REMARK ID 641942 DOMAINID 635521 MODEL 1 line_1_sample8
MODEL     1
ATOM      1  N   MET A   1       0.241   1.973  -1.492  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.491   1.300  -1.825  1.00 24.67           C  
ATOM      3  C   MET A   1       2.652   2.040  -1.164  1.00 24.67           C  
ATOM      4  O   MET A   1       2.608   2.317   0.034  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.653   1.207  -3.343  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.602   0.345  -4.038  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.629  -1.381  -3.493  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.187  -1.945  -4.178  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.122   2.429  -2.314  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.428   1.300  -1.153  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.419   2.665  -0.778  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.464   0.290  -1.416  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.625   2.205  -3.782  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.614   0.757  -3.584  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.388   0.753  -3.838  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.768   0.368  -5.114  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.339  -2.993  -3.920  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.168  -1.836  -5.263  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.002  -1.348  -3.766  1.00 24.67           H  
ATOM     20  N   SER A   2       3.700   2.345  -1.924  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.843   3.069  -1.371  1.00 24.67           C  
ATOM     22  C   SER A   2       4.474   4.456  -0.879  1.00 24.67           C  
ATOM     23  O   SER A   2       3.703   5.173  -1.517  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.955   3.208  -2.387  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.008   4.000  -1.866  1.00 24.67           O  
ATOM     26  H   SER A   2       3.721   2.088  -2.898  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.223   2.500  -0.521  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.334   2.221  -2.644  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.569   3.663  -3.301  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.761   3.853  -2.459  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.100   4.852   0.223  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.906   6.174   0.802  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.553   7.254  -0.060  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.234   8.442   0.067  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.497   6.219   2.213  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.801   5.320   3.236  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.549   5.384   4.558  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.359   5.768   3.391  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.720   4.201   0.680  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.835   6.373   0.863  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.545   5.930   2.163  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.437   7.244   2.579  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.819   4.287   2.886  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.060   4.736   5.285  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.577   5.051   4.411  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.548   6.409   4.926  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.850   5.130   4.110  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.326   6.802   3.739  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.848   5.701   2.427  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.489   6.858  -0.931  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.148   7.858  -1.754  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.130   8.521  -2.658  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.190   9.728  -2.883  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.264   7.247  -2.607  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.497   6.784  -1.826  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.563   