14.077  1.00  4.25           H  
ATOM    134 3HZ  LYS A   9      -3.205  14.255  13.847  1.00  4.25           H  
ATOM    135  N   ILE A  10      -0.327   7.906  12.064  1.00  4.45           N  
ATOM    136  CA  ILE A  10      -1.116   6.784  12.535  1.00  4.45           C  
ATOM    137  C   ILE A  10      -1.870   7.131  13.810  1.00  4.45           C  
ATOM    138  O   ILE A  10      -1.275   7.573  14.790  1.00  4.45           O  
ATOM    139  CB  ILE A  10      -0.216   5.568  12.805  1.00  4.45           C  
ATOM    140  CG1 ILE A  10       0.590   5.229  11.554  1.00  4.45           C  
ATOM    141  CG2 ILE A  10      -1.072   4.361  13.238  1.00  4.45           C  
ATOM    142  CD1 ILE A  10      -0.251   4.868  10.363  1.00  4.45           C  
ATOM    143  H   ILE A  10       0.502   8.178  12.563  1.00  4.45           H  
ATOM    144  HA  ILE A  10      -1.841   6.520  11.769  1.00  4.45           H  
ATOM    145  HB  ILE A  10       0.490   5.812  13.596  1.00  4.45           H  
ATOM    146 1HG1 ILE A  10       1.208   6.085  11.282  1.00  4.45           H  
ATOM    147 2HG1 ILE A  10       1.242   4.400  11.786  1.00  4.45           H  
ATOM    148 1HG2 ILE A  10      -0.425   3.507  13.433  1.00  4.45           H  
ATOM    149 2HG2 ILE A  10      -1.623   4.605  14.146  1.00  4.45           H  
ATOM    150 3HG2 ILE A  10      -1.774   4.107  12.445  1.00  4.45           H  
ATOM    151 1HD1 ILE A  10       0.394   4.641   9.533  1.00  4.45           H  
ATOM    152 2HD1 ILE A  10      -0.861   3.997  10.598  1.00  4.45           H  
ATOM    153 3HD1 ILE A  10      -0.896   5.703  10.099  1.00  4.45           H  
ATOM    154  N   SER A  11      -3.178   6.902  13.787  1.00  4.83           N  
ATOM    155  CA  SER A  11      -4.042   7.132  14.935  1.00  4.83           C  
ATOM    156  C   SER A  11      -5.027   5.978  15.099  1.00  4.83           C  
ATOM    157  O   SER A  11      -5.944   6.039  15.918  1.00  4.83           O  
ATOM    158  CB  SER A  11      -4.786   8.442  14.782  1.00  4.83           C  
ATOM    159  OG  SER A  11      -5.627   8.411  13.662  1.00  4.83           O  
ATOM    160  H   SER A  11      -3.591   6.565  12.929  1.00  4.83           H  
ATOM    161  HA  SER A  11      -3.424   7.181  15.834  1.00  4.83           H  
ATOM    162 1HB  SER A  11      -5.372   8.638  15.681  1.00  4.83           H  
ATOM    163 2HB  SER A  11      -4.069   9.257  14.680  1.00  4.83           H  
ATOM    164  HG  SER A  11      -6.306   7.758  13.860  1.00  4.83           H  
ATOM    165  N   SER A  12      -4.862   4.952  14.264  1.00  5.30           N  
ATOM    166  CA  SER A  12      -5.744   3.791  14.263  1.00  5.30           C  
ATOM    167  C   SER A  12      -5.336   2.807  15.337  1.00  5.30           C  
ATOM    168  O   SER A  12      -4.272   2.939  15.942  1.00  5.30           O  
ATOM    169  CB  SER A  12      -5.693   3.040  12.944  1.00  5.30           C  
ATOM    170  OG  SER A  12      -4.486   2.329  12.819  1.00  5.30           O  
ATOM    171  H   SER A  12      -4.079   4.967  13.632  1.00  5.30           H  
ATOM    172  HA  SER A  12      -6.766   4.118  14.458  1.00  5.30           H  
ATOM    173 1HB  SER A  12      -6.531   2.349  12.876  1.00  5.30           H  
ATOM    174 2HB  SER A  12      -5.783   3.749  12.126  1.00  5.30           H  
ATOM    175  HG  SER A  12      -4.573   1.537  13.438  1.00  5.30           H  
ATOM    176  N   SER A  13      -6.183   1.811  15.536  1.00  5.82           N  
ATOM    177  CA  SER A  13      -5.875   0.696  16.407  1.00  5.82           C  
ATOM    178  C   SER A  13      -4.930  -0.202  15.625  1.00  5.82           C  
ATOM    179  O   SER A  13      -4.685   0.050  14.437  1.00  5.82           O  
ATOM    180  CB  SER A  13      -7.137  -0.047  16.799  1.00  5.82           C  
ATOM    181  OG  SER A  13      -7.698  -0.695  15.693  1.00  5.82           O  
ATOM    182  H   SER A  13      -7.058   1.807  15.034  1.00  5.82           H  
ATOM    183  HA  SER A  13      -5.365   1.059  17.302  1.00  5.82           H  
ATOM    184 1HB  SER A  13      -6.903  -0.777  17.572  1.00  5.82           H  
ATOM    185 2HB  SER A  13      -7.857   0.653  17.219  1.00  5.82           H  
ATOM    186  HG  SER A  13      -7.021  -1.300  15.373  1.00  5.82           H  
ATOM    187  N   GLY A  14      -4.376  -1.226  16.272  1.00  6.32           N  
ATOM    188  CA  GLY A  14      -3.456  -2.115  15.575  1.00  6.32           C  
ATOM    189  C   GLY A  14      -2.094  -1.451  15.426  1.00  6.32           C  
ATOM    190  O   GLY A  14      -1.654  -0.734  16.324  1.00  6.32           O  
ATOM    191  H   GLY A  14      -4.591  -1.386  17.246  1.00  6.32           H  
ATOM    192 1HA  GLY A  14      -3.355  -3.048  16.129  1.00  6.32           H  
ATOM    193 2HA  GLY A  14      -3.855  -2.362  14.592  1.00  6.32           H  
ATOM    194  N   ALA A  15      -1.405  -1.733  14.327  1.00  6.78           N  
ATOM    195  CA  ALA A  15      -0.055  -1.228  14.135  1.00  6.78           C  
ATOM    196  C   ALA A  15       0.260  -1.026  12.667  1.00  6.78           C  
ATOM    197  O   ALA A  15      -0.327  -1.673  11.795  1.00  6.78           O  
ATOM    198  CB  ALA A  15       0.959  -2.186  14.742  1.00  6.78           C  
ATOM    199  H   ALA A  15      -1.826  -2.316  13.615  1.00  6.78           H  
ATOM    200  HA  ALA A  15       0.021  -0.258  14.632  1.00  6.78           H  
ATOM    201 1HB  ALA A  15       1.962  -1.784  14.607  1.00  6.78           H  
ATOM    202 2HB  ALA A  15       0.752  -2.307  15.807  1.00  6.78           H  
ATOM    203 3HB  ALA A  15       0.884  -3.147  14.244  1.00  6.78           H  
ATOM    204  N   LEU A  16       1.211  -0.149  12.401  1.00  7.14           N  
ATOM    205  CA  LEU A  16       1.674   0.098  11.045  1.00  7.14           C  
ATOM    206  C   LEU A  16       2.700  -0.909  10.577  1.00  7.14           C  
ATOM    207  O   LEU A  16       3.757  -1.067  11.189  1.00  7.14           O  
ATOM    208  CB  LEU A  16       2.270   1.506  10.950  1.00  7.14           C  
ATOM    209  CG  LEU A  16       2.898   1.891   9.592  1.00  7.14           C  
ATOM    210  CD1 LEU A  16       1.845   1.887   8.514  1.00  7.14           C  
ATOM    211  CD2 LEU A  16       3.557   3.278   9.717  1.00  7.14           C  
ATOM    212  H   LEU A  16       1.645   0.356  13.163  1.00  7.14           H  
ATOM    213  HA  LEU A  16       0.812   0.041  10.379  1.00  7.14           H  
ATOM    214 1HB  LEU A  16       1.481   2.216  11.153  1.00  7.14           H  
ATOM    215 2HB  LEU A  16       3.038   1.614  11.713  1.00  7.14           H  
ATOM    216  HG  LEU A  16       3.653   1.149   9.326  1.00  7.14           H  
ATOM    217 1HD1 LEU A  16       2.307   2.145   7.562  1.00  7.14           H  
ATOM    218 2HD1 LEU A  16       1.403   0.895   8.438  1.00  7.14           H  
ATOM    219 3HD1 LEU A  16       1.077   2.601   8.752  1.00  7.14           H  
ATOM    220 1HD2 LEU A  16       4.016   3.554   8.768  1.00  7.14           H  
ATOM    221 2HD2 LEU A  16       2.812   4.023   9.974  1.00  7.14           H  
ATOM    222 3HD2 LEU A  16       4.319   3.248  10.489  1.00  7.14           H  
ATOM    223  N   LYS A  17       2.371  -1.595   9.494  1.00  7.34           N  
ATOM    224  CA  LYS A  17       3.258  -2.571   8.904  1.00  7.34           C  
ATOM    225  C   LYS A  17       3.772  -1.966   7.616  1.00  7.34           C  
ATOM    226  O   LYS A  17       3.019  -1.292   6.907  1.00  7.34           O  
ATOM    227  CB  LYS A  17       2.525  -3.888   8.664  1.00  7.34           C  
ATOM    228  CG  LYS A  17       1.900  -4.496   9.935  1.00  7.34           C  
ATOM    229  CD  LYS A  17       2.967  -4.890  10.959  1.00  7.34           C  
ATOM    230  CE  LYS A  17       2.352  -5.591  12.165  1.00  7.34           C  
ATOM    231  NZ  LYS A  17       3.383  -5.948  13.190  1.00  7.34           N  
ATOM    232  H   LYS A  17       1.471  -1.422   9.063  1.00  7.34           H  
ATOM    233  HA  LYS A  17       4.108  -2.745   9.568  1.00  7.34           H  
ATOM    234 1HB  LYS A  17       1.727  -3.731   7.940  1.00  7.34           H  
ATOM    235 2HB  LYS A  17       3.215  -4.619   8.241  1.00  7.34           H  
ATOM    236 1HG  LYS A  17       1.227  -3.764  10.395  1.00  7.34           H  
ATOM    237 2HG  LYS A  17       1.317  -5.377   9.670  1.00  7.34           H  
ATOM    238 1HD  LYS A  17       3.695  -5.552  10.490  1.00  7.34           H  
ATOM    239 2HD  LYS A  17       3.486  -3.991  11.302  1.00  7.34           H  
ATOM    240 1HE  LYS A  17       1.614  -4.932  12.621  1.00  7.34           H  
ATOM    241 2HE  LYS A  17       1.856  -6.502  11.835  1.00  7.34           H  
ATOM    242 1HZ  LYS A  17       2.938  -6.407  13.971  1.00  7.34           H  
ATOM    243 2HZ  LYS A  17       4.067  -6.567  12.778  1.00  7.34           H  
ATOM    244 3HZ  LYS A  17       3.842  -5.105  13.511  1.00  7.34           H  
ATOM    245  N   ILE A  18       5.032  -2.223   7.297  1.00  7.35           N  
ATOM    246  CA  ILE A  18       5.649  -1.648   6.113  1.00  7.35           C  
ATOM    247  C   ILE A  18       5.921  -2.639   4.993  1.00  7.35           C  
ATOM    248  O   ILE A  18       6.533  -3.685   5.206  1.00  7.35           O  
ATOM    249  CB  ILE A  18       6.952  -0.948   6.537  1.00  7.35           C  
ATOM    250  CG1 ILE A  18       6.632   0.099   7.593  1.00  7.35           C  
ATOM    251  CG2 ILE A  18       7.650  -0.320   5.369  1.00  7.35           C  
ATOM    252  CD1 ILE A  18       5.689   1.181   7.102  1.00  7.35           C  
ATOM    253  H   ILE A  18       5.584  -2.804   7.907  1.00  7.35           H  
ATOM    254  HA  ILE A  18       4.977  -0.886   5.720  1.00  7.35           H  
ATOM    255  HB  ILE A  18       7.621  -1.677   6.992  1.00  7.35           H  
ATOM    256 1HG1 ILE A  18       6.178  -0.386   8.458  1.00  7.35           H  
ATOM    257 2HG1 ILE A  18       7.557   0.556   7.910  1.00  7.35           H  
ATOM    258 1HG2 ILE A  18       8.568   0.166   5.710  1.00  7.35           H  
ATOM    259 2HG2 ILE A  18       7.905  -1.089   4.651  1.00  7.35           H  
ATOM    260 3HG2 ILE A  18       6.998   0.423   4.914  1.00  7.35           H  
ATOM    261 1HD1 ILE A  18       5.512   1.889   7.892  1.00  7.35           H  
ATOM    262 2HD1 ILE A  18       6.137   1.695   6.251  1.00  7.35           H  
ATOM    263 3HD1 ILE A  18       4.743   0.741   6.800  1.00  7.35           H  
ATOM    264  N   SER A  19       5.458  -2.276   3.794  1.00  7.11           N  
ATOM    265  CA  SER A  19       5.657  -3.056   2.577  1.00  7.11           C  
ATOM    266  C   SER A  19       6.667  -2.369   1.645  1.00  7.11           C  
ATOM    267  O   SER A  19       6.966  -2.855   0.551  1.00  7.11           O  
ATOM    268  CB  SER A  19       4.331  -3.248   1.876  1.00  7.11           C  
ATOM    269  OG  SER A  19       3.802  -2.014   1.488  1.00  7.11           O  
ATOM    270  H   SER A  19       4.932  -1.416   3.735  1.00  7.11           H  
ATOM    271  HA  SER A  19       6.055  -4.033   2.851  1.00  7.11           H  
ATOM    272 1HB  SER A  19       4.476  -3.878   0.999  1.00  7.11           H  
ATOM    273 2HB  SER A  19       3.635  -3.757   2.538  1.00  7.11           H  
ATOM    274  HG  SER A  19       3.058  -2.223   0.912  1.00  7.11           H  
ATOM    275  N   SER A  20       7.134  -1.199   2.065  1.00  6.60           N  
ATOM    276  CA  SER A  20       8.109  -0.398   1.335  1.00  6.60           C  
ATOM    277  C   SER A  20       9.478  -1.048   1.361  1.00  6.60           C  
ATOM    278  O   SER A  20       9.862  -1.653   2.359  1.00  6.60           O  
ATOM    279  CB  SER A  20       8.220   1.001   1.907  1.00  6.60           C  
ATOM    280  OG  SER A  20       9.237   1.730   1.258  1.00  6.60           O  
ATOM    281  H   SER A  20       6.813  -0.871   2.965  1.00  6.60           H  
ATOM    282  HA  SER A  20       7.783  -0.324   0.298  1.00  6.60           H  
ATOM    283 1HB  SER A  20       7.266   1.517   1.794  1.00  6.60           H  
ATOM    284 2HB  SER A  20       8.441   0.948   2.964  1.00  6.60           H  
ATOM    285  HG  SER A  20       9.116   2.647   1.546  1.00  6.60           H  
ATOM    286  N   SER A  21      10.231  -0.887   0.281  1.00  5.90           N  
ATOM    287  CA  SER A  21      11.608  -1.372   0.232  1.00  5.90           C  
ATOM    288  C   SER A  21      12.585  -0.417   0.940  1.00  5.90           C  
ATOM    289  O   SER A  21      13.773  -0.726   1.078  1.00  5.90           O  
ATOM    290  CB  SER A  21      12.042  -1.571  -1.206  1.00  5.90           C  
ATOM    291  OG  SER A  21      12.120  -0.348  -1.880  1.00  5.90           O  
ATOM    292  H   SER A  21       9.850  -0.398  -0.515  1.00  5.90           H  
ATOM    293  HA  SER A  21      11.649  -2.333   0.743  1.00  5.90           H  
ATOM    294 1HB  SER A  21      13.013  -2.063  -1.223  1.00  5.90           H  
ATOM    295 2HB  SER A  21      11.333  -2.226  -1.711  1.00  5.90           H  
ATOM    296  HG  SER A  21      12.695   0.208  -1.343  1.00  5.90           H  
ATOM    297  N   GLY A  22      12.096   0.768   1.328  1.00  5.12           N  
ATOM    298  CA  GLY A  22      12.917   1.782   1.987  1.00  5.12           C  
ATOM    299  C   GLY A  22      12.776   1.717   3.506  1.00  5.12           C  
ATOM    300  O   GLY A  22      12.370   0.700   4.066  1.00  5.12           O  
ATOM    301  H   GLY A  22      11.109   0.968   1.192  1.00  5.12           H  
ATOM    302 1HA  GLY A  22      13.963   1.643   1.709  1.00  5.12           H  
ATOM    303 2HA  GLY A  22      12.614   2.767   1.638  1.00  5.12           H  
ATOM    304  N   ALA A  23      13.130   2.811   4.176  1.00  4.44           N  
ATOM    305  CA  ALA A  23      13.077   2.868   5.636  1.00  4.44           C  
ATOM    306  C   ALA A  23      11.844   3.626   6.117  1.00  4.44           C  
ATOM    307  O   ALA A  23      11.361   4.531   5.444  1.00  4.44           O  
ATOM    308  CB  ALA A  23      14.323   3.550   6.182  1.00  4.44           C  
ATOM    309  H   ALA A  23      13.450   3.617   3.662  1.00  4.44           H  
ATOM    310  HA  ALA A  23      13.025   1.847   6.027  1.00  4.44           H  
ATOM    311 1HB  ALA A  23      14.271   3.568   7.271  1.00  4.44           H  
ATOM    312 2HB  ALA A  23      15.207   3.000   5.864  1.00  4.44           H  
ATOM    313 3HB  ALA A  23      14.373   4.570   5.806  1.00  4.44           H  
ATOM    314  N   LEU A  24      11.367   3.264   7.308  1.00  3.98           N  
ATOM    315  CA  LEU A  24      10.295   3.993   7.974  1.00  3.98           C  
ATOM    316  C   LEU A  24      10.841   4.925   9.030  1.00  3.98           C  
ATOM    317  O   LEU A  24      11.541   4.492   9.946  1.00  3.98           O  
ATOM    318  CB  LEU A  24       9.305   3.051   8.664  1.00  3.98           C  
ATOM    319  CG  LEU A  24       8.214   3.760   9.537  1.00  3.98           C  
ATOM    320  CD1 LEU A  24       7.283   4.582   8.660  1.00  3.98           C  
ATOM    321  CD2 LEU A  24       7.451   2.731  10.357  1.00  3.98           C  
ATOM    322  H   LEU A  24      11.786   2.483   7.780  1.00  3.98           H  
ATOM    323  HA  LEU A  24       9.763   4.588   7.229  1.00  3.98           H  
ATOM    324 1HB  LEU A  24       8.796   2.477   7.899  1.00  3.98           H  
ATOM    325 2HB  LEU A  24       9.857   2.364   9.305  1.00  3.98           H  
ATOM    326  HG  LEU A  24       8.706   4.447  10.214  1.00  3.98           H  
ATOM    327 1HD1 LEU A  24       6.551   5.091   9.293  1.00  3.98           H  
ATOM    328 2HD1 LEU A  24       7.858   5.325   8.113  1.00  3.98           H  
ATOM    329 3HD1 LEU A  24       6.769   3.936   7.960  1.00  3.98           H  
ATOM    330 1HD2 LEU A  24       6.718   3.241  10.982  1.00  3.98           H  
ATOM    331 2HD2 LEU A  24       6.944   2.039   9.711  1.00  3.98           H  
ATOM    332 3HD2 LEU A  24       8.148   2.186  10.992  1.00  3.98           H  
ATOM    333  N   LYS A  25      10.527   6.204   8.909  1.00  3.79           N  
ATOM    334  CA  LYS A  25      10.948   7.169   9.903  1.00  3.79           C  
ATOM    335  C   LYS A  25       9.701   7.627  10.623  1.00  3.79           C  
ATOM    336  O   LYS A  25       8.662   7.811   9.987  1.00  3.79           O  
ATOM    337  CB  LYS A  25      11.664   8.345   9.238  1.00  3.79           C  
ATOM    338  CG  LYS A  25      12.888   7.959   8.391  1.00  3.79           C  