6.174  -2.714  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.309   6.005  -3.886  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.628   5.882  -2.219  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.712   5.871  -1.048  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.580   8.619  -1.106  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.871   6.389  -3.153  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.593   7.977  -3.346  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.920   7.637  -1.297  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.182   6.050  -1.084  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.171   7.743  -3.157  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.173   8.298  -4.049  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.239   9.236  -3.296  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.769  10.235  -3.841  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.421   7.195  -4.753  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.276   6.517  -5.811  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.249   7.092  -6.329  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.925   5.304  -6.147  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.144   6.759  -2.915  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.680   8.893  -4.805  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.100   6.448  -4.019  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.525   7.601  -5.223  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.446   4.807  -6.843  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.135   4.876  -5.713  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.989   8.949  -2.018  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.124   9.831  -1.248  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.806  11.187  -1.103  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.159  12.235  -1.204  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.801   9.242   0.131  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.905   8.003   0.095  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.573   7.468   1.472  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.121   7.957   2.431  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.239   6.576   1.561  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.399   8.130  -1.590  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.192   9.974  -1.791  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.727   8.967   0.635  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.309   9.996   0.743  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.019   8.247  -0.426  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.420   7.223  -0.474  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.134  11.162  -0.927  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.910  12.386  -0.779  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.950  13.154  -2.099  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.771  14.375  -2.125  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.337  12.060  -0.320  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.135  13.292   0.124  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.749  13.900   1.095  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.119  13.626  -0.508  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.601  10.255  -0.840  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.432  13.011  -0.026  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.297  11.340   0.499  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.872  11.577  -1.141  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.126  12.441  -3.216  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.175  13.108  -4.511  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.853  13.817  -4.780  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.825  14.955  -5.269  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.436  12.082  -5.615  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.837  11.488  -5.623  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.960  10.400  -6.681  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.307   9.699  -6.612  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.388   8.571  -7.582  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.279  11.434  -3.152  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.973  13.850  -4.499  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.730  11.259  -5.507  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.255  12.539  -6.585  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.557  12.276  -5.845  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.073  11.079  -4.652  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.173   9.662  -6.536  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.840  10.840  -7.668  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.097  10.413  -6.832  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.452   9.306  -5.603  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.290   8.123  -7.504  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.655   7.898  -7.364  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.262   8.916  -8.522  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.748  13.154  -4.427  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.429  13.730  -4.632  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.195  14.913  -3.707  1.00 24.67           C  
ATOM    131  O   ARG A   9       0.685  15.950  -4.143  1.00 24.67           O  
ATOM    132  CB  ARG A   9       0.373  12.666  -4.389  1.00 24.67           C  
ATOM    133  CG  ARG A   9       0.317  11.578  -5.455  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.605  10.483  -5.069  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -0.653   9.433  -6.074  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -1.272   8.248  -5.913  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -1.888   7.974  -4.782  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.262   7.360  -6.892  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.821  12.213  -4.039  1.00 24.67           H  
ATOM    140  HA  ARG A   9       1.355  14.065  -5.662  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       0.565  12.180  -3.434  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -0.609  13.134  -4.330  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -0.041  12.010  -6.388  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.309  11.165  -5.611  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -0.257  10.042  -4.132  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -1.610  10.879  -4.935  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -0.191   9.607  -6.956  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -1.893   8.653  -4.034  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.353   7.086  -4.663  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.791   7.570  -7.761  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.728   6.472  -6.772  1.00 24.67           H  
ATOM    152  N   ALA A  10       1.621  14.809  -2.446  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.440  15.907  -1.508  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.175  17.154  -1.981  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.645  18.273  -1.909  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.951  15.497  -0.138  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.036  13.937  -2.112  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.377  16.135  -1.450  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.799  16.309   0.567  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       1.412  14.611   0.199  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.016  15.266  -0.207  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.391  16.963  -2.496  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.196  18.071  -2.983  1.00 24.67           C  
ATOM    164  C   ARG A  11       3.600  18.672  -4.249  1.00 24.67           C  