ATOM    339  CD  LYS A  25      14.008   7.373   9.242  1.00  3.79           C  
ATOM    340  CE  LYS A  25      15.253   7.093   8.409  1.00  3.79           C  
ATOM    341  NZ  LYS A  25      16.352   6.490   9.221  1.00  3.79           N  
ATOM    342  H   LYS A  25       9.969   6.506   8.124  1.00  3.79           H  
ATOM    343  HA  LYS A  25      11.613   6.691  10.623  1.00  3.79           H  
ATOM    344 1HB  LYS A  25      10.963   8.883   8.598  1.00  3.79           H  
ATOM    345 2HB  LYS A  25      11.997   9.046  10.009  1.00  3.79           H  
ATOM    346 1HG  LYS A  25      12.592   7.220   7.644  1.00  3.79           H  
ATOM    347 2HG  LYS A  25      13.265   8.840   7.872  1.00  3.79           H  
ATOM    348 1HD  LYS A  25      14.262   8.068  10.045  1.00  3.79           H  
ATOM    349 2HD  LYS A  25      13.665   6.438   9.692  1.00  3.79           H  
ATOM    350 1HE  LYS A  25      14.989   6.408   7.605  1.00  3.79           H  
ATOM    351 2HE  LYS A  25      15.607   8.027   7.973  1.00  3.79           H  
ATOM    352 1HZ  LYS A  25      17.151   6.319   8.628  1.00  3.79           H  
ATOM    353 2HZ  LYS A  25      16.612   7.124   9.964  1.00  3.79           H  
ATOM    354 3HZ  LYS A  25      16.034   5.616   9.620  1.00  3.79           H  
ATOM    355  N   ILE A  26       9.794   7.816  11.932  1.00  3.86           N  
ATOM    356  CA  ILE A  26       8.645   8.283  12.690  1.00  3.86           C  
ATOM    357  C   ILE A  26       9.005   9.440  13.599  1.00  3.86           C  
ATOM    358  O   ILE A  26      10.178   9.662  13.895  1.00  3.86           O  
ATOM    359  CB  ILE A  26       8.040   7.173  13.574  1.00  3.86           C  
ATOM    360  CG1 ILE A  26       9.051   6.734  14.613  1.00  3.86           C  
ATOM    361  CG2 ILE A  26       7.614   5.980  12.708  1.00  3.86           C  
ATOM    362  CD1 ILE A  26       8.470   5.824  15.660  1.00  3.86           C  
ATOM    363  H   ILE A  26      10.669   7.632  12.403  1.00  3.86           H  
ATOM    364  HA  ILE A  26       7.895   8.632  11.986  1.00  3.86           H  
ATOM    365  HB  ILE A  26       7.169   7.558  14.098  1.00  3.86           H  
ATOM    366 1HG1 ILE A  26       9.868   6.212  14.115  1.00  3.86           H  
ATOM    367 2HG1 ILE A  26       9.455   7.617  15.108  1.00  3.86           H  
ATOM    368 1HG2 ILE A  26       7.177   5.204  13.337  1.00  3.86           H  
ATOM    369 2HG2 ILE A  26       6.879   6.300  11.968  1.00  3.86           H  
ATOM    370 3HG2 ILE A  26       8.482   5.578  12.203  1.00  3.86           H  
ATOM    371 1HD1 ILE A  26       9.246   5.548  16.374  1.00  3.86           H  
ATOM    372 2HD1 ILE A  26       7.663   6.334  16.182  1.00  3.86           H  
ATOM    373 3HD1 ILE A  26       8.081   4.925  15.185  1.00  3.86           H  
ATOM    374  N   SER A  27       7.981  10.108  14.102  1.00  4.19           N  
ATOM    375  CA  SER A  27       8.114  11.157  15.098  1.00  4.19           C  
ATOM    376  C   SER A  27       7.225  10.826  16.280  1.00  4.19           C  
ATOM    377  O   SER A  27       6.580  11.698  16.880  1.00  4.19           O  
ATOM    378  CB  SER A  27       7.760  12.492  14.538  1.00  4.19           C  
ATOM    379  OG  SER A  27       8.604  12.819  13.473  1.00  4.19           O  
ATOM    380  H   SER A  27       7.049   9.878  13.781  1.00  4.19           H  
ATOM    381  HA  SER A  27       9.148  11.185  15.442  1.00  4.19           H  
ATOM    382 1HB  SER A  27       6.740  12.452  14.215  1.00  4.19           H  
ATOM    383 2HB  SER A  27       7.832  13.257  15.311  1.00  4.19           H  
ATOM    384  HG  SER A  27       8.030  13.226  12.797  1.00  4.19           H  
ATOM    385  N   SER A  28       7.128   9.531  16.576  1.00  4.80           N  
ATOM    386  CA  SER A  28       6.357   9.081  17.717  1.00  4.80           C  
ATOM    387  C   SER A  28       4.911   9.603  17.729  1.00  4.80           C  
ATOM    388  O   SER A  28       4.007   8.955  17.208  1.00  4.80           O  
ATOM    389  CB  SER A  28       7.092   9.435  19.006  1.00  4.80           C  
ATOM    390  OG  SER A  28       6.476   8.830  20.107  1.00  4.80           O  
ATOM    391  H   SER A  28       7.651   8.867  16.027  1.00  4.80           H  
ATOM    392  HA  SER A  28       6.302   7.991  17.670  1.00  4.80           H  
ATOM    393 1HB  SER A  28       8.121   9.079  18.933  1.00  4.80           H  
ATOM    394 2HB  SER A  28       7.140  10.508  19.154  1.00  4.80           H  
ATOM    395  HG  SER A  28       5.537   9.018  20.021  1.00  4.80           H  
ATOM    396  N   SER A  29       4.710  10.718  18.426  1.00  5.64           N  
ATOM    397  CA  SER A  29       3.419  11.334  18.703  1.00  5.64           C  
ATOM    398  C   SER A  29       2.615  11.826  17.495  1.00  5.64           C  
ATOM    399  O   SER A  29       1.402  12.010  17.612  1.00  5.64           O  
ATOM    400  CB  SER A  29       3.629  12.494  19.658  1.00  5.64           C  
ATOM    401  OG  SER A  29       4.357  13.531  19.047  1.00  5.64           O  
ATOM    402  H   SER A  29       5.545  11.208  18.719  1.00  5.64           H  
ATOM    403  HA  SER A  29       2.810  10.584  19.211  1.00  5.64           H  
ATOM    404 1HB  SER A  29       2.666  12.871  19.998  1.00  5.64           H  
ATOM    405 2HB  SER A  29       4.171  12.140  20.534  1.00  5.64           H  
ATOM    406  HG  SER A  29       5.080  13.109  18.564  1.00  5.64           H  
ATOM    407  N   GLY A  30       3.242  12.060  16.342  1.00  6.61           N  
ATOM    408  CA  GLY A  30       2.379  12.525  15.251  1.00  6.61           C  
ATOM    409  C   GLY A  30       3.006  12.853  13.900  1.00  6.61           C  
ATOM    410  O   GLY A  30       2.535  12.359  12.876  1.00  6.61           O  
ATOM    411  H   GLY A  30       4.248  11.915  16.268  1.00  6.61           H  
ATOM    412 1HA  GLY A  30       1.608  11.770  15.096  1.00  6.61           H  
ATOM    413 2HA  GLY A  30       1.851  13.413  15.600  1.00  6.61           H  
ATOM    414  N   ALA A  31       4.054  13.668  13.850  1.00  7.55           N  
ATOM    415  CA  ALA A  31       4.602  14.089  12.547  1.00  7.55           C  
ATOM    416  C   ALA A  31       5.475  13.022  11.883  1.00  7.55           C  
ATOM    417  O   ALA A  31       6.688  13.188  11.754  1.00  7.55           O  
ATOM    418  CB  ALA A  31       5.413  15.366  12.723  1.00  7.55           C  
ATOM    419  H   ALA A  31       4.440  14.038  14.712  1.00  7.55           H  
ATOM    420  HA  ALA A  31       3.764  14.289  11.877  1.00  7.55           H  
ATOM    421 1HB  ALA A  31       5.775  15.688  11.749  1.00  7.55           H  
ATOM    422 2HB  ALA A  31       4.776  16.138  13.153  1.00  7.55           H  
ATOM    423 3HB  ALA A  31       6.256  15.176  13.383  1.00  7.55           H  
ATOM    424  N   LEU A  32       4.828  11.934  11.471  1.00  8.33           N  
ATOM    425  CA  LEU A  32       5.456  10.773  10.856  1.00  8.33           C  
ATOM    426  C   LEU A  32       5.660  10.978   9.358  1.00  8.33           C  
ATOM    427  O   LEU A  32       6.790  11.083   8.886  1.00  8.33           O  
ATOM    428  OXT LEU A  32       4.684  11.139   8.632  1.00  8.33           O  
ATOM    429  CB  LEU A  32       4.579   9.539  11.085  1.00  8.33           C  
ATOM    430  CG  LEU A  32       4.732   8.786  12.426  1.00  8.33           C  
ATOM    431  CD1 LEU A  32       4.416   9.697  13.606  1.00  8.33           C  
ATOM    432  CD2 LEU A  32       3.788   7.575  12.415  1.00  8.33           C  
ATOM    433  H   LEU A  32       3.824  11.929  11.643  1.00  8.33           H  
ATOM    434  HA  LEU A  32       6.436  10.611  11.317  1.00  8.33           H  
ATOM    435 1HB  LEU A  32       3.542   9.867  11.024  1.00  8.33           H  
ATOM    436 2HB  LEU A  32       4.758   8.829  10.276  1.00  8.33           H  
ATOM    437  HG  LEU A  32       5.729   8.453  12.522  1.00  8.33           H  
ATOM    438 1HD1 LEU A  32       4.534   9.143  14.537  1.00  8.33           H  
ATOM    439 2HD1 LEU A  32       5.079  10.556  13.615  1.00  8.33           H  
ATOM    440 3HD1 LEU A  32       3.388  10.034  13.517  1.00  8.33           H  
ATOM    441 1HD2 LEU A  32       3.901   7.028  13.347  1.00  8.33           H  
ATOM    442 2HD2 LEU A  32       2.756   7.917  12.315  1.00  8.33           H  
ATOM    443 3HD2 LEU A  32       4.035   6.926  11.575  1.00  8.33           H  
ENDMDL

REMARK ID 637100 DOMAINID 630820 MODEL 3 N19-26
MODEL     3
ATOM      1  N   LYS A   1       0.554   1.663  -2.021  1.00  6.72           N  
ATOM      2  CA  LYS A   1       1.252   1.173  -0.838  1.00  6.72           C  
ATOM      3  C   LYS A   1       1.727   2.326   0.033  1.00  6.72           C  
ATOM      4  O   LYS A   1       1.657   3.490  -0.361  1.00  6.72           O  
ATOM      5  CB  LYS A   1       2.439   0.289  -1.234  1.00  6.72           C  
ATOM      6  CG  LYS A   1       2.059  -1.006  -1.955  1.00  6.72           C  
ATOM      7  CD  LYS A   1       3.295  -1.842  -2.280  1.00  6.72           C  
ATOM      8  CE  LYS A   1       2.921  -3.146  -2.982  1.00  6.72           C  
ATOM      9  NZ  LYS A   1       4.121  -3.964  -3.311  1.00  6.72           N  
ATOM     10 1H   LYS A   1      -0.018   0.925  -2.405  1.00  6.72           H  
ATOM     11 2H   LYS A   1      -0.032   2.445  -1.764  1.00  6.72           H  
ATOM     12 3H   LYS A   1       1.227   1.961  -2.713  1.00  6.72           H  
ATOM     13  HA  LYS A   1       0.556   0.577  -0.247  1.00  6.72           H  
ATOM     14 1HB  LYS A   1       3.108   0.850  -1.888  1.00  6.72           H  
ATOM     15 2HB  LYS A   1       3.010   0.016  -0.348  1.00  6.72           H  
ATOM     16 1HG  LYS A   1       1.389  -1.591  -1.324  1.00  6.72           H  
ATOM     17 2HG  LYS A   1       1.539  -0.766  -2.881  1.00  6.72           H  
ATOM     18 1HD  LYS A   1       3.961  -1.270  -2.928  1.00  6.72           H  
ATOM     19 2HD  LYS A   1       3.829  -2.075  -1.358  1.00  6.72           H  
ATOM     20 1HE  LYS A   1       2.266  -3.725  -2.333  1.00  6.72           H  
ATOM     21 2HE  LYS A   1       2.389  -2.913  -3.904  1.00  6.72           H  
ATOM     22 1HZ  LYS A   1       3.832  -4.815  -3.773  1.00  6.72           H  
ATOM     23 2HZ  LYS A   1       4.731  -3.439  -3.922  1.00  6.72           H  
ATOM     24 3HZ  LYS A   1       4.616  -4.196  -2.461  1.00  6.72           H  
ATOM     25  N   ILE A   2       2.230   1.994   1.217  1.00  6.56           N  
ATOM     26  CA  ILE A   2       2.714   2.992   2.171  1.00  6.56           C  
ATOM     27  C   ILE A   2       4.217   2.832   2.413  1.00  6.56           C  
ATOM     28  O   ILE A   2       4.754   3.299   3.414  1.00  6.56           O  
ATOM     29  CB  ILE A   2       1.968   2.877   3.503  1.00  6.56           C  
ATOM     30  CG1 ILE A   2       2.190   1.507   4.120  1.00  6.56           C  
ATOM     31  CG2 ILE A   2       0.478   3.081   3.262  1.00  6.56           C  
ATOM     32  CD1 ILE A   2       1.704   1.402   5.543  1.00  6.56           C  
ATOM     33  H   ILE A   2       2.262   1.021   1.493  1.00  6.56           H  
ATOM     34  HA  ILE A   2       2.539   3.986   1.763  1.00  6.56           H  
ATOM     35  HB  ILE A   2       2.341   3.627   4.186  1.00  6.56           H  
ATOM     36 1HG1 ILE A   2       1.667   0.761   3.524  1.00  6.56           H  
ATOM     37 2HG1 ILE A   2       3.257   1.278   4.104  1.00  6.56           H  
ATOM     38 1HG2 ILE A   2      -0.055   3.013   4.208  1.00  6.56           H  
ATOM     39 2HG2 ILE A   2       0.309   4.057   2.820  1.00  6.56           H  
ATOM     40 3HG2 ILE A   2       0.109   2.316   2.586  1.00  6.56           H  
ATOM     41 1HD1 ILE A   2       1.901   0.400   5.896  1.00  6.56           H  
ATOM     42 2HD1 ILE A   2       2.231   2.122   6.168  1.00  6.56           H  
ATOM     43 3HD1 ILE A   2       0.635   1.601   5.588  1.00  6.56           H  
ATOM     44  N   SER A   3       4.873   2.135   1.489  1.00  6.23           N  
ATOM     45  CA  SER A   3       6.303   1.830   1.535  1.00  6.23           C  
ATOM     46  C   SER A   3       7.234   2.962   1.069  1.00  6.23           C  
ATOM     47  O   SER A   3       8.454   2.815   1.116  1.00  6.23           O  
ATOM     48  CB  SER A   3       6.574   0.590   0.701  1.00  6.23           C  
ATOM     49  OG  SER A   3       6.326   0.829  -0.658  1.00  6.23           O  
ATOM     50  H   SER A   3       4.344   1.799   0.702  1.00  6.23           H  
ATOM     51  HA  SER A   3       6.557   1.604   2.571  1.00  6.23           H  
ATOM     52 1HB  SER A   3       7.609   0.281   0.837  1.00  6.23           H  
ATOM     53 2HB  SER A   3       5.940  -0.224   1.051  1.00  6.23           H  
ATOM     54  HG  SER A   3       6.967   1.492  -0.931  1.00  6.23           H  
ATOM     55  N   SER A   4       6.666   4.058   0.567  1.00  5.76           N  
ATOM     56  CA  SER A   4       7.475   5.159   0.047  1.00  5.76           C  
ATOM     57  C   SER A   4       8.092   5.941   1.192  1.00  5.76           C  
ATOM     58  O   SER A   4       7.757   5.741   2.355  1.00  5.76           O  
ATOM     59  CB  SER A   4       6.664   6.157  -0.758  1.00  5.76           C  
ATOM     60  OG  SER A   4       5.903   6.979   0.091  1.00  5.76           O  
ATOM     61  H   SER A   4       5.660   4.126   0.559  1.00  5.76           H  
ATOM     62  HA  SER A   4       8.276   4.751  -0.571  1.00  5.76           H  
ATOM     63 1HB  SER A   4       7.332   6.770  -1.361  1.00  5.76           H  
ATOM     64 2HB  SER A   4       6.004   5.624  -1.440  1.00  5.76           H  
ATOM     65  HG  SER A   4       5.241   6.404   0.494  1.00  5.76           H  
ATOM     66  N   SER A   5       8.965   6.869   0.838  1.00  5.22           N  
ATOM     67  CA  SER A   5       9.626   7.749   1.791  1.00  5.22           C  
ATOM     68  C   SER A   5       8.796   8.985   2.176  1.00  5.22           C  
ATOM     69  O   SER A   5       9.288   9.846   2.909  1.00  5.22           O  
ATOM     70  CB  SER A   5      10.959   8.195   1.226  1.00  5.22           C  
ATOM     71  OG  SER A   5      10.776   8.973   0.077  1.00  5.22           O  
ATOM     72  H   SER A   5       9.190   6.969  -0.140  1.00  5.22           H  
ATOM     73  HA  SER A   5       9.811   7.175   2.701  1.00  5.22           H  
ATOM     74 1HB  SER A   5      11.493   8.774   1.979  1.00  5.22           H  
ATOM     75 2HB  SER A   5      11.569   7.324   0.989  1.00  5.22           H  
ATOM     76  HG  SER A   5      10.168   9.675   0.331  1.00  5.22           H  
ATOM     77  N   GLY A   6       7.584   9.132   1.622  1.00  4.73           N  
ATOM     78  CA  GLY A   6       6.787  10.323   1.903  1.00  4.73           C  
ATOM     79  C   GLY A   6       5.979  10.202   3.193  1.00  4.73           C  
ATOM     80  O   GLY A   6       6.114   9.237   3.944  1.00  4.73           O  
ATOM     81  H   GLY A   6       7.180   8.395   1.040  1.00  4.73           H  
ATOM     82 1HA  GLY A   6       7.443  11.191   1.965  1.00  4.73           H  
ATOM     83 2HA  GLY A   6       6.109  10.500   1.070  1.00  4.73           H  
ATOM     84  N   ALA A   7       5.140  11.201   3.454  1.00  4.37           N  
ATOM     85  CA  ALA A   7       4.316  11.208   4.657  1.00  4.37           C  
ATOM     86  C   ALA A   7       3.113  10.293   4.490  1.00  4.37           C  
ATOM     87  O   ALA A   7       2.604  10.131   3.380  1.00  4.37           O  
ATOM     88  CB  ALA A   7       3.855  12.621   4.974  1.00  4.37           C  
ATOM     89  H   ALA A   7       5.071  11.968   2.803  1.00  4.37           H  
ATOM     90  HA  ALA A   7       4.917  10.831   5.485  1.00  4.37           H  
ATOM     91 1HB  ALA A   7       3.257  12.610   5.886  1.00  4.37           H  
ATOM     92 2HB  ALA A   7       4.723  13.265   5.117  1.00  4.37           H  
ATOM     93 3HB  ALA A   7       3.253  13.000   4.151  1.00  4.37           H  
ATOM     94  N   LEU A   8       2.635   9.732   5.597  1.00  4.20           N  
ATOM     95  CA  LEU A   8       1.425   8.918   5.575  1.00  4.20           C  
ATOM     96  C   LEU A   8       0.364   9.518   6.491  1.00  4.20           C  
ATOM     97  O   LEU A   8       0.563   9.609   7.703  1.00  4.20           O  
ATOM     98  CB  LEU A   8       1.752   7.492   6.027  1.00  4.20           C  
ATOM     99  CG  LEU A   8       0.584   6.535   6.087  1.00  4.20           C  