ATOM    165  O   ARG A  11       3.524  19.896  -4.400  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.612  17.593  -3.240  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.415  17.277  -1.976  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.762  16.747  -2.294  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.503  16.381  -1.090  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.236  17.229  -0.341  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.334  18.501  -0.682  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.860  16.789   0.739  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.784  16.017  -2.519  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.223  18.840  -2.210  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.574  16.678  -3.836  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.155  18.340  -3.814  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.533  18.181  -1.385  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.888  16.527  -1.384  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.652  15.847  -2.903  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.337  17.491  -2.839  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.444  15.391  -0.781  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.858  18.839  -1.506  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.884  19.134  -0.120  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.789  15.810   1.009  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.405  17.422   1.297  1.00 24.67           H  
ATOM    186  N   THR A  12       3.106  17.809  -5.140  1.00 24.67           N  
ATOM    187  CA  THR A  12       2.520  18.274  -6.383  1.00 24.67           C  
ATOM    188  C   THR A  12       1.291  19.122  -6.105  1.00 24.67           C  
ATOM    189  O   THR A  12       1.141  20.214  -6.661  1.00 24.67           O  
ATOM    190  CB  THR A  12       2.119  17.080  -7.269  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.291  16.311  -7.597  1.00 24.67           O  
ATOM    192  CG2 THR A  12       1.450  17.578  -8.540  1.00 24.67           C  
ATOM    193  H   THR A  12       3.187  16.805  -4.984  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.249  18.883  -6.910  1.00 24.67           H  
ATOM    195  HB  THR A  12       1.425  16.444  -6.723  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.645  15.900  -6.770  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       1.166  16.726  -9.155  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       0.559  18.151  -8.277  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       2.141  18.212  -9.092  1.00 24.67           H  
ATOM    200  N   ARG A  13       0.429  18.632  -5.215  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -0.794  19.329  -4.858  1.00 24.67           C  
ATOM    202  C   ARG A  13      -0.493  20.639  -4.144  1.00 24.67           C  
ATOM    203  O   ARG A  13      -1.134  21.656  -4.415  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -1.631  18.437  -3.965  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -2.230  17.235  -4.679  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -2.875  16.290  -3.736  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -3.403  15.119  -4.424  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -3.813  13.989  -3.814  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -3.750  13.888  -2.504  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -4.278  12.981  -4.534  1.00 24.67           N  
ATOM    211  H   ARG A  13       0.617  17.724  -4.789  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -1.351  19.536  -5.767  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -1.009  18.060  -3.151  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -2.443  19.013  -3.524  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -2.982  17.576  -5.387  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -1.446  16.707  -5.219  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -2.134  15.953  -3.006  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -3.696  16.786  -3.222  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -3.469  15.159  -5.433  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -3.393  14.658  -1.956  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -4.058  13.042  -2.047  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -4.328  13.061  -5.541  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -4.587  12.135  -4.079  1.00 24.67           H  