ATOM    100  CD1 LEU A   8       0.034   6.351   4.705  1.00  4.20           C  
ATOM    101  CD2 LEU A   8       1.052   5.210   6.687  1.00  4.20           C  
ATOM    102  H   LEU A   8       3.112   9.883   6.473  1.00  4.20           H  
ATOM    103  HA  LEU A   8       1.034   8.892   4.559  1.00  4.20           H  
ATOM    104 1HB  LEU A   8       2.490   7.070   5.344  1.00  4.20           H  
ATOM    105 2HB  LEU A   8       2.191   7.535   7.024  1.00  4.20           H  
ATOM    106  HG  LEU A   8      -0.200   6.959   6.697  1.00  4.20           H  
ATOM    107 1HD1 LEU A   8      -0.813   5.669   4.738  1.00  4.20           H  
ATOM    108 2HD1 LEU A   8      -0.290   7.314   4.312  1.00  4.20           H  
ATOM    109 3HD1 LEU A   8       0.812   5.944   4.066  1.00  4.20           H  
ATOM    110 1HD2 LEU A   8       0.226   4.504   6.738  1.00  4.20           H  
ATOM    111 2HD2 LEU A   8       1.842   4.793   6.079  1.00  4.20           H  
ATOM    112 3HD2 LEU A   8       1.421   5.400   7.670  1.00  4.20           H  
ATOM    113  N   LYS A   9      -0.760   9.938   5.916  1.00  4.24           N  
ATOM    114  CA  LYS A   9      -1.813  10.555   6.717  1.00  4.24           C  
ATOM    115  C   LYS A   9      -2.861   9.541   7.151  1.00  4.24           C  
ATOM    116  O   LYS A   9      -3.556   8.962   6.314  1.00  4.24           O  
ATOM    117  CB  LYS A   9      -2.480  11.695   5.948  1.00  4.24           C  
ATOM    118  CG  LYS A   9      -3.538  12.458   6.748  1.00  4.24           C  
ATOM    119  CD  LYS A   9      -4.132  13.610   5.935  1.00  4.24           C  
ATOM    120  CE  LYS A   9      -5.185  14.372   6.733  1.00  4.24           C  
ATOM    121  NZ  LYS A   9      -5.772  15.494   5.948  1.00  4.24           N  
ATOM    122  H   LYS A   9      -0.879   9.838   4.919  1.00  4.24           H  
ATOM    123  HA  LYS A   9      -1.364  10.969   7.621  1.00  4.24           H  
ATOM    124 1HB  LYS A   9      -1.722  12.408   5.624  1.00  4.24           H  
ATOM    125 2HB  LYS A   9      -2.961  11.296   5.055  1.00  4.24           H  
ATOM    126 1HG  LYS A   9      -4.338  11.773   7.038  1.00  4.24           H  
ATOM    127 2HG  LYS A   9      -3.085  12.858   7.654  1.00  4.24           H  
ATOM    128 1HD  LYS A   9      -3.338  14.300   5.646  1.00  4.24           H  
ATOM    129 2HD  LYS A   9      -4.593  13.216   5.031  1.00  4.24           H  
ATOM    130 1HE  LYS A   9      -5.980  13.685   7.020  1.00  4.24           H  
ATOM    131 2HE  LYS A   9      -4.725  14.776   7.636  1.00  4.24           H  
ATOM    132 1HZ  LYS A   9      -6.463  15.973   6.509  1.00  4.24           H  
ATOM    133 2HZ  LYS A   9      -5.042  16.142   5.687  1.00  4.24           H  
ATOM    134 3HZ  LYS A   9      -6.210  15.129   5.114  1.00  4.24           H  
ATOM    135  N   ILE A  10      -2.954   9.334   8.459  1.00  4.48           N  
ATOM    136  CA  ILE A  10      -3.867   8.367   9.055  1.00  4.48           C  
ATOM    137  C   ILE A  10      -4.980   9.034   9.849  1.00  4.48           C  
ATOM    138  O   ILE A  10      -4.731   9.953  10.630  1.00  4.48           O  
ATOM    139  CB  ILE A  10      -3.108   7.369   9.951  1.00  4.48           C  
ATOM    140  CG1 ILE A  10      -2.031   6.670   9.117  1.00  4.48           C  
ATOM    141  CG2 ILE A  10      -4.072   6.343  10.574  1.00  4.48           C  
ATOM    142  CD1 ILE A  10      -2.607   5.900   7.944  1.00  4.48           C  
ATOM    143  H   ILE A  10      -2.343   9.861   9.067  1.00  4.48           H  
ATOM    144  HA  ILE A  10      -4.333   7.799   8.251  1.00  4.48           H  
ATOM    145  HB  ILE A  10      -2.603   7.913  10.748  1.00  4.48           H  
ATOM    146 1HG1 ILE A  10      -1.327   7.410   8.746  1.00  4.48           H  
ATOM    147 2HG1 ILE A  10      -1.490   5.979   9.748  1.00  4.48           H  
ATOM    148 1HG2 ILE A  10      -3.518   5.657  11.200  1.00  4.48           H  
ATOM    149 2HG2 ILE A  10      -4.817   6.851  11.184  1.00  4.48           H  
ATOM    150 3HG2 ILE A  10      -4.573   5.785   9.784  1.00  4.48           H  
ATOM    151 1HD1 ILE A  10      -1.822   5.413   7.397  1.00  4.48           H  
ATOM    152 2HD1 ILE A  10      -3.307   5.153   8.299  1.00  4.48           H  
ATOM    153 3HD1 ILE A  10      -3.132   6.581   7.283  1.00  4.48           H  
ATOM    154  N   SER A  11      -6.203   8.569   9.635  1.00  4.85           N  
ATOM    155  CA  SER A  11      -7.363   9.067  10.352  1.00  4.85           C  
ATOM    156  C   SER A  11      -8.270   7.870  10.678  1.00  4.85           C  
ATOM    157  O   SER A  11      -8.023   7.167  11.658  1.00  4.85           O  
ATOM    158  CB  SER A  11      -8.080  10.152   9.545  1.00  4.85           C  
ATOM    159  OG  SER A  11      -8.564   9.660   8.330  1.00  4.85           O  
ATOM    160  H   SER A  11      -6.326   7.827   8.961  1.00  4.85           H  
ATOM    161  HA  SER A  11      -7.036   9.510  11.294  1.00  4.85           H  
ATOM    162 1HB  SER A  11      -8.904  10.559  10.133  1.00  4.85           H  
ATOM    163 2HB  SER A  11      -7.383  10.971   9.355  1.00  4.85           H  
ATOM    164  HG  SER A  11      -8.820  10.435   7.818  1.00  4.85           H  
ATOM    165  N   SER A  12      -9.274   7.619   9.837  1.00  5.27           N  
ATOM    166  CA  SER A  12     -10.214   6.508  10.012  1.00  5.27           C  
ATOM    167  C   SER A  12     -10.798   6.436  11.418  1.00  5.27           C  
ATOM    168  O   SER A  12     -11.040   7.454  12.069  1.00  5.27           O  
ATOM    169  CB  SER A  12      -9.506   5.188   9.719  1.00  5.27           C  
ATOM    170  OG  SER A  12     -10.406   4.101   9.720  1.00  5.27           O  
ATOM    171  H   SER A  12      -9.370   8.237   9.047  1.00  5.27           H  
ATOM    172  HA  SER A  12     -11.035   6.644   9.307  1.00  5.27           H  
ATOM    173 1HB  SER A  12      -9.008   5.253   8.752  1.00  5.27           H  
ATOM    174 2HB  SER A  12      -8.733   5.016  10.469  1.00  5.27           H  
ATOM    175  HG  SER A  12     -10.970   4.231   8.940  1.00  5.27           H  
ATOM    176  N   SER A  13     -11.070   5.209  11.845  1.00  5.67           N  
ATOM    177  CA  SER A  13     -11.575   4.903  13.165  1.00  5.67           C  
ATOM    178  C   SER A  13     -11.115   3.497  13.507  1.00  5.67           C  
ATOM    179  O   SER A  13     -11.295   3.017  14.626  1.00  5.67           O  
ATOM    180  CB  SER A  13     -13.085   5.001  13.201  1.00  5.67           C  
ATOM    181  OG  SER A  13     -13.665   4.059  12.342  1.00  5.67           O  
ATOM    182  H   SER A  13     -10.862   4.427  11.241  1.00  5.67           H  
ATOM    183  HA  SER A  13     -11.145   5.600  13.885  1.00  5.67           H  
ATOM    184 1HB  SER A  13     -13.430   4.828  14.220  1.00  5.67           H  
ATOM    185 2HB  SER A  13     -13.396   6.005  12.915  1.00  5.67           H  
ATOM    186  HG  SER A  13     -13.253   3.217  12.565  1.00  5.67           H  
ATOM    187  N   GLY A  14     -10.535   2.835  12.502  1.00  5.98           N  
ATOM    188  CA  GLY A  14     -10.076   1.460  12.657  1.00  5.98           C  
ATOM    189  C   GLY A  14      -8.620   1.389  13.112  1.00  5.98           C  
ATOM    190  O   GLY A  14      -8.024   2.398  13.488  1.00  5.98           O  
ATOM    191  H   GLY A  14     -10.429   3.303  11.601  1.00  5.98           H  
ATOM    192 1HA  GLY A  14     -10.709   0.942  13.375  1.00  5.98           H  
ATOM    193 2HA  GLY A  14     -10.183   0.937  11.707  1.00  5.98           H  
ATOM    194  N   ALA A  15      -8.055   0.187  13.087  1.00  6.18           N  
ATOM    195  CA  ALA A  15      -6.672  -0.018  13.505  1.00  6.18           C  
ATOM    196  C   ALA A  15      -5.706   0.404  12.416  1.00  6.18           C  
ATOM    197  O   ALA A  15      -6.013   0.283  11.228  1.00  6.18           O  
ATOM    198  CB  ALA A  15      -6.426  -1.477  13.853  1.00  6.18           C  
ATOM    199  H   ALA A  15      -8.596  -0.603  12.770  1.00  6.18           H  
ATOM    200  HA  ALA A  15      -6.488   0.600  14.383  1.00  6.18           H  
ATOM    201 1HB  ALA A  15      -5.392  -1.601  14.178  1.00  6.18           H  
ATOM    202 2HB  ALA A  15      -7.099  -1.782  14.655  1.00  6.18           H  
ATOM    203 3HB  ALA A  15      -6.603  -2.093  12.974  1.00  6.18           H  
ATOM    204  N   LEU A  16      -4.515   0.839  12.819  1.00  6.29           N  
ATOM    205  CA  LEU A  16      -3.451   1.121  11.868  1.00  6.29           C  
ATOM    206  C   LEU A  16      -2.467  -0.029  11.808  1.00  6.29           C  
ATOM    207  O   LEU A  16      -1.861  -0.397  12.813  1.00  6.29           O  
ATOM    208  CB  LEU A  16      -2.701   2.411  12.227  1.00  6.29           C  
ATOM    209  CG  LEU A  16      -1.457   2.724  11.346  1.00  6.29           C  
ATOM    210  CD1 LEU A  16      -1.888   2.940   9.921  1.00  6.29           C  
ATOM    211  CD2 LEU A  16      -0.761   3.966  11.890  1.00  6.29           C  
ATOM    212  H   LEU A  16      -4.338   0.952  13.806  1.00  6.29           H  
ATOM    213  HA  LEU A  16      -3.892   1.245  10.880  1.00  6.29           H  
ATOM    214 1HB  LEU A  16      -3.391   3.249  12.140  1.00  6.29           H  
ATOM    215 2HB  LEU A  16      -2.368   2.344  13.262  1.00  6.29           H  
ATOM    216  HG  LEU A  16      -0.767   1.879  11.367  1.00  6.29           H  
ATOM    217 1HD1 LEU A  16      -1.020   3.164   9.304  1.00  6.29           H  
ATOM    218 2HD1 LEU A  16      -2.376   2.046   9.545  1.00  6.29           H  
ATOM    219 3HD1 LEU A  16      -2.575   3.757   9.895  1.00  6.29           H  
ATOM    220 1HD2 LEU A  16       0.104   4.190  11.280  1.00  6.29           H  
ATOM    221 2HD2 LEU A  16      -1.440   4.808  11.871  1.00  6.29           H  
ATOM    222 3HD2 LEU A  16      -0.446   3.784  12.915  1.00  6.29           H  
ATOM    223  N   LYS A  17      -2.321  -0.596  10.625  1.00  6.33           N  
ATOM    224  CA  LYS A  17      -1.402  -1.693  10.408  1.00  6.33           C  
ATOM    225  C   LYS A  17      -0.407  -1.223   9.364  1.00  6.33           C  
ATOM    226  O   LYS A  17      -0.791  -0.522   8.428  1.00  6.33           O  
ATOM    227  CB  LYS A  17      -2.160  -2.944   9.965  1.00  6.33           C  
ATOM    228  CG  LYS A  17      -3.145  -3.468  11.021  1.00  6.33           C  
ATOM    229  CD  LYS A  17      -3.845  -4.739  10.561  1.00  6.33           C  
ATOM    230  CE  LYS A  17      -4.839  -5.232  11.607  1.00  6.33           C  
ATOM    231  NZ  LYS A  17      -5.533  -6.479  11.169  1.00  6.33           N  
ATOM    232  H   LYS A  17      -2.865  -0.250   9.846  1.00  6.33           H  
ATOM    233  HA  LYS A  17      -0.858  -1.904  11.329  1.00  6.33           H  
ATOM    234 1HB  LYS A  17      -2.722  -2.727   9.057  1.00  6.33           H  
ATOM    235 2HB  LYS A  17      -1.452  -3.739   9.732  1.00  6.33           H  
ATOM    236 1HG  LYS A  17      -2.609  -3.669  11.949  1.00  6.33           H  
ATOM    237 2HG  LYS A  17      -3.903  -2.708  11.220  1.00  6.33           H  
ATOM    238 1HD  LYS A  17      -4.376  -4.543   9.629  1.00  6.33           H  
ATOM    239 2HD  LYS A  17      -3.103  -5.517  10.379  1.00  6.33           H  
ATOM    240 1HE  LYS A  17      -4.308  -5.432  12.537  1.00  6.33           H  
ATOM    241 2HE  LYS A  17      -5.584  -4.457  11.785  1.00  6.33           H  
ATOM    242 1HZ  LYS A  17      -6.181  -6.774  11.886  1.00  6.33           H  
ATOM    243 2HZ  LYS A  17      -6.038  -6.302  10.312  1.00  6.33           H  
ATOM    244 3HZ  LYS A  17      -4.852  -7.208  11.012  1.00  6.33           H  
ATOM    245  N   ILE A  18       0.859  -1.587   9.531  1.00  6.29           N  
ATOM    246  CA  ILE A  18       1.890  -1.130   8.606  1.00  6.29           C  
ATOM    247  C   ILE A  18       2.412  -2.239   7.682  1.00  6.29           C  
ATOM    248  O   ILE A  18       2.400  -2.093   6.462  1.00  6.29           O  
ATOM    249  CB  ILE A  18       3.036  -0.487   9.419  1.00  6.29           C  
ATOM    250  CG1 ILE A  18       2.460   0.639  10.288  1.00  6.29           C  
ATOM    251  CG2 ILE A  18       4.119   0.088   8.519  1.00  6.29           C  
ATOM    252  CD1 ILE A  18       1.791   1.730   9.499  1.00  6.29           C  
ATOM    253  H   ILE A  18       1.104  -2.163  10.321  1.00  6.29           H  
ATOM    254  HA  ILE A  18       1.456  -0.354   7.985  1.00  6.29           H  
ATOM    255  HB  ILE A  18       3.480  -1.231  10.077  1.00  6.29           H  
ATOM    256 1HG1 ILE A  18       1.727   0.220  10.977  1.00  6.29           H  
ATOM    257 2HG1 ILE A  18       3.266   1.084  10.870  1.00  6.29           H  
ATOM    258 1HG2 ILE A  18       4.908   0.533   9.131  1.00  6.29           H  
ATOM    259 2HG2 ILE A  18       4.534  -0.687   7.932  1.00  6.29           H  
ATOM    260 3HG2 ILE A  18       3.696   0.850   7.868  1.00  6.29           H  
ATOM    261 1HD1 ILE A  18       1.416   2.474  10.182  1.00  6.29           H  
ATOM    262 2HD1 ILE A  18       2.507   2.183   8.819  1.00  6.29           H  
ATOM    263 3HD1 ILE A  18       0.966   1.324   8.923  1.00  6.29           H  
ATOM    264  N   SER A  19       2.920  -3.327   8.275  1.00  6.15           N  
ATOM    265  CA  SER A  19       3.505  -4.519   7.609  1.00  6.15           C  
ATOM    266  C   SER A  19       4.884  -4.291   6.955  1.00  6.15           C  
ATOM    267  O   SER A  19       5.570  -5.248   6.593  1.00  6.15           O  
ATOM    268  CB  SER A  19       2.556  -5.083   6.555  1.00  6.15           C  
ATOM    269  OG  SER A  19       2.672  -4.409   5.327  1.00  6.15           O  
ATOM    270  H   SER A  19       2.896  -3.344   9.281  1.00  6.15           H  
ATOM    271  HA  SER A  19       3.634  -5.286   8.375  1.00  6.15           H  
ATOM    272 1HB  SER A  19       2.768  -6.141   6.409  1.00  6.15           H  
ATOM    273 2HB  SER A  19       1.533  -5.002   6.915  1.00  6.15           H  
ATOM    274  HG  SER A  19       2.579  -3.472   5.531  1.00  6.15           H  
ATOM    275  N   SER A  20       5.288  -3.037   6.845  1.00  5.86           N  
ATOM    276  CA  SER A  20       6.568  -2.622   6.297  1.00  5.86           C  
ATOM    277  C   SER A  20       7.609  -2.487   7.389  1.00  5.86           C  
ATOM    278  O   SER A  20       7.284  -2.169   8.528  1.00  5.86           O  
ATOM    279  CB  SER A  20       6.453  -1.306   5.548  1.00  5.86           C  
ATOM    280  OG  SER A  20       7.724  -0.856   5.132  1.00  5.86           O  
ATOM    281  H   SER A  20       4.645  -2.325   7.149  1.00  5.86           H  
ATOM    282  HA  SER A  20       6.907  -3.387   5.596  1.00  5.86           H  
ATOM    283 1HB  SER A  20       5.806  -1.438   4.680  1.00  5.86           H  
ATOM    284 2HB  SER A  20       5.995  -0.557   6.181  1.00  5.86           H  
ATOM    285  HG  SER A  20       7.561  -0.037   4.651  1.00  5.86           H  
ATOM    286  N   SER A  21       8.869  -2.710   7.020  1.00  5.42           N  
ATOM    287  CA  SER A  21       9.998  -2.520   7.930  1.00  5.42           C  
ATOM    288  C   SER A  21      10.342  -1.031   8.093  1.00  5.42           C  
ATOM    289  O   SER A  21      11.127  -0.646   8.964  1.00  5.42           O  
ATOM    290  CB  SER A  21      11.208  -3.279   7.422  1.00  5.42           C  
ATOM    291  OG  SER A  21      11.680  -2.726   6.228  1.00  5.42           O  
ATOM    292  H   SER A  21       9.048  -2.990   6.067  1.00  5.42           H  
ATOM    293  HA  SER A  21       9.718  -2.913   8.908  1.00  5.42           H  
ATOM    294 1HB  SER A  21      11.995  -3.250   8.174  1.00  5.42           H  
ATOM    295 2HB  SER A  21      10.944  -4.324   7.264  1.00  5.42           H  
ATOM    296  HG  SER A  21      11.843  -1.799   6.417  1.00  5.42           H  
ATOM    297  N   GLY A  22       9.742  -0.182   7.253  1.00  4.91           N  
ATOM    298  CA  GLY A  22       9.987   1.259   7.261  1.00  4.91           C  
ATOM    299  C   GLY A  22       9.289   1.958   8.432  1.00  4.91           C  
ATOM    300  O   GLY A  22       8.373   2.760   8.242  1.00  4.91           O  
ATOM    301  H   GLY A  22       9.086  -0.549   6.570  1.00  4.91           H  
ATOM    302 1HA  GLY A  22      11.060   1.442   7.312  1.00  4.91           H  
ATOM    303 2HA  GLY A  22       9.637   1.686   6.323  1.00  4.91           H  
ATOM    304  N   ALA A  23       9.759   1.662   9.640  1.00  4.45           N  
ATOM    305  CA  ALA A  23       9.210   2.174  10.896  1.00  4.45           C  
ATOM    306  C   ALA A  23       7.748   1.645  11.087  1.00  4.45           C  
ATOM    307  O   ALA A  23       7.640   0.441  11.315  1.00  4.45           O  
ATOM    308  CB  ALA A  23       9.427   3.669  10.955  1.00  4.45           C  
ATOM    309  H   ALA A  23      10.521   0.985   9.664  1.00  4.45           H  
ATOM    310  HA  ALA A  23       9.793   1.752  11.714  1.00  4.45           H  
ATOM    311 1HB  ALA A  23       9.096   4.022  11.919  1.00  4.45           H  
ATOM    312 2HB  ALA A  23      10.493   3.865  10.860  1.00  4.45           H  
ATOM    313 3HB  ALA A  23       8.927   4.185  10.168  1.00  4.45           H  
ATOM    314  N   LEU A  24       6.611   2.402  11.053  1.00  4.12           N  
ATOM    315  CA  LEU A  24       6.268   3.813  10.771  1.00  4.12           C  
ATOM    316  C   LEU A  24       6.536   4.811  11.895  1.00  4.12           C  
ATOM    317  O   LEU A  24       6.157   4.577  13.041  1.00  4.12           O  
ATOM    318  CB  LEU A  24       4.759   3.895  10.505  1.00  4.12           C  
ATOM    319  CG  LEU A  24       4.192   5.279  10.139  1.00  4.12           C  
ATOM    320  CD1 LEU A  24       4.703   5.687   8.775  1.00  4.12           C  
ATOM    321  CD2 LEU A  24       2.695   5.234  10.191  1.00  4.12           C  
ATOM    322  H   LEU A  24       5.790   1.848  11.249  1.00  4.12           H  
ATOM    323  HA  LEU A  24       6.798   4.121   9.871  1.00  4.12           H  
ATOM    324 1HB  LEU A  24       4.529   3.226   9.682  1.00  4.12           H  
ATOM    325 2HB  LEU A  24       4.227   3.548  11.390  1.00  4.12           H  
ATOM    326  HG  LEU A  24       4.541   6.015  10.854  1.00  4.12           H  
ATOM    327 1HD1 LEU A  24       4.314   6.675   8.523  1.00  4.12           H  
ATOM    328 2HD1 LEU A  24       5.792   5.720   8.788  1.00  4.12           H  
ATOM    329 3HD1 LEU A  24       4.370   4.962   8.033  1.00  4.12           H  
ATOM    330 1HD2 LEU A  24       2.288   6.215   9.948  1.00  4.12           H  
ATOM    331 2HD2 LEU A  24       2.340   4.511   9.485  1.00  4.12           H  
ATOM    332 3HD2 LEU A  24       2.388   4.949  11.187  1.00  4.12           H  
ATOM    333  N   LYS A  25       7.189   5.928  11.573  1.00  3.96           N  
ATOM    334  CA  LYS A  25       7.392   6.968  12.569  1.00  3.96           C  
ATOM    335  C   LYS A  25       6.163   7.860  12.562  1.00  3.96           C  
ATOM    336  O   LYS A  25       5.731   8.301  11.497  1.00  3.96           O  
ATOM    337  CB  LYS A  25       8.645   7.796  12.274  1.00  3.96           C  
ATOM    338  CG  LYS A  25       9.955   7.034  12.390  1.00  3.96           C  
ATOM    339  CD  LYS A  25      11.157   7.927  12.148  1.00  3.96           C  
ATOM    340  CE  LYS A  25      12.456   7.136  12.250  1.00  3.96           C  
ATOM    341  NZ  LYS A  25      13.647   7.991  11.996  1.00  3.96           N  
ATOM    342  H   LYS A  25       7.514   6.068  10.627  1.00  3.96           H  
ATOM    343  HA  LYS A  25       7.484   6.513  13.557  1.00  3.96           H  
ATOM    344 1HB  LYS A  25       8.583   8.205  11.268  1.00  3.96           H  
ATOM    345 2HB  LYS A  25       8.687   8.637  12.968  1.00  3.96           H  
ATOM    346 1HG  LYS A  25      10.033   6.573  13.376  1.00  3.96           H  
ATOM    347 2HG  LYS A  25       9.974   6.266  11.646  1.00  3.96           H  
ATOM    348 1HD  LYS A  25      11.088   8.367  11.152  1.00  3.96           H  
ATOM    349 2HD  LYS A  25      11.172   8.733  12.883  1.00  3.96           H  
ATOM    350 1HE  LYS A  25      12.535   6.706  13.248  1.00  3.96           H  
ATOM    351 2HE  LYS A  25      12.438   6.329  11.517  1.00  3.96           H  
ATOM    352 1HZ  LYS A  25      14.484   7.431  12.070  1.00  3.96           H  
ATOM    353 2HZ  LYS A  25      13.587   8.386  11.068  1.00  3.96           H  
ATOM    354 3HZ  LYS A  25      13.679   8.736  12.677  1.00  3.96           H  
ATOM    355  N   ILE A  26       5.618   8.149  13.735  1.00  3.99           N  
ATOM    356  CA  ILE A  26       4.431   8.992  13.827  1.00  3.99           C  
ATOM    357  C   ILE A  26       4.690  10.230  14.676  1.00  3.99           C  
ATOM    358  O   ILE A  26       5.196  10.142  15.794  1.00  3.99           O  
ATOM    359  CB  ILE A  26       3.248   8.207  14.413  1.00  3.99           C  
ATOM    360  CG1 ILE A  26       2.917   7.003  13.531  1.00  3.99           C  
ATOM    361  CG2 ILE A  26       2.023   9.115  14.549  1.00  3.99           C  
ATOM    362  CD1 ILE A  26       1.926   6.067  14.168  1.00  3.99           C  
ATOM    363  H   ILE A  26       6.019   7.759  14.575  1.00  3.99           H  
ATOM    364  HA  ILE A  26       4.157   9.321  12.824  1.00  3.99           H  
ATOM    365  HB  ILE A  26       3.525   7.828  15.361  1.00  3.99           H  
ATOM    366 1HG1 ILE A  26       2.516   7.355  12.582  1.00  3.99           H  
ATOM    367 2HG1 ILE A  26       3.826   6.436  13.335  1.00  3.99           H  
ATOM    368 1HG2 ILE A  26       1.195   8.545  14.977  1.00  3.99           H  
ATOM    369 2HG2 ILE A  26       2.255   9.951  15.199  1.00  3.99           H  
ATOM    370 3HG2 ILE A  26       1.735   9.489  13.570  1.00  3.99           H  
ATOM    371 1HD1 ILE A  26       1.733   5.231  13.503  1.00  3.99           H  
ATOM    372 2HD1 ILE A  26       2.331   5.693  15.112  1.00  3.99           H  
ATOM    373 3HD1 ILE A  26       0.995   6.599  14.363  1.00  3.99           H  
ATOM    374  N   SER A  27       4.353  11.387  14.126  1.00  4.22           N  
ATOM    375  CA  SER A  27       4.515  12.663  14.809  1.00  4.22           C  
ATOM    376  C   SER A  27       3.668  12.788  16.069  1.00  4.22           C  
ATOM    377  O   SER A  27       2.506  12.358  16.106  1.00  4.22           O  
ATOM    378  CB  SER A  27       4.155  13.815  13.891  1.00  4.22           C  
ATOM    379  OG  SER A  27       4.213  15.045  14.590  1.00  4.22           O  
ATOM    380  H   SER A  27       3.962  11.374  13.194  1.00  4.22           H  
ATOM    381  HA  SER A  27       5.562  12.759  15.096  1.00  4.22           H  
ATOM    382 1HB  SER A  27       4.835  13.839  13.040  1.00  4.22           H  
ATOM    383 2HB  SER A  27       3.148  13.663  13.503  1.00  4.22           H  
ATOM    384  HG  SER A  27       3.744  15.688  14.044  1.00  4.22           H  
ATOM    385  N   SER A  28       4.212  13.473  17.072  1.00  4.63           N  
ATOM    386  CA  SER A  28       3.448  13.759  18.282  1.00  4.63           C  
ATOM    387  C   SER A  28       2.230  14.644  17.957  1.00  4.63           C  
ATOM    388  O   SER A  28       1.227  14.618  18.669  1.00  4.63           O  
ATOM    389  CB  SER A  28       4.336  14.447  19.304  1.00  4.63           C  
ATOM    390  OG  SER A  28       4.720  15.719  18.863  1.00  4.63           O  
ATOM    391  H   SER A  28       5.165  13.797  16.988  1.00  4.63           H  
ATOM    392  HA  SER A  28       3.092  12.817  18.701  1.00  4.63           H  
ATOM    393 1HB  SER A  28       3.800  14.537  20.249  1.00  4.63           H  
ATOM    394 2HB  SER A  28       5.221  13.838  19.485  1.00  4.63           H  
ATOM    395  HG  SER A  28       3.902  16.213  18.752  1.00  4.63           H  
ATOM    396  N   SER A  29       2.282  15.373  16.830  1.00  5.20           N  
ATOM    397  CA  SER A  29       1.191  16.250  16.408  1.00  5.20           C  
ATOM    398  C   SER A  29       0.021  15.445  15.841  1.00  5.20           C  
ATOM    399  O   SER A  29      -1.070  15.974  15.637  1.00  5.20           O  
ATOM    400  CB  SER A  29       1.689  17.267  15.390  1.00  5.20           C  
ATOM    401  OG  SER A  29       2.072  16.649  14.190  1.00  5.20           O  
ATOM    402  H   SER A  29       3.108  15.313  16.241  1.00  5.20           H  
ATOM    403  HA  SER A  29       0.834  16.795  17.283  1.00  5.20           H  
ATOM    404 1HB  SER A  29       0.906  17.998  15.191  1.00  5.20           H  
ATOM    405 2HB  SER A  29       2.539  17.801  15.808  1.00  5.20           H  
ATOM    406  HG  SER A  29       2.673  15.958  14.449  1.00  5.20           H  
ATOM    407  N   GLY A  30       0.262  14.154  15.582  1.00  5.84           N  
ATOM    408  CA  GLY A  30      -0.739  13.226  15.088  1.00  5.84           C  
ATOM    409  C   GLY A  30      -1.275  12.410  16.261  1.00  5.84           C  
ATOM    410  O   GLY A  30      -2.011  11.441  16.073  1.00  5.84           O  
ATOM    411  H   GLY A  30       1.179  13.762  15.766  1.00  5.84           H  
ATOM    412 1HA  GLY A  30      -1.550  13.770  14.604  1.00  5.84           H  
ATOM    413 2HA  GLY A  30      -0.290  12.564  14.348  1.00  5.84           H  
ATOM    414  N   ALA A  31      -0.879  12.818  17.475  1.00  6.46           N  
ATOM    415  CA  ALA A  31      -1.187  12.164  18.740  1.00  6.46           C  
ATOM    416  C   ALA A  31      -0.640  10.741  18.831  1.00  6.46           C  
ATOM    417  O   ALA A  31      -1.258   9.908  19.493  1.00  6.46           O  
ATOM    418  CB  ALA A  31      -2.693  12.146  18.973  1.00  6.46           C  
ATOM    419  H   ALA A  31      -0.285  13.637  17.557  1.00  6.46           H  
ATOM    420  HA  ALA A  31      -0.715  12.753  19.528  1.00  6.46           H  
ATOM    421 1HB  ALA A  31      -2.898  11.701  19.946  1.00  6.46           H  
ATOM    422 2HB  ALA A  31      -3.072  13.166  18.952  1.00  6.46           H  
ATOM    423 3HB  ALA A  31      -3.190  11.560  18.207  1.00  6.46           H  
ATOM    424  N   LEU A  32       0.551  10.507  18.245  1.00  6.99           N  
ATOM    425  CA  LEU A  32       1.268   9.229  18.276  1.00  6.99           C  
ATOM    426  C   LEU A  32       0.432   8.016  18.672  1.00  6.99           C  
ATOM    427  O   LEU A  32      -0.253   7.450  17.815  1.00  6.99           O  
ATOM    428  OXT LEU A  32       0.802   7.369  19.650  1.00  6.99           O  
ATOM    429  CB  LEU A  32       2.470   9.372  19.222  1.00  6.99           C  
ATOM    430  CG  LEU A  32       3.329   8.122  19.441  1.00  6.99           C  
ATOM    431  CD1 LEU A  32       3.911   7.688  18.127  1.00  6.99           C  
ATOM    432  CD2 LEU A  32       4.431   8.453  20.439  1.00  6.99           C  
ATOM    433  H   LEU A  32       0.991  11.259  17.711  1.00  6.99           H  
ATOM    434  HA  LEU A  32       1.660   9.049  17.284  1.00  6.99           H  
ATOM    435 1HB  LEU A  32       3.128  10.143  18.812  1.00  6.99           H  
ATOM    436 2HB  LEU A  32       2.112   9.711  20.194  1.00  6.99           H  
ATOM    437  HG  LEU A  32       2.719   7.311  19.832  1.00  6.99           H  
ATOM    438 1HD1 LEU A  32       4.525   6.801  18.269  1.00  6.99           H  
ATOM    439 2HD1 LEU A  32       3.092   7.460  17.459  1.00  6.99           H  
ATOM    440 3HD1 LEU A  32       4.522   8.491  17.708  1.00  6.99           H  
ATOM    441 1HD2 LEU A  32       5.050   7.572  20.601  1.00  6.99           H  
ATOM    442 2HD2 LEU A  32       5.045   9.263  20.042  1.00  6.99           H  
ATOM    443 3HD2 LEU A  32       3.984   8.764  21.384  1.00  6.99           H  
ENDMDL

REMARK ID 637100 DOMAINID 630820 MODEL 4 N19-26
MODEL     4
ATOM      1  N   LYS A   1      -0.331   2.325  -0.807  1.00  5.90           N  
ATOM      2  CA  LYS A   1       0.751   1.735  -0.029  1.00  5.90           C  
ATOM      3  C   LYS A   1       1.584   2.810   0.647  1.00  5.90           C  
ATOM      4  O   LYS A   1       1.540   3.977   0.270  1.00  5.90           O  
ATOM      5  CB  LYS A   1       1.651   0.868  -0.915  1.00  5.90           C  
ATOM      6  CG  LYS A   1       0.975  -0.367  -1.509  1.00  5.90           C  
ATOM      7  CD  LYS A   1       1.956  -1.184  -2.351  1.00  5.90           C  
ATOM      8  CE  LYS A   1       1.300  -2.433  -2.929  1.00  5.90           C  
ATOM      9  NZ  LYS A   1       2.249  -3.220  -3.762  1.00  5.90           N  
ATOM     10 1H   LYS A   1      -1.062   1.641  -0.941  1.00  5.90           H  
ATOM     11 2H   LYS A   1      -0.701   3.122  -0.310  1.00  5.90           H  
ATOM     12 3H   LYS A   1       0.020   2.623  -1.706  1.00  5.90           H  
ATOM     13  HA  LYS A   1       0.317   1.108   0.751  1.00  5.90           H  
ATOM     14 1HB  LYS A   1       2.036   1.469  -1.739  1.00  5.90           H  
ATOM     15 2HB  LYS A   1       2.508   0.525  -0.337  1.00  5.90           H  
ATOM     16 1HG  LYS A   1       0.587  -0.993  -0.705  1.00  5.90           H  
ATOM     17 2HG  LYS A   1       0.141  -0.056  -2.138  1.00  5.90           H  
ATOM     18 1HD  LYS A   1       2.323  -0.571  -3.175  1.00  5.90           H  
ATOM     19 2HD  LYS A   1       2.808  -1.480  -1.737  1.00  5.90           H  
ATOM     20 1HE  LYS A   1       0.944  -3.061  -2.112  1.00  5.90           H  
ATOM     21 2HE  LYS A   1       0.450  -2.139  -3.543  1.00  5.90           H  
ATOM     22 1HZ  LYS A   1       1.782  -4.038  -4.128  1.00  5.90           H  
ATOM     23 2HZ  LYS A   1       2.577  -2.649  -4.529  1.00  5.90           H  
ATOM     24 3HZ  LYS A   1       3.036  -3.508  -3.198  1.00  5.90           H  
ATOM     25  N   ILE A   2       2.363   2.398   1.643  1.00  5.76           N  
ATOM     26  CA  ILE A   2       3.220   3.317   2.390  1.00  5.76           C  
ATOM     27  C   ILE A   2       4.707   3.024   2.196  1.00  5.76           C  
ATOM     28  O   ILE A   2       5.567   3.639   2.832  1.00  5.76           O  
ATOM     29  CB  ILE A   2       2.866   3.275   3.880  1.00  5.76           C  
ATOM     30  CG1 ILE A   2       3.084   1.868   4.452  1.00  5.76           C  
ATOM     31  CG2 ILE A   2       1.427   3.723   4.089  1.00  5.76           C  
ATOM     32  CD1 ILE A   2       2.968   1.800   5.959  1.00  5.76           C  
ATOM     33  H   ILE A   2       2.354   1.424   1.918  1.00  5.76           H  
ATOM     34  HA  ILE A   2       3.034   4.327   2.032  1.00  5.76           H  
ATOM     35  HB  ILE A   2       3.535   3.937   4.403  1.00  5.76           H  
ATOM     36 1HG1 ILE A   2       2.347   1.193   4.019  1.00  5.76           H  
ATOM     37 2HG1 ILE A   2       4.081   1.518   4.170  1.00  5.76           H  
ATOM     38 1HG2 ILE A   2       1.191   3.713   5.151  1.00  5.76           H  
ATOM     39 2HG2 ILE A   2       1.302   4.733   3.699  1.00  5.76           H  
ATOM     40 3HG2 ILE A   2       0.753   3.049   3.568  1.00  5.76           H  
ATOM     41 1HD1 ILE A   2       3.129   0.776   6.288  1.00  5.76           H  
ATOM     42 2HD1 ILE A   2       3.710   2.445   6.404  1.00  5.76           H  
ATOM     43 3HD1 ILE A   2       1.977   2.123   6.267  1.00  5.76           H  
ATOM     44  N   SER A   3       5.021   2.124   1.273  1.00  5.50           N  
ATOM     45  CA  SER A   3       6.405   1.748   0.999  1.00  5.50           C  
ATOM     46  C   SER A   3       7.097   2.784   0.113  1.00  5.50           C  
ATOM     47  O   SER A   3       7.376   2.525  -1.059  1.00  5.50           O  
ATOM     48  CB  SER A   3       6.462   0.387   0.331  1.00  5.50           C  
ATOM     49  OG  SER A   3       5.958  -0.617   1.174  1.00  5.50           O  
ATOM     50  H   SER A   3       4.279   1.679   0.761  1.00  5.50           H  
ATOM     51  HA  SER A   3       6.944   1.696   1.947  1.00  5.50           H  
ATOM     52 1HB  SER A   3       5.888   0.409  -0.596  1.00  5.50           H  
ATOM     53 2HB  SER A   3       7.495   0.160   0.071  1.00  5.50           H  
ATOM     54  HG  SER A   3       6.168  -1.456   0.748  1.00  5.50           H  
ATOM     55  N   SER A   4       7.354   3.959   0.683  1.00  5.12           N  
ATOM     56  CA  SER A   4       7.934   5.074  -0.055  1.00  5.12           C  
ATOM     57  C   SER A   4       8.902   5.856   0.811  1.00  5.12           C  
ATOM     58  O   SER A   4       9.094   5.562   1.987  1.00  5.12           O  
ATOM     59  CB  SER A   4       6.876   6.063  -0.509  1.00  5.12           C  
ATOM     60  OG  SER A   4       6.418   6.830   0.579  1.00  5.12           O  
ATOM     61  H   SER A   4       7.072   4.063   1.659  1.00  5.12           H  
ATOM     62  HA  SER A   4       8.472   4.685  -0.920  1.00  5.12           H  
ATOM     63 1HB  SER A   4       7.282   6.717  -1.279  1.00  5.12           H  
ATOM     64 2HB  SER A   4       6.041   5.519  -0.951  1.00  5.12           H  
ATOM     65  HG  SER A   4       6.016   6.199   1.198  1.00  5.12           H  
ATOM     66  N   SER A   5       9.503   6.871   0.210  1.00  4.72           N  