ATOM    224  N   SER A  14       0.520  20.643  -3.275  1.00 24.27           N  
ATOM    225  CA  SER A  14       0.857  21.856  -2.556  1.00 24.27           C  
ATOM    226  C   SER A  14       1.266  22.949  -3.535  1.00 24.27           C  
ATOM    227  O   SER A  14       0.870  24.106  -3.391  1.00 24.27           O  
ATOM    228  CB  SER A  14       1.984  21.579  -1.581  1.00 24.27           C  
ATOM    229  OG  SER A  14       1.574  20.677  -0.580  1.00 24.27           O  
ATOM    230  H   SER A  14       1.032  19.786  -3.059  1.00 24.27           H  
ATOM    231  HA  SER A  14      -0.020  22.191  -2.005  1.00 24.27           H  
ATOM    232 1HB  SER A  14       2.835  21.165  -2.120  1.00 24.27           H  
ATOM    233 2HB  SER A  14       2.306  22.512  -1.127  1.00 24.27           H  
ATOM    234  HG  SER A  14       1.445  19.812  -1.038  1.00 24.27           H  
ATOM    235  N   LYS A  15       2.038  22.580  -4.558  1.00 22.82           N  
ATOM    236  CA  LYS A  15       2.455  23.546  -5.564  1.00 22.82           C  
ATOM    237  C   LYS A  15       1.287  23.969  -6.459  1.00 22.82           C  
ATOM    238  O   LYS A  15       1.124  25.153  -6.767  1.00 22.82           O  
ATOM    239  CB  LYS A  15       3.581  22.963  -6.410  1.00 22.82           C  
ATOM    240  CG  LYS A  15       4.900  22.808  -5.664  1.00 22.82           C  
ATOM    241  CD  LYS A  15       5.966  22.189  -6.542  1.00 22.82           C  
ATOM    242  CE  LYS A  15       7.277  22.031  -5.789  1.00 22.82           C  
ATOM    243  NZ  LYS A  15       8.327  21.397  -6.632  1.00 22.82           N  
ATOM    244  H   LYS A  15       2.362  21.612  -4.623  1.00 22.82           H  
ATOM    245  HA  LYS A  15       2.827  24.428  -5.055  1.00 22.82           H  
ATOM    246 1HB  LYS A  15       3.283  21.972  -6.764  1.00 22.82           H  
ATOM    247 2HB  LYS A  15       3.747  23.591  -7.283  1.00 22.82           H  
ATOM    248 1HG  LYS A  15       5.239  23.779  -5.321  1.00 22.82           H  
ATOM    249 2HG  LYS A  15       4.744  22.170  -4.794  1.00 22.82           H  
ATOM    250 1HD  LYS A  15       5.626  21.204  -6.869  1.00 22.82           H  
ATOM    251 2HD  LYS A  15       6.128  22.811  -7.421  1.00 22.82           H  
ATOM    252 1HE  LYS A  15       7.623  23.013  -5.469  1.00 22.82           H  
ATOM    253 2HE  LYS A  15       7.108  21.411  -4.908  1.00 22.82           H  
ATOM    254 1HZ  LYS A  15       9.181  21.310  -6.100  1.00 22.82           H  
ATOM    255 2HZ  LYS A  15       8.015  20.482  -6.923  1.00 22.82           H  
ATOM    256 3HZ  LYS A  15       8.496  21.970  -7.446  1.00 22.82           H  
ATOM    257  N   ALA A  16       0.435  23.005  -6.828  1.00 20.14           N  
ATOM    258  CA  ALA A  16      -0.714  23.233  -7.704  1.00 20.14           C  
ATOM    259  C   ALA A  16      -1.684  24.255  -7.134  1.00 20.14           C  
ATOM    260  O   ALA A  16      -2.303  25.019  -7.876  1.00 20.14           O  
ATOM    261  CB  ALA A  16      -1.458  21.931  -7.933  1.00 20.14           C  
ATOM    262  H   ALA A  16       0.619  22.047  -6.534  1.00 20.14           H  
ATOM    263  HA  ALA A  16      -0.339  23.608  -8.655  1.00 20.14           H  
ATOM    264 1HB  ALA A  16      -2.292  22.101  -8.610  1.00 20.14           H  
ATOM    265 2HB  ALA A  16      -0.780  21.194  -8.363  1.00 20.14           H  
ATOM    266 3HB  ALA A  16      -1.833  21.567  -6.982  1.00 20.14           H  
ATOM    267  N   LEU A  17      -1.804  24.279  -5.816  1.00 16.63           N  
ATOM    268  CA  LEU A  17      -2.719  25.173  -5.127  1.00 16.63           C  
ATOM    269  C   LEU A  17      -2.184  26.594  -4.908  1.00 16.63           C  
ATOM    270  O   LEU A  17      -2.881  27.433  -4.330  1.00 16.63           O  
ATOM    271  CB  LEU A  17      -3.094  24.545  -3.788  1.00 16.63           C  
ATOM    272  CG  LEU A  17      -3.899  23.239  -3.895  1.00 16.63           C  
ATOM    273  CD1 LEU A  17      -4.066  22.636  -2.516  1.00 16.63           C  
ATOM    274  CD2 LEU A  17      -5.239  23.535  -4.536  1.00 16.63           C  
ATOM    275  H   LEU A  17      -1.279  23.595  -5.266  1.00 16.63           H  
ATOM    276  HA  LEU A  17      -3.620  25.249  -5.733  1.00 16.63           H  