ATOM     67  CA  SER A   5      10.439   7.764   0.879  1.00  4.72           C  
ATOM     68  C   SER A   5       9.755   8.920   1.625  1.00  4.72           C  
ATOM     69  O   SER A   5      10.444   9.781   2.183  1.00  4.72           O  
ATOM     70  CB  SER A   5      11.418   8.326  -0.131  1.00  4.72           C  
ATOM     71  OG  SER A   5      10.760   9.143  -1.057  1.00  4.72           O  
ATOM     72  H   SER A   5       9.297   7.042  -0.766  1.00  4.72           H  
ATOM     73  HA  SER A   5      10.995   7.175   1.611  1.00  4.72           H  
ATOM     74 1HB  SER A   5      12.181   8.904   0.390  1.00  4.72           H  
ATOM     75 2HB  SER A   5      11.920   7.512  -0.650  1.00  4.72           H  
ATOM     76  HG  SER A   5      10.267   9.785  -0.535  1.00  4.72           H  
ATOM     77  N   GLY A   6       8.418   9.004   1.572  1.00  4.35           N  
ATOM     78  CA  GLY A   6       7.727  10.126   2.205  1.00  4.35           C  
ATOM     79  C   GLY A   6       7.459   9.881   3.690  1.00  4.35           C  
ATOM     80  O   GLY A   6       7.908   8.890   4.264  1.00  4.35           O  
ATOM     81  H   GLY A   6       7.863   8.269   1.129  1.00  4.35           H  
ATOM     82 1HA  GLY A   6       8.317  11.032   2.086  1.00  4.35           H  
ATOM     83 2HA  GLY A   6       6.780  10.296   1.693  1.00  4.35           H  
ATOM     84  N   ALA A   7       6.731  10.801   4.315  1.00  4.11           N  
ATOM     85  CA  ALA A   7       6.417  10.671   5.734  1.00  4.11           C  
ATOM     86  C   ALA A   7       5.321   9.646   5.947  1.00  4.11           C  
ATOM     87  O   ALA A   7       4.422   9.515   5.114  1.00  4.11           O  
ATOM     88  CB  ALA A   7       5.972  12.006   6.314  1.00  4.11           C  
ATOM     89  H   ALA A   7       6.391  11.602   3.803  1.00  4.11           H  
ATOM     90  HA  ALA A   7       7.310  10.329   6.251  1.00  4.11           H  
ATOM     91 1HB  ALA A   7       5.758  11.881   7.377  1.00  4.11           H  
ATOM     92 2HB  ALA A   7       6.767  12.741   6.187  1.00  4.11           H  
ATOM     93 3HB  ALA A   7       5.076  12.345   5.800  1.00  4.11           H  
ATOM     94  N   LEU A   8       5.370   8.958   7.079  1.00  4.03           N  
ATOM     95  CA  LEU A   8       4.288   8.058   7.450  1.00  4.03           C  
ATOM     96  C   LEU A   8       3.511   8.624   8.623  1.00  4.03           C  
ATOM     97  O   LEU A   8       4.074   8.888   9.686  1.00  4.03           O  
ATOM     98  CB  LEU A   8       4.805   6.658   7.787  1.00  4.03           C  
ATOM     99  CG  LEU A   8       3.726   5.662   8.241  1.00  4.03           C  
ATOM    100  CD1 LEU A   8       2.752   5.441   7.117  1.00  4.03           C  
ATOM    101  CD2 LEU A   8       4.379   4.365   8.620  1.00  4.03           C  
ATOM    102  H   LEU A   8       6.153   9.076   7.706  1.00  4.03           H  
ATOM    103  HA  LEU A   8       3.604   7.970   6.607  1.00  4.03           H  
ATOM    104 1HB  LEU A   8       5.295   6.244   6.904  1.00  4.03           H  
ATOM    105 2HB  LEU A   8       5.544   6.741   8.586  1.00  4.03           H  
ATOM    106  HG  LEU A   8       3.180   6.066   9.093  1.00  4.03           H  
ATOM    107 1HD1 LEU A   8       1.987   4.732   7.424  1.00  4.03           H  
ATOM    108 2HD1 LEU A   8       2.281   6.382   6.847  1.00  4.03           H  
ATOM    109 3HD1 LEU A   8       3.286   5.054   6.277  1.00  4.03           H  
ATOM    110 1HD2 LEU A   8       3.627   3.654   8.930  1.00  4.03           H  
ATOM    111 2HD2 LEU A   8       4.928   3.966   7.769  1.00  4.03           H  
ATOM    112 3HD2 LEU A   8       5.051   4.554   9.429  1.00  4.03           H  
ATOM    113  N   LYS A   9       2.222   8.831   8.408  1.00  4.16           N  
ATOM    114  CA  LYS A   9       1.341   9.370   9.425  1.00  4.16           C  
ATOM    115  C   LYS A   9       0.253   8.345   9.667  1.00  4.16           C  
ATOM    116  O   LYS A   9      -0.314   7.822   8.712  1.00  4.16           O  
ATOM    117  CB  LYS A   9       0.752  10.698   8.950  1.00  4.16           C  
ATOM    118  CG  LYS A   9       1.796  11.794   8.709  1.00  4.16           C  
ATOM    119  CD  LYS A   9       1.147  13.094   8.255  1.00  4.16           C  
ATOM    120  CE  LYS A   9       2.185  14.181   7.988  1.00  4.16           C  
ATOM    121  NZ  LYS A   9       1.550  15.454   7.534  1.00  4.16           N  
ATOM    122  H   LYS A   9       1.842   8.599   7.502  1.00  4.16           H  
ATOM    123  HA  LYS A   9       1.895   9.522  10.353  1.00  4.16           H  
ATOM    124 1HB  LYS A   9       0.206  10.542   8.017  1.00  4.16           H  
ATOM    125 2HB  LYS A   9       0.037  11.066   9.688  1.00  4.16           H  
ATOM    126 1HG  LYS A   9       2.356  11.972   9.630  1.00  4.16           H  
ATOM    127 2HG  LYS A   9       2.498  11.466   7.940  1.00  4.16           H  
ATOM    128 1HD  LYS A   9       0.583  12.914   7.338  1.00  4.16           H  
ATOM    129 2HD  LYS A   9       0.458  13.443   9.021  1.00  4.16           H  
ATOM    130 1HE  LYS A   9       2.747  14.370   8.900  1.00  4.16           H  
ATOM    131 2HE  LYS A   9       2.874  13.833   7.214  1.00  4.16           H  
ATOM    132 1HZ  LYS A   9       2.264  16.150   7.366  1.00  4.16           H  
ATOM    133 2HZ  LYS A   9       1.034  15.291   6.678  1.00  4.16           H  
ATOM    134 3HZ  LYS A   9       0.917  15.791   8.246  1.00  4.16           H  
ATOM    135  N   ILE A  10      -0.016   8.040  10.937  1.00  4.48           N  
ATOM    136  CA  ILE A  10      -1.003   7.014  11.252  1.00  4.48           C  
ATOM    137  C   ILE A  10      -2.287   7.581  11.872  1.00  4.48           C  
ATOM    138  O   ILE A  10      -3.371   7.393  11.327  1.00  4.48           O  
ATOM    139  CB  ILE A  10      -0.363   5.976  12.195  1.00  4.48           C  
ATOM    140  CG1 ILE A  10       0.898   5.429  11.545  1.00  4.48           C  
ATOM    141  CG2 ILE A  10      -1.312   4.837  12.484  1.00  4.48           C  
ATOM    142  CD1 ILE A  10       0.656   4.774  10.224  1.00  4.48           C  
ATOM    143  H   ILE A  10       0.481   8.512  11.675  1.00  4.48           H  
ATOM    144  HA  ILE A  10      -1.278   6.504  10.330  1.00  4.48           H  
ATOM    145  HB  ILE A  10      -0.086   6.456  13.129  1.00  4.48           H  
ATOM    146 1HG1 ILE A  10       1.625   6.230  11.414  1.00  4.48           H  
ATOM    147 2HG1 ILE A  10       1.323   4.689  12.207  1.00  4.48           H  
ATOM    148 1HG2 ILE A  10      -0.828   4.118  13.148  1.00  4.48           H  
ATOM    149 2HG2 ILE A  10      -2.195   5.212  12.952  1.00  4.48           H  
ATOM    150 3HG2 ILE A  10      -1.583   4.342  11.553  1.00  4.48           H  
ATOM    151 1HD1 ILE A  10       1.587   4.392   9.845  1.00  4.48           H  
ATOM    152 2HD1 ILE A  10      -0.048   3.957  10.346  1.00  4.48           H  
ATOM    153 3HD1 ILE A  10       0.251   5.483   9.520  1.00  4.48           H  
ATOM    154  N   SER A  11      -2.162   8.244  13.021  1.00  4.98           N  
ATOM    155  CA  SER A  11      -3.306   8.812  13.750  1.00  4.98           C  
ATOM    156  C   SER A  11      -4.441   7.800  13.963  1.00  4.98           C  
ATOM    157  O   SER A  11      -5.620   8.146  13.846  1.00  4.98           O  
ATOM    158  CB  SER A  11      -3.836  10.021  13.015  1.00  4.98           C  
ATOM    159  OG  SER A  11      -2.853  11.015  12.903  1.00  4.98           O  
ATOM    160  H   SER A  11      -1.239   8.364  13.413  1.00  4.98           H  
ATOM    161  HA  SER A  11      -2.953   9.130  14.736  1.00  4.98           H  
ATOM    162 1HB  SER A  11      -4.180   9.726  12.021  1.00  4.98           H  
ATOM    163 2HB  SER A  11      -4.698  10.416  13.548  1.00  4.98           H  
ATOM    164  HG  SER A  11      -3.259  11.734  12.416  1.00  4.98           H  
ATOM    165  N   SER A  12      -4.077   6.565  14.286  1.00  5.58           N  
ATOM    166  CA  SER A  12      -5.027   5.477  14.479  1.00  5.58           C  
ATOM    167  C   SER A  12      -4.474   4.411  15.417  1.00  5.58           C  
ATOM    168  O   SER A  12      -3.476   4.605  16.111  1.00  5.58           O  
ATOM    169  CB  SER A  12      -5.404   4.848  13.131  1.00  5.58           C  
ATOM    170  OG  SER A  12      -6.514   3.968  13.264  1.00  5.58           O  
ATOM    171  H   SER A  12      -3.089   6.376  14.373  1.00  5.58           H  
ATOM    172  HA  SER A  12      -5.931   5.887  14.931  1.00  5.58           H  
ATOM    173 1HB  SER A  12      -5.651   5.639  12.424  1.00  5.58           H  
ATOM    174 2HB  SER A  12      -4.554   4.303  12.724  1.00  5.58           H  
ATOM    175  HG  SER A  12      -6.172   3.082  13.582  1.00  5.58           H  
ATOM    176  N   SER A  13      -5.172   3.290  15.411  1.00  6.19           N  
ATOM    177  CA  SER A  13      -4.915   2.081  16.160  1.00  6.19           C  
ATOM    178  C   SER A  13      -5.350   1.022  15.149  1.00  6.19           C  
ATOM    179  O   SER A  13      -6.032   1.394  14.183  1.00  6.19           O  
ATOM    180  CB  SER A  13      -5.766   2.074  17.421  1.00  6.19           C  
ATOM    181  OG  SER A  13      -7.127   1.994  17.102  1.00  6.19           O  
ATOM    182  H   SER A  13      -5.967   3.287  14.799  1.00  6.19           H  
ATOM    183  HA  SER A  13      -3.852   1.991  16.391  1.00  6.19           H  
ATOM    184 1HB  SER A  13      -5.498   1.256  18.071  1.00  6.19           H  
ATOM    185 2HB  SER A  13      -5.573   2.994  17.977  1.00  6.19           H  
ATOM    186  HG  SER A  13      -7.221   1.209  16.549  1.00  6.19           H  
ATOM    187  N   GLY A  14      -4.939  -0.253  15.272  1.00  6.68           N  
ATOM    188  CA  GLY A  14      -4.088  -0.828  16.317  1.00  6.68           C  
ATOM    189  C   GLY A  14      -2.609  -0.672  15.984  1.00  6.68           C  
ATOM    190  O   GLY A  14      -2.197   0.350  15.443  1.00  6.68           O  
ATOM    191  H   GLY A  14      -5.227  -0.890  14.544  1.00  6.68           H  
ATOM    192 1HA  GLY A  14      -4.292  -0.382  17.282  1.00  6.68           H  
ATOM    193 2HA  GLY A  14      -4.319  -1.882  16.419  1.00  6.68           H  
ATOM    194  N   ALA A  15      -1.811  -1.669  16.350  1.00  6.98           N  
ATOM    195  CA  ALA A  15      -0.360  -1.591  16.180  1.00  6.98           C  
ATOM    196  C   ALA A  15       0.027  -1.372  14.729  1.00  6.98           C  
ATOM    197  O   ALA A  15      -0.577  -1.930  13.812  1.00  6.98           O  
ATOM    198  CB  ALA A  15       0.302  -2.864  16.672  1.00  6.98           C  
ATOM    199  H   ALA A  15      -2.210  -2.497  16.775  1.00  6.98           H  
ATOM    200  HA  ALA A  15       0.002  -0.743  16.760  1.00  6.98           H  
ATOM    201 1HB  ALA A  15       1.382  -2.773  16.559  1.00  6.98           H  
ATOM    202 2HB  ALA A  15       0.056  -3.021  17.723  1.00  6.98           H  
ATOM    203 3HB  ALA A  15      -0.054  -3.710  16.087  1.00  6.98           H  
ATOM    204  N   LEU A  16       1.080  -0.583  14.530  1.00  7.06           N  
ATOM    205  CA  LEU A  16       1.596  -0.305  13.201  1.00  7.06           C  
ATOM    206  C   LEU A  16       2.476  -1.401  12.650  1.00  7.06           C  
ATOM    207  O   LEU A  16       3.488  -1.775  13.251  1.00  7.06           O  
ATOM    208  CB  LEU A  16       2.387   1.010  13.196  1.00  7.06           C  
ATOM    209  CG  LEU A  16       3.063   1.356  11.852  1.00  7.06           C  
ATOM    210  CD1 LEU A  16       2.005   1.556  10.807  1.00  7.06           C  
ATOM    211  CD2 LEU A  16       3.894   2.618  12.029  1.00  7.06           C  
ATOM    212  H   LEU A  16       1.527  -0.156  15.329  1.00  7.06           H  
ATOM    213  HA  LEU A  16       0.742  -0.195  12.533  1.00  7.06           H  
ATOM    214 1HB  LEU A  16       1.711   1.827  13.451  1.00  7.06           H  
ATOM    215 2HB  LEU A  16       3.166   0.955  13.957  1.00  7.06           H  
ATOM    216  HG  LEU A  16       3.710   0.535  11.541  1.00  7.06           H  
ATOM    217 1HD1 LEU A  16       2.459   1.802   9.852  1.00  7.06           H  
ATOM    218 2HD1 LEU A  16       1.425   0.647  10.693  1.00  7.06           H  
ATOM    219 3HD1 LEU A  16       1.366   2.340  11.126  1.00  7.06           H  
ATOM    220 1HD2 LEU A  16       4.381   2.874  11.105  1.00  7.06           H  
ATOM    221 2HD2 LEU A  16       3.255   3.423  12.324  1.00  7.06           H  
ATOM    222 3HD2 LEU A  16       4.650   2.452  12.797  1.00  7.06           H  
ATOM    223  N   LYS A  17       2.092  -1.898  11.492  1.00  6.91           N  
ATOM    224  CA  LYS A  17       2.833  -2.914  10.779  1.00  6.91           C  
ATOM    225  C   LYS A  17       3.153  -2.322   9.417  1.00  6.91           C  
ATOM    226  O   LYS A  17       2.321  -1.615   8.845  1.00  6.91           O  
ATOM    227  CB  LYS A  17       2.003  -4.194  10.691  1.00  6.91           C  
ATOM    228  CG  LYS A  17       1.683  -4.794  12.065  1.00  6.91           C  
ATOM    229  CD  LYS A  17       0.915  -6.093  11.953  1.00  6.91           C  
ATOM    230  CE  LYS A  17       0.578  -6.651  13.330  1.00  6.91           C  
ATOM    231  NZ  LYS A  17      -0.169  -7.936  13.239  1.00  6.91           N  
ATOM    232  H   LYS A  17       1.237  -1.547  11.081  1.00  6.91           H  
ATOM    233  HA  LYS A  17       3.771  -3.120  11.306  1.00  6.91           H  
ATOM    234 1HB  LYS A  17       1.059  -3.985  10.184  1.00  6.91           H  
ATOM    235 2HB  LYS A  17       2.535  -4.942  10.103  1.00  6.91           H  
ATOM    236 1HG  LYS A  17       2.608  -4.961  12.617  1.00  6.91           H  
ATOM    237 2HG  LYS A  17       1.069  -4.087  12.633  1.00  6.91           H  
ATOM    238 1HD  LYS A  17      -0.013  -5.919  11.407  1.00  6.91           H  
ATOM    239 2HD  LYS A  17       1.508  -6.825  11.408  1.00  6.91           H  
ATOM    240 1HE  LYS A  17       1.503  -6.816  13.882  1.00  6.91           H  
ATOM    241 2HE  LYS A  17      -0.030  -5.923  13.872  1.00  6.91           H  
ATOM    242 1HZ  LYS A  17      -0.373  -8.277  14.168  1.00  6.91           H  
ATOM    243 2HZ  LYS A  17      -1.035  -7.790  12.737  1.00  6.91           H  
ATOM    244 3HZ  LYS A  17       0.392  -8.619  12.748  1.00  6.91           H  
ATOM    245  N   ILE A  18       4.350  -2.588   8.905  1.00  6.58           N  
ATOM    246  CA  ILE A  18       4.764  -2.014   7.630  1.00  6.58           C  
ATOM    247  C   ILE A  18       4.871  -3.049   6.511  1.00  6.58           C  
ATOM    248  O   ILE A  18       4.372  -2.843   5.407  1.00  6.58           O  
ATOM    249  CB  ILE A  18       6.121  -1.324   7.767  1.00  6.58           C  
ATOM    250  CG1 ILE A  18       6.088  -0.318   8.865  1.00  6.58           C  
ATOM    251  CG2 ILE A  18       6.420  -0.576   6.490  1.00  6.58           C  
ATOM    252  CD1 ILE A  18       5.093   0.777   8.664  1.00  6.58           C  
ATOM    253  H   ILE A  18       4.984  -3.174   9.424  1.00  6.58           H  
ATOM    254  HA  ILE A  18       4.023  -1.271   7.331  1.00  6.58           H  
ATOM    255  HB  ILE A  18       6.899  -2.056   7.971  1.00  6.58           H  
ATOM    256 1HG1 ILE A  18       5.860  -0.821   9.805  1.00  6.58           H  
ATOM    257 2HG1 ILE A  18       7.074   0.111   8.939  1.00  6.58           H  
ATOM    258 1HG2 ILE A  18       7.384  -0.074   6.582  1.00  6.58           H  
ATOM    259 2HG2 ILE A  18       6.441  -1.254   5.664  1.00  6.58           H  
ATOM    260 3HG2 ILE A  18       5.644   0.164   6.314  1.00  6.58           H  
ATOM    261 1HD1 ILE A  18       5.149   1.459   9.492  1.00  6.58           H  
ATOM    262 2HD1 ILE A  18       5.327   1.306   7.747  1.00  6.58           H  
ATOM    263 3HD1 ILE A  18       4.093   0.364   8.601  1.00  6.58           H  
ATOM    264  N   SER A  19       5.598  -4.135   6.796  1.00  6.09           N  
ATOM    265  CA  SER A  19       5.947  -5.246   5.886  1.00  6.09           C  
ATOM    266  C   SER A  19       7.104  -4.926   4.920  1.00  6.09           C  
ATOM    267  O   SER A  19       7.608  -5.814   4.233  1.00  6.09           O  
ATOM    268  CB  SER A  19       4.736  -5.718   5.081  1.00  6.09           C  
ATOM    269  OG  SER A  19       4.539  -4.947   3.925  1.00  6.09           O  
ATOM    270  H   SER A  19       5.956  -4.203   7.735  1.00  6.09           H  
ATOM    271  HA  SER A  19       6.266  -6.085   6.504  1.00  6.09           H  