ATOM    277 1HB  LEU A  17      -2.169  24.318  -3.248  1.00 16.63           H  
ATOM    278 2HB  LEU A  17      -3.672  25.259  -3.209  1.00 16.63           H  
ATOM    279  HG  LEU A  17      -3.367  22.530  -4.515  1.00 16.63           H  
ATOM    280 1HD1 LEU A  17      -4.631  21.706  -2.591  1.00 16.63           H  
ATOM    281 2HD1 LEU A  17      -3.080  22.428  -2.096  1.00 16.63           H  
ATOM    282 3HD1 LEU A  17      -4.598  23.335  -1.875  1.00 16.63           H  
ATOM    283 1HD2 LEU A  17      -5.813  22.611  -4.621  1.00 16.63           H  
ATOM    284 2HD2 LEU A  17      -5.788  24.248  -3.920  1.00 16.63           H  
ATOM    285 3HD2 LEU A  17      -5.079  23.957  -5.528  1.00 16.63           H  
ATOM    286  N   ARG A  18      -0.955  26.878  -5.338  1.00 13.05           N  
ATOM    287  CA  ARG A  18      -0.404  28.220  -5.163  1.00 13.05           C  
ATOM    288  C   ARG A  18      -1.047  29.203  -6.140  1.00 13.05           C  
ATOM    289  O   ARG A  18      -1.351  28.848  -7.279  1.00 13.05           O  
ATOM    290  CB  ARG A  18       1.099  28.212  -5.373  1.00 13.05           C  
ATOM    291  CG  ARG A  18       1.879  27.456  -4.317  1.00 13.05           C  
ATOM    292  CD  ARG A  18       3.325  27.399  -4.634  1.00 13.05           C  
ATOM    293  NE  ARG A  18       4.070  26.658  -3.627  1.00 13.05           N  
ATOM    294  CZ  ARG A  18       5.371  26.336  -3.725  1.00 13.05           C  
ATOM    295  NH1 ARG A  18       6.058  26.692  -4.789  1.00 13.05           N  
ATOM    296  NH2 ARG A  18       5.962  25.663  -2.752  1.00 13.05           N  
ATOM    297  H   ARG A  18      -0.390  26.170  -5.812  1.00 13.05           H  
ATOM    298  HA  ARG A  18      -0.610  28.548  -4.146  1.00 13.05           H  
ATOM    299 1HB  ARG A  18       1.321  27.751  -6.334  1.00 13.05           H  
ATOM    300 2HB  ARG A  18       1.469  29.237  -5.406  1.00 13.05           H  
ATOM    301 1HG  ARG A  18       1.753  27.943  -3.353  1.00 13.05           H  
ATOM    302 2HG  ARG A  18       1.498  26.440  -4.259  1.00 13.05           H  
ATOM    303 1HD  ARG A  18       3.456  26.898  -5.595  1.00 13.05           H  
ATOM    304 2HD  ARG A  18       3.730  28.408  -4.690  1.00 13.05           H  
ATOM    305  HE  ARG A  18       3.571  26.367  -2.796  1.00 13.05           H  
ATOM    306 1HH1 ARG A  18       5.605  27.206  -5.533  1.00 13.05           H  
ATOM    307 2HH1 ARG A  18       7.036  26.454  -4.863  1.00 13.05           H  
ATOM    308 1HH2 ARG A  18       5.433  25.391  -1.934  1.00 13.05           H  
ATOM    309 2HH2 ARG A  18       6.940  25.423  -2.824  1.00 13.05           H  
ATOM    310  N   GLY A  19      -1.252  30.447  -5.709  1.00 10.00           N  
ATOM    311  CA  GLY A  19      -1.810  31.438  -6.622  1.00 10.00           C  
ATOM    312  C   GLY A  19      -0.687  32.090  -7.430  1.00 10.00           C  
ATOM    313  O   GLY A  19       0.476  31.767  -7.208  1.00 10.00           O  
ATOM    314  H   GLY A  19      -1.014  30.701  -4.761  1.00 10.00           H  
ATOM    315 1HA  GLY A  19      -2.519  30.937  -7.283  1.00 10.00           H  
ATOM    316 2HA  GLY A  19      -2.352  32.190  -6.049  1.00 10.00           H  
ATOM    317  N   PRO A  20      -1.021  33.016  -8.348  1.00  7.73           N  
ATOM    318  CA  PRO A  20      -0.125  33.773  -9.216  1.00  7.73           C  
ATOM    319  C   PRO A  20       1.083  34.327  -8.467  1.00  7.73           C  
ATOM    320  O   PRO A  20       2.202  33.865  -8.711  1.00  7.73           O  
ATOM    321  CB  PRO A  20      -1.054  34.868  -9.755  1.00  7.73           C  
ATOM    322  CG  PRO A  20      -2.409  34.226  -9.767  1.00  7.73           C  
ATOM    323  CD  PRO A  20      -2.446  33.388  -8.511  1.00  7.73           C  
ATOM    324  HA  PRO A  20       0.204  33.114 -10.034  1.00  7.73           H  
ATOM    325 1HB  PRO A  20      -1.019  35.747  -9.137  1.00  7.73           H  
ATOM    326 2HB  PRO A  20      -0.723  35.178 -10.757  1.00  7.73           H  
ATOM    327 1HG  PRO A  20      -3.194  35.002  -9.783  1.00  7.73           H  
ATOM    328 2HG  PRO A  20      -2.536  33.630 -10.683  1.00  7.73           H  
ATOM    329 1HD  PRO A  20      -2.793  33.985  -7.654  1.00  7.73           H  