ATOM    272 1HB  SER A  19       4.870  -6.759   4.805  1.00  6.09           H  
ATOM    273 2HB  SER A  19       3.845  -5.661   5.709  1.00  6.09           H  
ATOM    274  HG  SER A  19       4.443  -4.038   4.232  1.00  6.09           H  
ATOM    275  N   SER A  20       7.527  -3.667   4.887  1.00  5.51           N  
ATOM    276  CA  SER A  20       8.651  -3.237   4.060  1.00  5.51           C  
ATOM    277  C   SER A  20       9.937  -3.884   4.525  1.00  5.51           C  
ATOM    278  O   SER A  20      10.146  -4.075   5.721  1.00  5.51           O  
ATOM    279  CB  SER A  20       8.840  -1.734   4.090  1.00  5.51           C  
ATOM    280  OG  SER A  20       9.987  -1.352   3.356  1.00  5.51           O  
ATOM    281  H   SER A  20       7.052  -2.992   5.458  1.00  5.51           H  
ATOM    282  HA  SER A  20       8.461  -3.549   3.033  1.00  5.51           H  
ATOM    283 1HB  SER A  20       7.956  -1.244   3.674  1.00  5.51           H  
ATOM    284 2HB  SER A  20       8.948  -1.409   5.121  1.00  5.51           H  
ATOM    285  HG  SER A  20      10.066  -0.397   3.480  1.00  5.51           H  
ATOM    286  N   SER A  21      10.812  -4.192   3.578  1.00  4.91           N  
ATOM    287  CA  SER A  21      12.126  -4.735   3.898  1.00  4.91           C  
ATOM    288  C   SER A  21      13.122  -3.643   4.320  1.00  4.91           C  
ATOM    289  O   SER A  21      14.247  -3.954   4.727  1.00  4.91           O  
ATOM    290  CB  SER A  21      12.676  -5.497   2.708  1.00  4.91           C  
ATOM    291  OG  SER A  21      12.942  -4.633   1.642  1.00  4.91           O  
ATOM    292  H   SER A  21      10.564  -4.025   2.614  1.00  4.91           H  
ATOM    293  HA  SER A  21      12.012  -5.429   4.732  1.00  4.91           H  
ATOM    294 1HB  SER A  21      13.592  -6.007   3.004  1.00  4.91           H  
ATOM    295 2HB  SER A  21      11.960  -6.257   2.400  1.00  4.91           H  
ATOM    296  HG  SER A  21      13.502  -3.938   2.004  1.00  4.91           H  
ATOM    297  N   GLY A  22      12.741  -2.371   4.166  1.00  4.37           N  
ATOM    298  CA  GLY A  22      13.633  -1.266   4.501  1.00  4.37           C  
ATOM    299  C   GLY A  22      13.410  -0.766   5.929  1.00  4.37           C  
ATOM    300  O   GLY A  22      12.687  -1.378   6.712  1.00  4.37           O  
ATOM    301  H   GLY A  22      11.799  -2.159   3.838  1.00  4.37           H  
ATOM    302 1HA  GLY A  22      14.668  -1.583   4.384  1.00  4.37           H  
ATOM    303 2HA  GLY A  22      13.470  -0.447   3.803  1.00  4.37           H  
ATOM    304  N   ALA A  23      14.040   0.357   6.265  1.00  3.95           N  
ATOM    305  CA  ALA A  23      13.907   0.928   7.601  1.00  3.95           C  
ATOM    306  C   ALA A  23      12.605   1.698   7.742  1.00  3.95           C  
ATOM    307  O   ALA A  23      12.123   2.291   6.774  1.00  3.95           O  
ATOM    308  CB  ALA A  23      15.075   1.855   7.905  1.00  3.95           C  
ATOM    309  H   ALA A  23      14.624   0.820   5.584  1.00  3.95           H  
ATOM    310  HA  ALA A  23      13.900   0.111   8.319  1.00  3.95           H  
ATOM    311 1HB  ALA A  23      14.965   2.253   8.915  1.00  3.95           H  
ATOM    312 2HB  ALA A  23      16.011   1.302   7.832  1.00  3.95           H  
ATOM    313 3HB  ALA A  23      15.081   2.677   7.192  1.00  3.95           H  
ATOM    314  N   LEU A  24      12.069   1.733   8.957  1.00  3.70           N  
ATOM    315  CA  LEU A  24      10.912   2.566   9.266  1.00  3.70           C  
ATOM    316  C   LEU A  24      11.323   3.760  10.110  1.00  3.70           C  
ATOM    317  O   LEU A  24      11.949   3.589  11.154  1.00  3.70           O  
ATOM    318  CB  LEU A  24       9.829   1.798  10.026  1.00  3.70           C  
ATOM    319  CG  LEU A  24       8.654   2.681  10.459  1.00  3.70           C  
ATOM    320  CD1 LEU A  24       7.932   3.169   9.222  1.00  3.70           C  
ATOM    321  CD2 LEU A  24       7.734   1.923  11.413  1.00  3.70           C  
ATOM    322  H   LEU A  24      12.490   1.189   9.697  1.00  3.70           H  
ATOM    323  HA  LEU A  24      10.489   2.937   8.334  1.00  3.70           H  
ATOM    324 1HB  LEU A  24       9.442   1.006   9.386  1.00  3.70           H  
ATOM    325 2HB  LEU A  24      10.266   1.352  10.917  1.00  3.70           H  
ATOM    326  HG  LEU A  24       9.037   3.549  10.973  1.00  3.70           H  
ATOM    327 1HD1 LEU A  24       7.140   3.811   9.520  1.00  3.70           H  
ATOM    328 2HD1 LEU A  24       8.621   3.722   8.595  1.00  3.70           H  
ATOM    329 3HD1 LEU A  24       7.539   2.341   8.664  1.00  3.70           H  
ATOM    330 1HD2 LEU A  24       6.924   2.571  11.715  1.00  3.70           H  
ATOM    331 2HD2 LEU A  24       7.332   1.052  10.946  1.00  3.70           H  
ATOM    332 3HD2 LEU A  24       8.301   1.621  12.292  1.00  3.70           H  
ATOM    333  N   LYS A  25      10.977   4.961   9.663  1.00  3.65           N  
ATOM    334  CA  LYS A  25      11.310   6.147  10.434  1.00  3.65           C  
ATOM    335  C   LYS A  25      10.053   6.925  10.816  1.00  3.65           C  
ATOM    336  O   LYS A  25       9.306   7.391   9.954  1.00  3.65           O  
ATOM    337  CB  LYS A  25      12.277   7.028   9.638  1.00  3.65           C  
ATOM    338  CG  LYS A  25      13.632   6.354   9.363  1.00  3.65           C  
ATOM    339  CD  LYS A  25      14.588   7.269   8.608  1.00  3.65           C  
ATOM    340  CE  LYS A  25      15.920   6.566   8.326  1.00  3.65           C  
ATOM    341  NZ  LYS A  25      16.881   7.456   7.599  1.00  3.65           N  
ATOM    342  H   LYS A  25      10.477   5.048   8.790  1.00  3.65           H  
ATOM    343  HA  LYS A  25      11.801   5.844  11.357  1.00  3.65           H  
ATOM    344 1HB  LYS A  25      11.830   7.296   8.681  1.00  3.65           H  
ATOM    345 2HB  LYS A  25      12.462   7.950  10.188  1.00  3.65           H  
ATOM    346 1HG  LYS A  25      14.089   6.065  10.311  1.00  3.65           H  
ATOM    347 2HG  LYS A  25      13.477   5.452   8.770  1.00  3.65           H  
ATOM    348 1HD  LYS A  25      14.134   7.568   7.661  1.00  3.65           H  
ATOM    349 2HD  LYS A  25      14.776   8.165   9.199  1.00  3.65           H  
ATOM    350 1HE  LYS A  25      16.366   6.259   9.270  1.00  3.65           H  
ATOM    351 2HE  LYS A  25      15.731   5.678   7.719  1.00  3.65           H  
ATOM    352 1HZ  LYS A  25      17.744   6.957   7.432  1.00  3.65           H  
ATOM    353 2HZ  LYS A  25      16.480   7.738   6.714  1.00  3.65           H  
ATOM    354 3HZ  LYS A  25      17.069   8.276   8.157  1.00  3.65           H  
ATOM    355  N   ILE A  26       9.830   7.038  12.122  1.00  3.80           N  
ATOM    356  CA  ILE A  26       8.674   7.715  12.704  1.00  3.80           C  
ATOM    357  C   ILE A  26       9.123   8.972  13.442  1.00  3.80           C  
ATOM    358  O   ILE A  26      10.077   8.934  14.220  1.00  3.80           O  
ATOM    359  CB  ILE A  26       7.905   6.782  13.672  1.00  3.80           C  
ATOM    360  CG1 ILE A  26       7.457   5.505  12.953  1.00  3.80           C  
ATOM    361  CG2 ILE A  26       6.676   7.495  14.232  1.00  3.80           C  
ATOM    362  CD1 ILE A  26       6.472   5.749  11.833  1.00  3.80           C  
ATOM    363  H   ILE A  26      10.503   6.621  12.752  1.00  3.80           H  
ATOM    364  HA  ILE A  26       7.999   8.015  11.905  1.00  3.80           H  
ATOM    365  HB  ILE A  26       8.554   6.491  14.498  1.00  3.80           H  
ATOM    366 1HG1 ILE A  26       8.329   5.012  12.551  1.00  3.80           H  
ATOM    367 2HG1 ILE A  26       7.001   4.839  13.674  1.00  3.80           H  
ATOM    368 1HG2 ILE A  26       6.156   6.847  14.901  1.00  3.80           H  
ATOM    369 2HG2 ILE A  26       6.982   8.371  14.767  1.00  3.80           H  
ATOM    370 3HG2 ILE A  26       6.014   7.778  13.415  1.00  3.80           H  
ATOM    371 1HD1 ILE A  26       6.204   4.807  11.391  1.00  3.80           H  
ATOM    372 2HD1 ILE A  26       5.575   6.224  12.226  1.00  3.80           H  
ATOM    373 3HD1 ILE A  26       6.920   6.392  11.075  1.00  3.80           H  
ATOM    374  N   SER A  27       8.444  10.088  13.193  1.00  4.15           N  
ATOM    375  CA  SER A  27       8.773  11.341  13.859  1.00  4.15           C  
ATOM    376  C   SER A  27       8.431  11.275  15.342  1.00  4.15           C  
ATOM    377  O   SER A  27       7.566  10.489  15.747  1.00  4.15           O  
ATOM    378  CB  SER A  27       7.961  12.470  13.268  1.00  4.15           C  
ATOM    379  OG  SER A  27       6.598  12.289  13.596  1.00  4.15           O  
ATOM    380  H   SER A  27       7.680  10.055  12.532  1.00  4.15           H  
ATOM    381  HA  SER A  27       9.842  11.533  13.749  1.00  4.15           H  
ATOM    382 1HB  SER A  27       8.314  13.422  13.663  1.00  4.15           H  
ATOM    383 2HB  SER A  27       8.087  12.497  12.185  1.00  4.15           H  
ATOM    384  HG  SER A  27       6.152  13.141  13.476  1.00  4.15           H  
ATOM    385  N   SER A  28       8.998  12.183  16.134  1.00  4.67           N  
ATOM    386  CA  SER A  28       8.670  12.253  17.559  1.00  4.67           C  
ATOM    387  C   SER A  28       7.193  12.588  17.799  1.00  4.67           C  
ATOM    388  O   SER A  28       6.658  12.324  18.871  1.00  4.67           O  
ATOM    389  CB  SER A  28       9.548  13.287  18.239  1.00  4.67           C  
ATOM    390  OG  SER A  28       9.261  14.581  17.780  1.00  4.67           O  
ATOM    391  H   SER A  28       9.693  12.810  15.752  1.00  4.67           H  
ATOM    392  HA  SER A  28       8.875  11.281  18.002  1.00  4.67           H  
ATOM    393 1HB  SER A  28       9.392  13.242  19.318  1.00  4.67           H  
ATOM    394 2HB  SER A  28      10.597  13.057  18.054  1.00  4.67           H  
ATOM    395  HG  SER A  28       9.853  15.172  18.258  1.00  4.67           H  
ATOM    396  N   SER A  29       6.536  13.161  16.781  1.00  5.31           N  
ATOM    397  CA  SER A  29       5.124  13.511  16.850  1.00  5.31           C  
ATOM    398  C   SER A  29       4.231  12.283  16.623  1.00  5.31           C  
ATOM    399  O   SER A  29       3.026  12.333  16.883  1.00  5.31           O  
ATOM    400  CB  SER A  29       4.801  14.596  15.831  1.00  5.31           C  
ATOM    401  OG  SER A  29       4.852  14.133  14.490  1.00  5.31           O  
ATOM    402  H   SER A  29       7.050  13.349  15.937  1.00  5.31           H  
ATOM    403  HA  SER A  29       4.918  13.901  17.851  1.00  5.31           H  
ATOM    404 1HB  SER A  29       3.812  15.009  16.037  1.00  5.31           H  
ATOM    405 2HB  SER A  29       5.520  15.405  15.953  1.00  5.31           H  
ATOM    406  HG  SER A  29       5.552  13.480  14.453  1.00  5.31           H  
ATOM    407  N   GLY A  30       4.817  11.189  16.121  1.00  5.97           N  
ATOM    408  CA  GLY A  30       4.097   9.945  15.897  1.00  5.97           C  
ATOM    409  C   GLY A  30       4.309   9.056  17.113  1.00  5.97           C  
ATOM    410  O   GLY A  30       3.381   8.422  17.612  1.00  5.97           O  
ATOM    411  H   GLY A  30       5.811  11.196  15.919  1.00  5.97           H  
ATOM    412 1HA  GLY A  30       3.038  10.142  15.755  1.00  5.97           H  
ATOM    413 2HA  GLY A  30       4.477   9.454  15.002  1.00  5.97           H  
ATOM    414  N   ALA A  31       5.557   9.056  17.605  1.00  6.57           N  
ATOM    415  CA  ALA A  31       5.962   8.301  18.792  1.00  6.57           C  
ATOM    416  C   ALA A  31       5.552   6.823  18.741  1.00  6.57           C  
ATOM    417  O   ALA A  31       4.954   6.312  19.694  1.00  6.57           O  
ATOM    418  CB  ALA A  31       5.372   8.960  20.030  1.00  6.57           C  
ATOM    419  H   ALA A  31       6.259   9.608  17.119  1.00  6.57           H  
ATOM    420  HA  ALA A  31       7.050   8.342  18.852  1.00  6.57           H  
ATOM    421 1HB  ALA A  31       5.712   8.431  20.919  1.00  6.57           H  
ATOM    422 2HB  ALA A  31       5.707  10.001  20.074  1.00  6.57           H  
ATOM    423 3HB  ALA A  31       4.287   8.929  19.985  1.00  6.57           H  
ATOM    424  N   LEU A  32       5.862   6.152  17.634  1.00  7.03           N  
ATOM    425  CA  LEU A  32       5.500   4.753  17.459  1.00  7.03           C  
ATOM    426  C   LEU A  32       6.743   3.874  17.508  1.00  7.03           C  
ATOM    427  O   LEU A  32       6.805   2.848  16.827  1.00  7.03           O  
ATOM    428  OXT LEU A  32       7.773   4.342  17.994  1.00  7.03           O  
ATOM    429  CB  LEU A  32       4.784   4.561  16.116  1.00  7.03           C  
ATOM    430  CG  LEU A  32       3.579   5.479  15.875  1.00  7.03           C  
ATOM    431  CD1 LEU A  32       3.032   5.237  14.503  1.00  7.03           C  
ATOM    432  CD2 LEU A  32       2.531   5.243  16.934  1.00  7.03           C  
ATOM    433  H   LEU A  32       6.355   6.635  16.900  1.00  7.03           H  
ATOM    434  HA  LEU A  32       4.831   4.456  18.268  1.00  7.03           H  
ATOM    435 1HB  LEU A  32       5.486   4.703  15.323  1.00  7.03           H  
ATOM    436 2HB  LEU A  32       4.425   3.534  16.065  1.00  7.03           H  
ATOM    437  HG  LEU A  32       3.902   6.507  15.917  1.00  7.03           H  
ATOM    438 1HD1 LEU A  32       2.192   5.904  14.326  1.00  7.03           H  
ATOM    439 2HD1 LEU A  32       3.807   5.425  13.762  1.00  7.03           H  
ATOM    440 3HD1 LEU A  32       2.701   4.205  14.432  1.00  7.03           H  
ATOM    441 1HD2 LEU A  32       1.686   5.911  16.761  1.00  7.03           H  
ATOM    442 2HD2 LEU A  32       2.193   4.210  16.894  1.00  7.03           H  
ATOM    443 3HD2 LEU A  32       2.954   5.450  17.919  1.00  7.03           H  
ENDMDL

REMARK ID 637100 DOMAINID 630820 MODEL 5 N19-26
MODEL     5
ATOM      1  N   LYS A   1      -0.603  -0.617   1.807  1.00  6.28           N  
ATOM      2  CA  LYS A   1       0.818  -0.335   1.639  1.00  6.28           C  
ATOM      3  C   LYS A   1       1.133   1.104   2.018  1.00  6.28           C  
ATOM      4  O   LYS A   1       0.263   1.973   1.966  1.00  6.28           O  
ATOM      5  CB  LYS A   1       1.253  -0.608   0.196  1.00  6.28           C  
ATOM      6  CG  LYS A   1       1.156  -2.077  -0.225  1.00  6.28           C  
ATOM      7  CD  LYS A   1       1.634  -2.281  -1.664  1.00  6.28           C  
ATOM      8  CE  LYS A   1       1.548  -3.749  -2.078  1.00  6.28           C  
ATOM      9  NZ  LYS A   1       1.988  -3.955  -3.486  1.00  6.28           N  
ATOM     10 1H   LYS A   1      -0.730  -1.598   2.007  1.00  6.28           H  
ATOM     11 2H   LYS A   1      -0.963  -0.070   2.577  1.00  6.28           H  
ATOM     12 3H   LYS A   1      -1.100  -0.377   0.961  1.00  6.28           H  
ATOM     13  HA  LYS A   1       1.385  -0.986   2.305  1.00  6.28           H  
ATOM     14 1HB  LYS A   1       0.636  -0.022  -0.487  1.00  6.28           H  
ATOM     15 2HB  LYS A   1       2.286  -0.290   0.058  1.00  6.28           H  
ATOM     16 1HG  LYS A   1       1.766  -2.687   0.443  1.00  6.28           H  
ATOM     17 2HG  LYS A   1       0.120  -2.410  -0.144  1.00  6.28           H  
ATOM     18 1HD  LYS A   1       1.016  -1.687  -2.341  1.00  6.28           H  
ATOM     19 2HD  LYS A   1       2.668  -1.946  -1.755  1.00  6.28           H  
ATOM     20 1HE  LYS A   1       2.182  -4.344  -1.420  1.00  6.28           H  
ATOM     21 2HE  LYS A   1       0.517  -4.089  -1.978  1.00  6.28           H  
ATOM     22 1HZ  LYS A   1       1.916  -4.935  -3.722  1.00  6.28           H  
ATOM     23 2HZ  LYS A   1       1.397  -3.415  -4.106  1.00  6.28           H  
ATOM     24 3HZ  LYS A   1       2.947  -3.654  -3.589  1.00  6.28           H  
ATOM     25  N   ILE A   2       2.383   1.354   2.393  1.00  6.24           N  
ATOM     26  CA  ILE A   2       2.821   2.692   2.802  1.00  6.24           C  
ATOM     27  C   ILE A   2       3.895   3.247   1.867  1.00  6.24           C  
ATOM     28  O   ILE A   2       4.560   4.244   2.178  1.00  6.24           O  
ATOM     29  CB  ILE A   2       3.377   2.675   4.238  1.00  6.24           C  
ATOM     30  CG1 ILE A   2       4.593   1.755   4.322  1.00  6.24           C  
ATOM     31  CG2 ILE A   2       2.296   2.203   5.205  1.00  6.24           C  
ATOM     32  CD1 ILE A   2       5.349   1.883   5.623  1.00  6.24           C  
ATOM     33  H   ILE A   2       3.059   0.603   2.419  1.00  6.24           H  
ATOM     34  HA  ILE A   2       1.967   3.366   2.771  1.00  6.24           H  
ATOM     35  HB  ILE A   2       3.701   3.677   4.509  1.00  6.24           H  
ATOM     36 1HG1 ILE A   2       4.268   0.723   4.205  1.00  6.24           H  
ATOM     37 2HG1 ILE A   2       5.272   1.997   3.504  1.00  6.24           H  
ATOM     38 1HG2 ILE A   2       2.689   2.198   6.218  1.00  6.24           H  
ATOM     39 2HG2 ILE A   2       1.442   2.879   5.151  1.00  6.24           H  
ATOM     40 3HG2 ILE A   2       1.981   1.199   4.941  1.00  6.24           H  
ATOM     41 1HD1 ILE A   2       6.195   1.220   5.613  1.00  6.24           H  
ATOM     42 2HD1 ILE A   2       5.698   2.909   5.743  1.00  6.24           H  
ATOM     43 3HD1 ILE A   2       4.694   1.624   6.453  1.00  6.24           H  
ATOM     44  N   SER A   3       4.053   2.624   0.696  1.00  6.05           N  
ATOM     45  CA  SER A   3       5.103   2.993  -0.254  1.00  6.05           C  
ATOM     46  C   SER A   3       4.827   4.287  -1.020  1.00  6.05           C  
ATOM     47  O   SER A   3       4.649   4.286  -2.238  1.00  6.05           O  
ATOM     48  CB  SER A   3       5.308   1.865  -1.248  1.00  6.05           C  
ATOM     49  OG  SER A   3       5.744   0.695  -0.606  1.00  6.05           O  
ATOM     50  H   SER A   3       3.443   1.852   0.479  1.00  6.05           H  
ATOM     51  HA  SER A   3       6.028   3.127   0.308  1.00  6.05           H  
ATOM     52 1HB  SER A   3       4.372   1.670  -1.773  1.00  6.05           H  
ATOM     53 2HB  SER A   3       6.043   2.171  -1.992  1.00  6.05           H  
ATOM     54  HG  SER A   3       5.895   0.051  -1.307  1.00  6.05           H  
ATOM     55  N   SER A   4       4.811   5.388  -0.271  1.00  5.71           N  
ATOM     56  CA  SER A   4       4.580   6.741  -0.768  1.00  5.71           C  
ATOM     57  C   SER A   4       5.869   7.544  -0.815  1.00  5.71           C  
ATOM     58  O   SER A   4       5.907   8.648  -1.355  1.00  5.71           O  
ATOM     59  CB  SER A   4       3.653   7.471   0.170  1.00  5.71           C  
ATOM     60  OG  SER A   4       4.282   7.639   1.421  1.00  5.71           O  
ATOM     61  H   SER A   4       4.939   5.243   0.726  1.00  5.71           H  
ATOM     62  HA  SER A   4       4.155   6.686  -1.771  1.00  5.71           H  
ATOM     63 1HB  SER A   4       3.398   8.443  -0.249  1.00  5.71           H  
ATOM     64 2HB  SER A   4       2.730   6.908   0.291  1.00  5.71           H  
ATOM     65  HG  SER A   4       4.322   6.750   1.822  1.00  5.71           H  
ATOM     66  N   SER A   5       6.890   7.011  -0.145  1.00  5.28           N  
ATOM     67  CA  SER A   5       8.196   7.634   0.086  1.00  5.28           C  
ATOM     68  C   SER A   5       8.138   8.845   1.032  1.00  5.28           C  
ATOM     69  O   SER A   5       9.147   9.531   1.213  1.00  5.28           O  
ATOM     70  CB  SER A   5       8.855   8.040  -1.224  1.00  5.28           C  
ATOM     71  OG  SER A   5       9.001   6.941  -2.083  1.00  5.28           O  
ATOM     72  H   SER A   5       6.744   6.095   0.244  1.00  5.28           H  
ATOM     73  HA  SER A   5       8.836   6.886   0.556  1.00  5.28           H  
ATOM     74 1HB  SER A   5       8.291   8.824  -1.715  1.00  5.28           H  
ATOM     75 2HB  SER A   5       9.838   8.454  -1.003  1.00  5.28           H  
ATOM     76  HG  SER A   5       9.508   7.258  -2.835  1.00  5.28           H  
ATOM     77  N   GLY A   6       6.978   9.101   1.657  1.00  4.87           N  
ATOM     78  CA  GLY A   6       6.872  10.185   2.625  1.00  4.87           C  
ATOM     79  C   GLY A   6       7.019   9.639   4.039  1.00  4.87           C  
ATOM     80  O   GLY A   6       7.347   8.468   4.227  1.00  4.87           O  
ATOM     81  H   GLY A   6       6.150   8.535   1.473  1.00  4.87           H  
ATOM     82 1HA  GLY A   6       7.637  10.934   2.431  1.00  4.87           H  
ATOM     83 2HA  GLY A   6       5.902  10.671   2.518  1.00  4.87           H  
ATOM     84  N   ALA A   7       6.782  10.489   5.034  1.00  4.59           N  
ATOM     85  CA  ALA A   7       6.869  10.067   6.428  1.00  4.59           C  
ATOM     86  C   ALA A   7       5.743   9.101   6.761  1.00  4.59           C  
ATOM     87  O   ALA A   7       4.624   9.272   6.272  1.00  4.59           O  
ATOM     88  CB  ALA A   7       6.797  11.269   7.357  1.00  4.59           C  
ATOM     89  H   ALA A   7       6.527  11.442   4.820  1.00  4.59           H  
ATOM     90  HA  ALA A   7       7.817   9.548   6.574  1.00  4.59           H  
ATOM     91 1HB  ALA A   7       6.873  10.929   8.391  1.00  4.59           H  
ATOM     92 2HB  ALA A   7       7.616  11.951   7.133  1.00  4.59           H  
ATOM     93 3HB  ALA A   7       5.850  11.776   7.212  1.00  4.59           H  
ATOM     94  N   LEU A   8       6.007   8.133   7.633  1.00  4.52           N  
ATOM     95  CA  LEU A   8       4.937   7.259   8.096  1.00  4.52           C  
ATOM     96  C   LEU A   8       4.405   7.822   9.405  1.00  4.52           C  
ATOM     97  O   LEU A   8       5.163   7.988  10.361  1.00  4.52           O  
ATOM     98  CB  LEU A   8       5.426   5.823   8.311  1.00  4.52           C  
ATOM     99  CG  LEU A   8       4.349   4.869   8.803  1.00  4.52           C  
ATOM    100  CD1 LEU A   8       3.308   4.728   7.716  1.00  4.52           C  
ATOM    101  CD2 LEU A   8       4.960   3.525   9.181  1.00  4.52           C  
ATOM    102  H   LEU A   8       6.947   8.011   7.986  1.00  4.52           H  
ATOM    103  HA  LEU A   8       4.134   7.255   7.361  1.00  4.52           H  
ATOM    104 1HB  LEU A   8       5.811   5.437   7.367  1.00  4.52           H  
ATOM    105 2HB  LEU A   8       6.234   5.830   9.044  1.00  4.52           H  
ATOM    106  HG  LEU A   8       3.867   5.295   9.659  1.00  4.52           H  
ATOM    107 1HD1 LEU A   8       2.511   4.067   8.044  1.00  4.52           H  
ATOM    108 2HD1 LEU A   8       2.890   5.706   7.487  1.00  4.52           H  
ATOM    109 3HD1 LEU A   8       3.776   4.321   6.832  1.00  4.52           H  
ATOM    110 1HD2 LEU A   8       4.179   2.851   9.534  1.00  4.52           H  
ATOM    111 2HD2 LEU A   8       5.445   3.094   8.315  1.00  4.52           H  
ATOM    112 3HD2 LEU A   8       5.694   3.672   9.973  1.00  4.52           H  
ATOM    113  N   LYS A   9       3.121   8.152   9.439  1.00  4.66           N  
ATOM    114  CA  LYS A   9       2.537   8.749  10.631  1.00  4.66           C  
ATOM    115  C   LYS A   9       1.532   7.816  11.286  1.00  4.66           C  
ATOM    116  O   LYS A   9       0.468   7.539  10.731  1.00  4.66           O  
ATOM    117  CB  LYS A   9       1.906  10.086  10.262  1.00  4.66           C  
ATOM    118  CG  LYS A   9       2.931  11.109   9.758  1.00  4.66           C  
ATOM    119  CD  LYS A   9       2.287  12.437   9.422  1.00  4.66           C  
ATOM    120  CE  LYS A   9       3.315  13.430   8.896  1.00  4.66           C  
ATOM    121  NZ  LYS A   9       2.695  14.744   8.567  1.00  4.66           N  
ATOM    122  H   LYS A   9       2.544   7.990   8.625  1.00  4.66           H  
ATOM    123  HA  LYS A   9       3.331   8.937  11.353  1.00  4.66           H  
ATOM    124 1HB  LYS A   9       1.158   9.936   9.483  1.00  4.66           H  
ATOM    125 2HB  LYS A   9       1.399  10.504  11.133  1.00  4.66           H  
ATOM    126 1HG  LYS A   9       3.691  11.262  10.524  1.00  4.66           H  
ATOM    127 2HG  LYS A   9       3.420  10.721   8.861  1.00  4.66           H  
ATOM    128 1HD  LYS A   9       1.521  12.285   8.660  1.00  4.66           H  
ATOM    129 2HD  LYS A   9       1.814  12.850  10.313  1.00  4.66           H  
ATOM    130 1HE  LYS A   9       4.086  13.579   9.648  1.00  4.66           H  
ATOM    131 2HE  LYS A   9       3.774  13.022   7.995  1.00  4.66           H  
ATOM    132 1HZ  LYS A   9       3.404  15.375   8.220  1.00  4.66           H  
ATOM    133 2HZ  LYS A   9       1.985  14.615   7.859  1.00  4.66           H  
ATOM    134 3HZ  LYS A   9       2.275  15.136   9.398  1.00  4.66           H  
ATOM    135  N   ILE A  10       1.905   7.312  12.460  1.00  5.03           N  
ATOM    136  CA  ILE A  10       1.121   6.324  13.192  1.00  5.03           C  
ATOM    137  C   ILE A  10       0.526   6.844  14.486  1.00  5.03           C  
ATOM    138  O   ILE A  10       1.232   7.385  15.333  1.00  5.03           O  
ATOM    139  CB  ILE A  10       2.009   5.113  13.496  1.00  5.03           C  
ATOM    140  CG1 ILE A  10       2.533   4.572  12.178  1.00  5.03           C  
ATOM    141  CG2 ILE A  10       1.262   4.069  14.322  1.00  5.03           C  
ATOM    142  CD1 ILE A  10       1.456   4.096  11.241  1.00  5.03           C  
ATOM    143  H   ILE A  10       2.789   7.611  12.845  1.00  5.03           H  
ATOM    144  HA  ILE A  10       0.303   6.001  12.551  1.00  5.03           H  
ATOM    145  HB  ILE A  10       2.876   5.447  14.064  1.00  5.03           H  
ATOM    146 1HG1 ILE A  10       3.095   5.353  11.701  1.00  5.03           H  
ATOM    147 2HG1 ILE A  10       3.186   3.765  12.355  1.00  5.03           H  
ATOM    148 1HG2 ILE A  10       1.921   3.239  14.541  1.00  5.03           H  
ATOM    149 2HG2 ILE A  10       0.941   4.511  15.255  1.00  5.03           H  
ATOM    150 3HG2 ILE A  10       0.395   3.711  13.767  1.00  5.03           H  
ATOM    151 1HD1 ILE A  10       1.902   3.728  10.327  1.00  5.03           H  
ATOM    152 2HD1 ILE A  10       0.897   3.292  11.715  1.00  5.03           H  
ATOM    153 3HD1 ILE A  10       0.778   4.914  11.005  1.00  5.03           H  
ATOM    154  N   SER A  11      -0.782   6.647  14.635  1.00  5.56           N  
ATOM    155  CA  SER A  11      -1.499   7.043  15.837  1.00  5.56           C  
ATOM    156  C   SER A  11      -1.956   5.835  16.661  1.00  5.56           C  
ATOM    157  O   SER A  11      -2.506   5.987  17.748  1.00  5.56           O  
ATOM    158  CB  SER A  11      -2.687   7.898  15.459  1.00  5.56           C  
ATOM    159  OG  SER A  11      -3.595   7.180  14.665  1.00  5.56           O  
ATOM    160  H   SER A  11      -1.294   6.217  13.879  1.00  5.56           H  
ATOM    161  HA  SER A  11      -0.827   7.641  16.458  1.00  5.56           H  
ATOM    162 1HB  SER A  11      -3.186   8.255  16.358  1.00  5.56           H  
ATOM    163 2HB  SER A  11      -2.339   8.772  14.910  1.00  5.56           H  
ATOM    164  HG  SER A  11      -4.016   6.545  15.253  1.00  5.56           H  
ATOM    165  N   SER A  12      -1.741   4.624  16.124  1.00  6.14           N  
ATOM    166  CA  SER A  12      -2.206   3.394  16.773  1.00  6.14           C  
ATOM    167  C   SER A  12      -1.423   3.022  18.021  1.00  6.14           C  
ATOM    168  O   SER A  12      -1.888   2.221  18.829  1.00  6.14           O  
ATOM    169  CB  SER A  12      -2.071   2.209  15.837  1.00  6.14           C  
ATOM    170  OG  SER A  12      -0.712   1.846  15.675  1.00  6.14           O  
ATOM    171  H   SER A  12      -1.266   4.566  15.237  1.00  6.14           H  
ATOM    172  HA  SER A  12      -3.252   3.526  17.051  1.00  6.14           H  
ATOM    173 1HB  SER A  12      -2.638   1.365  16.221  1.00  6.14           H  
ATOM    174 2HB  SER A  12      -2.495   2.475  14.867  1.00  6.14           H  
ATOM    175  HG  SER A  12      -0.682   1.290  14.885  1.00  6.14           H  
ATOM    176  N   SER A  13      -0.208   3.565  18.142  1.00  6.64           N  
ATOM    177  CA  SER A  13       0.736   3.295  19.234  1.00  6.64           C  
ATOM    178  C   SER A  13       1.346   1.884  19.176  1.00  6.64           C  
ATOM    179  O   SER A  13       2.082   1.502  20.088  1.00  6.64           O  
ATOM    180  CB  SER A  13       0.100   3.513  20.605  1.00  6.64           C  
ATOM    181  OG  SER A  13      -0.588   2.376  21.053  1.00  6.64           O  
ATOM    182  H   SER A  13       0.078   4.212  17.424  1.00  6.64           H  
ATOM    183  HA  SER A  13       1.557   4.007  19.138  1.00  6.64           H  
ATOM    184 1HB  SER A  13       0.873   3.774  21.323  1.00  6.64           H  
ATOM    185 2HB  SER A  13      -0.590   4.354  20.550  1.00  6.64           H  
ATOM    186  HG  SER A  13      -1.177   2.128  20.331  1.00  6.64           H  
ATOM    187  N   GLY A  14       1.023   1.091  18.144  1.00  6.94           N  
ATOM    188  CA  GLY A  14       1.512  -0.283  18.106  1.00  6.94           C  
ATOM    189  C   GLY A  14       2.969  -0.417  17.667  1.00  6.94           C  
ATOM    190  O   GLY A  14       3.616   0.558  17.294  1.00  6.94           O  
ATOM    191  H   GLY A  14       0.423   1.434  17.394  1.00  6.94           H  
ATOM    192 1HA  GLY A  14       1.390  -0.730  19.091  1.00  6.94           H  
ATOM    193 2HA  GLY A  14       0.878  -0.858  17.429  1.00  6.94           H  
ATOM    194  N   ALA A  15       3.469  -1.658  17.711  1.00  7.03           N  
ATOM    195  CA  ALA A  15       4.857  -1.997  17.370  1.00  7.03           C  
ATOM    196  C   ALA A  15       5.257  -1.685  15.935  1.00  7.03           C  
ATOM    197  O   ALA A  15       6.408  -1.317  15.691  1.00  7.03           O  
ATOM    198  CB  ALA A  15       5.091  -3.476  17.612  1.00  7.03           C  
ATOM    199  H   ALA A  15       2.863  -2.403  18.022  1.00  7.03           H  
ATOM    200  HA  ALA A  15       5.504  -1.415  18.027  1.00  7.03           H  
ATOM    201 1HB  ALA A  15       6.133  -3.713  17.402  1.00  7.03           H  
ATOM    202 2HB  ALA A  15       4.861  -3.717  18.651  1.00  7.03           H  
ATOM    203 3HB  ALA A  15       4.452  -4.058  16.952  1.00  7.03           H  
ATOM    204  N   LEU A  16       4.300  -1.859  15.021  1.00  6.93           N  
ATOM    205  CA  LEU A  16       4.437  -1.709  13.571  1.00  6.93           C  
ATOM    206  C   LEU A  16       5.190  -2.857  12.912  1.00  6.93           C  
ATOM    207  O   LEU A  16       6.301  -3.208  13.300  1.00  6.93           O  
ATOM    208  CB  LEU A  16       5.140  -0.396  13.191  1.00  6.93           C  
ATOM    209  CG  LEU A  16       4.400   0.832  13.579  1.00  6.93           C  
ATOM    210  CD1 LEU A  16       5.274   2.041  13.301  1.00  6.93           C  
ATOM    211  CD2 LEU A  16       3.102   0.856  12.792  1.00  6.93           C  
ATOM    212  H   LEU A  16       3.393  -2.131  15.368  1.00  6.93           H  
ATOM    213  HA  LEU A  16       3.437  -1.687  13.140  1.00  6.93           H  
ATOM    214 1HB  LEU A  16       6.135  -0.352  13.594  1.00  6.93           H  
ATOM    215 2HB  LEU A  16       5.232  -0.380  12.103  1.00  6.93           H  
ATOM    216  HG  LEU A  16       4.180   0.811  14.650  1.00  6.93           H  
ATOM    217 1HD1 LEU A  16       4.758   2.940  13.603  1.00  6.93           H  
ATOM    218 2HD1 LEU A  16       6.190   1.955  13.883  1.00  6.93           H  
ATOM    219 3HD1 LEU A  16       5.512   2.086  12.241  1.00  6.93           H  
ATOM    220 1HD2 LEU A  16       2.531   1.716  13.049  1.00  6.93           H  
ATOM    221 2HD2 LEU A  16       3.324   0.875  11.723  1.00  6.93           H  
ATOM    222 3HD2 LEU A  16       2.521  -0.035  13.026  1.00  6.93           H  
ATOM    223  N   LYS A  17       4.562  -3.428  11.894  1.00  6.70           N  
ATOM    224  CA  LYS A  17       5.199  -4.450  11.084  1.00  6.70           C  
ATOM    225  C   LYS A  17       5.152  -3.973   9.650  1.00  6.70           C  
ATOM    226  O   LYS A  17       4.077  -3.736   9.103  1.00  6.70           O  
ATOM    227  CB  LYS A  17       4.498  -5.801  11.228  1.00  6.70           C  
ATOM    228  CG  LYS A  17       5.145  -6.921  10.423  1.00  6.70           C  
ATOM    229  CD  LYS A  17       4.422  -8.251  10.614  1.00  6.70           C  
ATOM    230  CE  LYS A  17       5.060  -9.347   9.769  1.00  6.70           C  
ATOM    231  NZ  LYS A  17       4.371 -10.660   9.934  1.00  6.70           N  
ATOM    232  H   LYS A  17       3.634  -3.118  11.647  1.00  6.70           H  
ATOM    233  HA  LYS A  17       6.243  -4.551  11.377  1.00  6.70           H  
ATOM    234 1HB  LYS A  17       4.500  -6.098  12.274  1.00  6.70           H  
ATOM    235 2HB  LYS A  17       3.457  -5.712  10.910  1.00  6.70           H  
ATOM    236 1HG  LYS A  17       5.136  -6.657   9.364  1.00  6.70           H  
ATOM    237 2HG  LYS A  17       6.183  -7.033  10.739  1.00  6.70           H  
ATOM    238 1HD  LYS A  17       4.455  -8.541  11.666  1.00  6.70           H  