ATOM    330 2HD  PRO A  20      -3.079  32.515  -8.699  1.00  7.73           H  
ATOM    331  N   PRO A  21       0.782  35.292  -7.545  1.00  6.21           N  
ATOM    332  CA  PRO A  21       0.567  36.363  -6.514  1.00  6.21           C  
ATOM    333  C   PRO A  21       0.077  37.624  -7.218  1.00  6.21           C  
ATOM    334  O   PRO A  21       0.869  38.459  -7.646  1.00  6.21           O  
ATOM    335  CB  PRO A  21       1.852  36.702  -5.789  1.00  6.21           C  
ATOM    336  CG  PRO A  21       2.792  36.526  -6.664  1.00  6.21           C  
ATOM    337  CD  PRO A  21       2.390  35.417  -7.434  1.00  6.21           C  
ATOM    338  HA  PRO A  21      -0.189  36.012  -5.797  1.00  6.21           H  
ATOM    339 1HB  PRO A  21       1.808  37.736  -5.419  1.00  6.21           H  
ATOM    340 2HB  PRO A  21       1.967  36.049  -4.914  1.00  6.21           H  
ATOM    341 1HG  PRO A  21       2.915  37.430  -7.277  1.00  6.21           H  
ATOM    342 2HG  PRO A  21       3.752  36.354  -6.159  1.00  6.21           H  
ATOM    343 1HD  PRO A  21       2.855  35.684  -8.417  1.00  6.21           H  
ATOM    344 2HD  PRO A  21       2.841  34.529  -6.926  1.00  6.21           H  
ATOM    345  N   GLU A  22      -1.235  37.731  -7.379  1.00  5.27           N  
ATOM    346  CA  GLU A  22      -1.853  38.864  -8.060  1.00  5.27           C  
ATOM    347  C   GLU A  22      -1.622  40.183  -7.313  1.00  5.27           C  
ATOM    348  O   GLU A  22      -1.752  40.235  -6.093  1.00  5.27           O  
ATOM    349  CB  GLU A  22      -3.353  38.590  -8.233  1.00  5.27           C  
ATOM    350  CG  GLU A  22      -4.119  39.624  -9.054  1.00  5.27           C  
ATOM    351  CD  GLU A  22      -5.570  39.235  -9.273  1.00  5.27           C  
ATOM    352  OE1 GLU A  22      -5.979  38.225  -8.747  1.00  5.27           O  
ATOM    353  OE2 GLU A  22      -6.261  39.937  -9.975  1.00  5.27           O  
ATOM    354  H   GLU A  22      -1.835  37.012  -7.005  1.00  5.27           H  
ATOM    355  HA  GLU A  22      -1.405  38.954  -9.049  1.00  5.27           H  
ATOM    356 1HB  GLU A  22      -3.488  37.618  -8.712  1.00  5.27           H  
ATOM    357 2HB  GLU A  22      -3.823  38.536  -7.253  1.00  5.27           H  
ATOM    358 1HG  GLU A  22      -4.092  40.581  -8.531  1.00  5.27           H  
ATOM    359 2HG  GLU A  22      -3.627  39.753 -10.016  1.00  5.27           H  
ATOM    360  N   THR A  23      -1.284  41.241  -8.055  1.00  4.72           N  
ATOM    361  CA  THR A  23      -1.088  42.566  -7.462  1.00  4.72           C  
ATOM    362  C   THR A  23      -2.431  43.266  -7.295  1.00  4.72           C  
ATOM    363  O   THR A  23      -3.219  43.324  -8.236  1.00  4.72           O  
ATOM    364  CB  THR A  23      -0.164  43.442  -8.343  1.00  4.72           C  
ATOM    365  OG1 THR A  23       1.125  42.821  -8.451  1.00  4.72           O  
ATOM    366  CG2 THR A  23      -0.006  44.842  -7.742  1.00  4.72           C  
ATOM    367  H   THR A  23      -1.173  41.123  -9.049  1.00  4.72           H  
ATOM    368  HA  THR A  23      -0.635  42.450  -6.479  1.00  4.72           H  
ATOM    369  HB  THR A  23      -0.597  43.532  -9.337  1.00  4.72           H  
ATOM    370  HG1 THR A  23       1.482  42.673  -7.570  1.00  4.72           H  
ATOM    371 1HG2 THR A  23       0.641  45.443  -8.371  1.00  4.72           H  
ATOM    372 2HG2 THR A  23      -0.978  45.327  -7.672  1.00  4.72           H  
ATOM    373 3HG2 THR A  23       0.431  44.766  -6.749  1.00  4.72           H  
ATOM    374  N   THR A  24      -2.697  43.803  -6.104  1.00  4.37           N  
ATOM    375  CA  THR A  24      -3.969  44.479  -5.888  1.00  4.37           C  
ATOM    376  C   THR A  24      -4.115  45.638  -6.876  1.00  4.37           C  
ATOM    377  O   THR A  24      -3.291  46.553  -6.897  1.00  4.37           O  
ATOM    378  CB  THR A  24      -4.058  45.000  -4.436  1.00  4.37           C  
ATOM    379  OG1 THR A  24      -3.899  43.910  -3.524  1.00  4.37           O  
ATOM    380  CG2 THR A  24      -5.387  45.644  -4.189  1.00  4.37           C  
ATOM    381  H   THR A  24      -2.025  43.724  -5.356  1.00  4.37           H  
ATOM    382  HA  THR A  24      -4.779  43.771  -6.061  1.00  4.37           H  