ATOM    239 2HD  LYS A  17       3.379  -8.142  10.318  1.00  6.70           H  
ATOM    240 1HE  LYS A  17       5.015  -9.055   8.722  1.00  6.70           H  
ATOM    241 2HE  LYS A  17       6.103  -9.457  10.063  1.00  6.70           H  
ATOM    242 1HZ  LYS A  17       4.825 -11.355   9.357  1.00  6.70           H  
ATOM    243 2HZ  LYS A  17       4.416 -10.945  10.902  1.00  6.70           H  
ATOM    244 3HZ  LYS A  17       3.405 -10.571   9.654  1.00  6.70           H  
ATOM    245  N   ILE A  18       6.324  -3.790   9.061  1.00  6.40           N  
ATOM    246  CA  ILE A  18       6.410  -3.270   7.709  1.00  6.40           C  
ATOM    247  C   ILE A  18       7.133  -4.261   6.807  1.00  6.40           C  
ATOM    248  O   ILE A  18       8.252  -4.676   7.094  1.00  6.40           O  
ATOM    249  CB  ILE A  18       7.110  -1.897   7.728  1.00  6.40           C  
ATOM    250  CG1 ILE A  18       6.305  -0.905   8.614  1.00  6.40           C  
ATOM    251  CG2 ILE A  18       7.221  -1.371   6.341  1.00  6.40           C  
ATOM    252  CD1 ILE A  18       7.021   0.395   8.885  1.00  6.40           C  
ATOM    253  H   ILE A  18       7.168  -4.012   9.566  1.00  6.40           H  
ATOM    254  HA  ILE A  18       5.403  -3.129   7.320  1.00  6.40           H  
ATOM    255  HB  ILE A  18       8.102  -1.998   8.161  1.00  6.40           H  
ATOM    256 1HG1 ILE A  18       5.354  -0.688   8.127  1.00  6.40           H  
ATOM    257 2HG1 ILE A  18       6.105  -1.364   9.577  1.00  6.40           H  
ATOM    258 1HG2 ILE A  18       7.708  -0.413   6.368  1.00  6.40           H  
ATOM    259 2HG2 ILE A  18       7.803  -2.052   5.767  1.00  6.40           H  
ATOM    260 3HG2 ILE A  18       6.230  -1.264   5.905  1.00  6.40           H  
ATOM    261 1HD1 ILE A  18       6.397   1.023   9.515  1.00  6.40           H  
ATOM    262 2HD1 ILE A  18       7.961   0.195   9.398  1.00  6.40           H  
ATOM    263 3HD1 ILE A  18       7.223   0.904   7.947  1.00  6.40           H  
ATOM    264  N   SER A  19       6.468  -4.644   5.716  1.00  6.04           N  
ATOM    265  CA  SER A  19       6.982  -5.629   4.758  1.00  6.04           C  
ATOM    266  C   SER A  19       7.963  -5.071   3.718  1.00  6.04           C  
ATOM    267  O   SER A  19       8.524  -5.822   2.921  1.00  6.04           O  
ATOM    268  CB  SER A  19       5.814  -6.291   4.058  1.00  6.04           C  
ATOM    269  OG  SER A  19       5.117  -5.377   3.255  1.00  6.04           O  
ATOM    270  H   SER A  19       5.551  -4.251   5.558  1.00  6.04           H  
ATOM    271  HA  SER A  19       7.513  -6.394   5.327  1.00  6.04           H  
ATOM    272 1HB  SER A  19       6.176  -7.116   3.445  1.00  6.04           H  
ATOM    273 2HB  SER A  19       5.141  -6.707   4.804  1.00  6.04           H  
ATOM    274  HG  SER A  19       5.683  -5.204   2.498  1.00  6.04           H  
ATOM    275  N   SER A  20       8.121  -3.757   3.697  1.00  5.63           N  
ATOM    276  CA  SER A  20       8.986  -3.087   2.738  1.00  5.63           C  
ATOM    277  C   SER A  20      10.431  -3.530   2.848  1.00  5.63           C  
ATOM    278  O   SER A  20      10.952  -3.754   3.937  1.00  5.63           O  
ATOM    279  CB  SER A  20       8.941  -1.587   2.915  1.00  5.63           C  
ATOM    280  OG  SER A  20       9.845  -0.939   2.039  1.00  5.63           O  
ATOM    281  H   SER A  20       7.625  -3.216   4.384  1.00  5.63           H  
ATOM    282  HA  SER A  20       8.635  -3.331   1.733  1.00  5.63           H  
ATOM    283 1HB  SER A  20       7.928  -1.226   2.736  1.00  5.63           H  
ATOM    284 2HB  SER A  20       9.197  -1.349   3.937  1.00  5.63           H  
ATOM    285  HG  SER A  20       9.559  -0.019   2.008  1.00  5.63           H  
ATOM    286  N   SER A  21      11.072  -3.632   1.693  1.00  5.22           N  
ATOM    287  CA  SER A  21      12.481  -3.985   1.589  1.00  5.22           C  
ATOM    288  C   SER A  21      13.405  -2.777   1.767  1.00  5.22           C  
ATOM    289  O   SER A  21      14.629  -2.922   1.738  1.00  5.22           O  
ATOM    290  CB  SER A  21      12.749  -4.636   0.248  1.00  5.22           C  
ATOM    291  OG  SER A  21      12.563  -3.724  -0.796  1.00  5.22           O  
ATOM    292  H   SER A  21      10.559  -3.442   0.847  1.00  5.22           H  
ATOM    293  HA  SER A  21      12.709  -4.703   2.379  1.00  5.22           H  
ATOM    294 1HB  SER A  21      13.769  -5.012   0.227  1.00  5.22           H  
ATOM    295 2HB  SER A  21      12.082  -5.486   0.113  1.00  5.22           H  
ATOM    296  HG  SER A  21      13.098  -2.957  -0.569  1.00  5.22           H  
ATOM    297  N   GLY A  22      12.830  -1.573   1.881  1.00  4.82           N  
ATOM    298  CA  GLY A  22      13.652  -0.374   1.983  1.00  4.82           C  
ATOM    299  C   GLY A  22      14.170  -0.144   3.400  1.00  4.82           C  
ATOM    300  O   GLY A  22      13.842  -0.886   4.321  1.00  4.82           O  
ATOM    301  H   GLY A  22      11.813  -1.492   1.914  1.00  4.82           H  
ATOM    302 1HA  GLY A  22      14.495  -0.454   1.295  1.00  4.82           H  
ATOM    303 2HA  GLY A  22      13.067   0.488   1.666  1.00  4.82           H  
ATOM    304  N   ALA A  23      14.979   0.904   3.567  1.00  4.50           N  
ATOM    305  CA  ALA A  23      15.577   1.242   4.864  1.00  4.50           C  
ATOM    306  C   ALA A  23      14.564   1.594   5.949  1.00  4.50           C  
ATOM    307  O   ALA A  23      14.774   1.262   7.118  1.00  4.50           O  
ATOM    308  CB  ALA A  23      16.522   2.417   4.701  1.00  4.50           C  
ATOM    309  H   ALA A  23      15.206   1.475   2.766  1.00  4.50           H  
ATOM    310  HA  ALA A  23      16.138   0.371   5.203  1.00  4.50           H  
ATOM    311 1HB  ALA A  23      16.991   2.632   5.661  1.00  4.50           H  
ATOM    312 2HB  ALA A  23      17.288   2.175   3.966  1.00  4.50           H  
ATOM    313 3HB  ALA A  23      15.961   3.290   4.372  1.00  4.50           H  
ATOM    314  N   LEU A  24      13.476   2.256   5.544  1.00  4.30           N  
ATOM    315  CA  LEU A  24      12.448   2.779   6.445  1.00  4.30           C  
ATOM    316  C   LEU A  24      13.061   3.820   7.384  1.00  4.30           C  
ATOM    317  O   LEU A  24      14.280   3.980   7.437  1.00  4.30           O  
ATOM    318  CB  LEU A  24      11.788   1.632   7.224  1.00  4.30           C  
ATOM    319  CG  LEU A  24      11.072   0.621   6.332  1.00  4.30           C  
ATOM    320  CD1 LEU A  24      10.610  -0.547   7.159  1.00  4.30           C  
ATOM    321  CD2 LEU A  24       9.908   1.318   5.644  1.00  4.30           C  
ATOM    322  H   LEU A  24      13.380   2.433   4.557  1.00  4.30           H  
ATOM    323  HA  LEU A  24      11.683   3.271   5.847  1.00  4.30           H  
ATOM    324 1HB  LEU A  24      12.517   1.105   7.824  1.00  4.30           H  
ATOM    325 2HB  LEU A  24      11.048   2.054   7.899  1.00  4.30           H  
ATOM    326  HG  LEU A  24      11.764   0.241   5.577  1.00  4.30           H  
ATOM    327 1HD1 LEU A  24      10.116  -1.274   6.518  1.00  4.30           H  
ATOM    328 2HD1 LEU A  24      11.470  -1.019   7.629  1.00  4.30           H  
ATOM    329 3HD1 LEU A  24       9.923  -0.200   7.924  1.00  4.30           H  
ATOM    330 1HD2 LEU A  24       9.394   0.627   5.001  1.00  4.30           H  
ATOM    331 2HD2 LEU A  24       9.215   1.695   6.398  1.00  4.30           H  
ATOM    332 3HD2 LEU A  24      10.285   2.149   5.053  1.00  4.30           H  
ATOM    333  N   LYS A  25      12.222   4.602   8.061  1.00  4.27           N  
ATOM    334  CA  LYS A  25      12.760   5.647   8.928  1.00  4.27           C  
ATOM    335  C   LYS A  25      11.860   6.005  10.102  1.00  4.27           C  
ATOM    336  O   LYS A  25      10.644   6.151   9.952  1.00  4.27           O  
ATOM    337  CB  LYS A  25      13.062   6.911   8.116  1.00  4.27           C  
ATOM    338  CG  LYS A  25      13.742   8.030   8.914  1.00  4.27           C  
ATOM    339  CD  LYS A  25      14.136   9.200   8.023  1.00  4.27           C  
ATOM    340  CE  LYS A  25      14.815  10.296   8.832  1.00  4.27           C  
ATOM    341  NZ  LYS A  25      15.201  11.456   7.979  1.00  4.27           N  
ATOM    342  H   LYS A  25      11.225   4.466   7.990  1.00  4.27           H  
ATOM    343  HA  LYS A  25      13.699   5.284   9.348  1.00  4.27           H  
ATOM    344 1HB  LYS A  25      13.711   6.659   7.276  1.00  4.27           H  
ATOM    345 2HB  LYS A  25      12.134   7.309   7.707  1.00  4.27           H  
ATOM    346 1HG  LYS A  25      13.055   8.401   9.676  1.00  4.27           H  
ATOM    347 2HG  LYS A  25      14.627   7.639   9.412  1.00  4.27           H  
ATOM    348 1HD  LYS A  25      14.820   8.852   7.246  1.00  4.27           H  
ATOM    349 2HD  LYS A  25      13.248   9.610   7.546  1.00  4.27           H  
ATOM    350 1HE  LYS A  25      14.133  10.639   9.610  1.00  4.27           H  
ATOM    351 2HE  LYS A  25      15.711   9.891   9.301  1.00  4.27           H  
ATOM    352 1HZ  LYS A  25      15.649  12.161   8.549  1.00  4.27           H  
ATOM    353 2HZ  LYS A  25      15.842  11.149   7.261  1.00  4.27           H  
ATOM    354 3HZ  LYS A  25      14.375  11.847   7.548  1.00  4.27           H  
ATOM    355  N   ILE A  26      12.485   6.169  11.260  1.00  4.42           N  
ATOM    356  CA  ILE A  26      11.823   6.600  12.482  1.00  4.42           C  
ATOM    357  C   ILE A  26      12.229   8.045  12.778  1.00  4.42           C  
ATOM    358  O   ILE A  26      13.421   8.364  12.783  1.00  4.42           O  
ATOM    359  CB  ILE A  26      12.232   5.694  13.666  1.00  4.42           C  
ATOM    360  CG1 ILE A  26      11.934   4.211  13.355  1.00  4.42           C  
ATOM    361  CG2 ILE A  26      11.518   6.114  14.918  1.00  4.42           C  
ATOM    362  CD1 ILE A  26      10.473   3.917  13.102  1.00  4.42           C  
ATOM    363  H   ILE A  26      13.483   6.006  11.291  1.00  4.42           H  
ATOM    364  HA  ILE A  26      10.744   6.559  12.344  1.00  4.42           H  
ATOM    365  HB  ILE A  26      13.304   5.785  13.829  1.00  4.42           H  
ATOM    366 1HG1 ILE A  26      12.502   3.914  12.476  1.00  4.42           H  
ATOM    367 2HG1 ILE A  26      12.263   3.606  14.200  1.00  4.42           H  
ATOM    368 1HG2 ILE A  26      11.835   5.484  15.735  1.00  4.42           H  
ATOM    369 2HG2 ILE A  26      11.758   7.144  15.145  1.00  4.42           H  
ATOM    370 3HG2 ILE A  26      10.445   6.020  14.785  1.00  4.42           H  
ATOM    371 1HD1 ILE A  26      10.346   2.853  12.896  1.00  4.42           H  
ATOM    372 2HD1 ILE A  26       9.893   4.187  13.986  1.00  4.42           H  
ATOM    373 3HD1 ILE A  26      10.124   4.496  12.247  1.00  4.42           H  
ATOM    374  N   SER A  27      11.252   8.928  12.990  1.00  4.75           N  
ATOM    375  CA  SER A  27      11.571  10.326  13.286  1.00  4.75           C  
ATOM    376  C   SER A  27      12.092  10.441  14.706  1.00  4.75           C  
ATOM    377  O   SER A  27      11.768   9.610  15.549  1.00  4.75           O  
ATOM    378  CB  SER A  27      10.337  11.193  13.129  1.00  4.75           C  
ATOM    379  OG  SER A  27       9.375  10.893  14.118  1.00  4.75           O  
ATOM    380  H   SER A  27      10.292   8.620  12.956  1.00  4.75           H  
ATOM    381  HA  SER A  27      12.348  10.667  12.597  1.00  4.75           H  
ATOM    382 1HB  SER A  27      10.613  12.243  13.188  1.00  4.75           H  
ATOM    383 2HB  SER A  27       9.908  11.021  12.142  1.00  4.75           H  
ATOM    384  HG  SER A  27       8.527  11.211  13.767  1.00  4.75           H  
ATOM    385  N   SER A  28      12.784  11.536  15.024  1.00  5.23           N  
ATOM    386  CA  SER A  28      13.255  11.703  16.399  1.00  5.23           C  
ATOM    387  C   SER A  28      12.111  11.784  17.416  1.00  5.23           C  
ATOM    388  O   SER A  28      12.244  11.338  18.557  1.00  5.23           O  
ATOM    389  CB  SER A  28      14.102  12.960  16.488  1.00  5.23           C  
ATOM    390  OG  SER A  28      13.334  14.106  16.238  1.00  5.23           O  
ATOM    391  H   SER A  28      13.021  12.215  14.314  1.00  5.23           H  
ATOM    392  HA  SER A  28      13.882  10.851  16.644  1.00  5.23           H  
ATOM    393 1HB  SER A  28      14.546  13.026  17.482  1.00  5.23           H  
ATOM    394 2HB  SER A  28      14.919  12.901  15.769  1.00  5.23           H  
ATOM    395  HG  SER A  28      13.944  14.850  16.278  1.00  5.23           H  
ATOM    396  N   SER A  29      10.942  12.242  16.965  1.00  5.83           N  
ATOM    397  CA  SER A  29       9.768  12.387  17.822  1.00  5.83           C  
ATOM    398  C   SER A  29       9.199  11.041  18.268  1.00  5.83           C  
ATOM    399  O   SER A  29       8.405  10.975  19.206  1.00  5.83           O  
ATOM    400  CB  SER A  29       8.690  13.184  17.101  1.00  5.83           C  
ATOM    401  OG  SER A  29       8.106  12.460  16.037  1.00  5.83           O  
ATOM    402  H   SER A  29      10.893  12.551  16.004  1.00  5.83           H  
ATOM    403  HA  SER A  29      10.068  12.940  18.712  1.00  5.83           H  
ATOM    404 1HB  SER A  29       7.920  13.477  17.810  1.00  5.83           H  
ATOM    405 2HB  SER A  29       9.134  14.101  16.712  1.00  5.83           H  
ATOM    406  HG  SER A  29       8.818  12.046  15.524  1.00  5.83           H  
ATOM    407  N   GLY A  30       9.586   9.982  17.567  1.00  6.47           N  
ATOM    408  CA  GLY A  30       9.147   8.629  17.840  1.00  6.47           C  
ATOM    409  C   GLY A  30      10.360   7.726  17.939  1.00  6.47           C  
ATOM    410  O   GLY A  30      10.271   6.528  17.681  1.00  6.47           O  
ATOM    411  H   GLY A  30      10.259  10.093  16.811  1.00  6.47           H  
ATOM    412 1HA  GLY A  30       8.584   8.603  18.771  1.00  6.47           H  
ATOM    413 2HA  GLY A  30       8.492   8.289  17.040  1.00  6.47           H  
ATOM    414  N   ALA A  31      11.512   8.292  18.305  1.00  7.08           N  
ATOM    415  CA  ALA A  31      12.734   7.508  18.349  1.00  7.08           C  
ATOM    416  C   ALA A  31      12.564   6.262  19.199  1.00  7.08           C  
ATOM    417  O   ALA A  31      11.991   6.314  20.292  1.00  7.08           O  
ATOM    418  CB  ALA A  31      13.873   8.348  18.890  1.00  7.08           C  
ATOM    419  H   ALA A  31      11.558   9.291  18.517  1.00  7.08           H  
ATOM    420  HA  ALA A  31      12.978   7.196  17.332  1.00  7.08           H  
ATOM    421 1HB  ALA A  31      14.787   7.759  18.899  1.00  7.08           H  
ATOM    422 2HB  ALA A  31      14.004   9.219  18.267  1.00  7.08           H  
ATOM    423 3HB  ALA A  31      13.636   8.664  19.906  1.00  7.08           H  
ATOM    424  N   LEU A  32      13.089   5.156  18.686  1.00  7.58           N  
ATOM    425  CA  LEU A  32      13.014   3.868  19.343  1.00  7.58           C  
ATOM    426  C   LEU A  32      14.411   3.412  19.746  1.00  7.58           C  
ATOM    427  O   LEU A  32      14.566   2.465  20.513  1.00  7.58           O  
ATOM    428  OXT LEU A  32      15.373   3.856  19.118  1.00  7.58           O  
ATOM    429  CB  LEU A  32      12.385   2.845  18.386  1.00  7.58           C  
ATOM    430  CG  LEU A  32      10.975   3.202  17.863  1.00  7.58           C  
ATOM    431  CD1 LEU A  32      10.532   2.175  16.840  1.00  7.58           C  
ATOM    432  CD2 LEU A  32      10.001   3.282  19.023  1.00  7.58           C  
ATOM    433  H   LEU A  32      13.542   5.217  17.786  1.00  7.58           H  
ATOM    434  HA  LEU A  32      12.398   3.957  20.240  1.00  7.58           H  
ATOM    435 1HB  LEU A  32      13.037   2.728  17.518  1.00  7.58           H  
ATOM    436 2HB  LEU A  32      12.316   1.885  18.896  1.00  7.58           H  
ATOM    437  HG  LEU A  32      11.010   4.158  17.371  1.00  7.58           H  
ATOM    438 1HD1 LEU A  32       9.545   2.441  16.460  1.00  7.58           H  
ATOM    439 2HD1 LEU A  32      11.243   2.152  16.015  1.00  7.58           H  
ATOM    440 3HD1 LEU A  32      10.488   1.189  17.307  1.00  7.58           H  
ATOM    441 1HD2 LEU A  32       9.015   3.552  18.647  1.00  7.58           H  
ATOM    442 2HD2 LEU A  32       9.951   2.319  19.527  1.00  7.58           H  
ATOM    443 3HD2 LEU A  32      10.341   4.048  19.727  1.00  7.58           H  
ENDMDL