ATOM    383  HB  THR A  24      -3.267  45.730  -4.263  1.00  4.37           H  
ATOM    384  HG1 THR A  24      -3.978  44.231  -2.620  1.00  4.37           H  
ATOM    385 1HG2 THR A  24      -5.432  46.006  -3.162  1.00  4.37           H  
ATOM    386 2HG2 THR A  24      -5.502  46.455  -4.851  1.00  4.37           H  
ATOM    387 3HG2 THR A  24      -6.182  44.919  -4.355  1.00  4.37           H  
ATOM    388  N   ALA A  25      -5.235  45.651  -7.612  1.00  4.05           N  
ATOM    389  CA  ALA A  25      -5.539  46.661  -8.635  1.00  4.05           C  
ATOM    390  C   ALA A  25      -5.592  48.069  -8.070  1.00  4.05           C  
ATOM    391  O   ALA A  25      -5.375  49.046  -8.777  1.00  4.05           O  
ATOM    392  CB  ALA A  25      -6.867  46.352  -9.294  1.00  4.05           C  
ATOM    393  H   ALA A  25      -5.870  44.874  -7.503  1.00  4.05           H  
ATOM    394  HA  ALA A  25      -4.748  46.626  -9.383  1.00  4.05           H  
ATOM    395 1HB  ALA A  25      -7.062  47.088 -10.074  1.00  4.05           H  
ATOM    396 2HB  ALA A  25      -6.829  45.355  -9.736  1.00  4.05           H  
ATOM    397 3HB  ALA A  25      -7.661  46.390  -8.551  1.00  4.05           H  
ATOM    398  N   ALA A  26      -5.950  48.178  -6.811  1.00  3.70           N  
ATOM    399  CA  ALA A  26      -6.043  49.458  -6.141  1.00  3.70           C  
ATOM    400  C   ALA A  26      -4.703  50.202  -6.135  1.00  3.70           C  
ATOM    401  O   ALA A  26      -4.672  51.430  -6.150  1.00  3.70           O  
ATOM    402  CB  ALA A  26      -6.523  49.279  -4.715  1.00  3.70           C  
ATOM    403  H   ALA A  26      -6.134  47.332  -6.293  1.00  3.70           H  
ATOM    404  HA  ALA A  26      -6.764  50.068  -6.689  1.00  3.70           H  
ATOM    405 1HB  ALA A  26      -6.621  50.254  -4.242  1.00  3.70           H  
ATOM    406 2HB  ALA A  26      -7.492  48.777  -4.717  1.00  3.70           H  
ATOM    407 3HB  ALA A  26      -5.807  48.684  -4.162  1.00  3.70           H  
ATOM    408  N   ASP A  27      -3.572  49.473  -6.091  1.00  3.37           N  
ATOM    409  CA  ASP A  27      -2.265  50.127  -5.966  1.00  3.37           C  
ATOM    410  C   ASP A  27      -1.736  50.592  -7.334  1.00  3.37           C  
ATOM    411  O   ASP A  27      -0.663  50.174  -7.771  1.00  3.37           O  
ATOM    412  CB  ASP A  27      -1.277  49.120  -5.343  1.00  3.37           C  
ATOM    413  CG  ASP A  27       0.023  49.722  -4.788  1.00  3.37           C  
ATOM    414  OD1 ASP A  27       0.044  50.899  -4.530  1.00  3.37           O  
ATOM    415  OD2 ASP A  27       0.973  49.001  -4.611  1.00  3.37           O  
ATOM    416  H   ASP A  27      -3.607  48.458  -6.170  1.00  3.37           H  
ATOM    417  HA  ASP A  27      -2.366  50.995  -5.317  1.00  3.37           H  
ATOM    418 1HB  ASP A  27      -1.780  48.588  -4.536  1.00  3.37           H  
ATOM    419 2HB  ASP A  27      -1.017  48.369  -6.098  1.00  3.37           H  
ATOM    420  N   LEU A  28      -2.507  51.474  -7.977  1.00  3.09           N  
ATOM    421  CA  LEU A  28      -2.220  52.021  -9.310  1.00  3.09           C  
ATOM    422  C   LEU A  28      -2.467  53.531  -9.434  1.00  3.09           C  
ATOM    423  O   LEU A  28      -3.164  54.129  -8.613  1.00  3.09           O  
ATOM    424  CB  LEU A  28      -3.002  51.255 -10.386  1.00  3.09           C  
ATOM    425  CG  LEU A  28      -2.607  49.751 -10.549  1.00  3.09           C  
ATOM    426  CD1 LEU A  28      -3.577  49.061 -11.502  1.00  3.09           C  
ATOM    427  CD2 LEU A  28      -1.147  49.664 -11.058  1.00  3.09           C  
ATOM    428  H   LEU A  28      -3.354  51.756  -7.492  1.00  3.09           H  
ATOM    429  HA  LEU A  28      -1.169  51.852  -9.516  1.00  3.09           H  
ATOM    430 1HB  LEU A  28      -4.060  51.286 -10.129  1.00  3.09           H  
ATOM    431 2HB  LEU A  28      -2.867  51.744 -11.340  1.00  3.09           H  
ATOM    432  HG  LEU A  28      -2.689  49.249  -9.587  1.00  3.09           H  
ATOM    433 1HD1 LEU A  28      -3.304  48.011 -11.594  1.00  3.09           H  
ATOM    434 2HD1 LEU A  28      -4.589  49.134 -11.115  1.00  3.09           H  
ATOM    435 3HD1 LEU A  28      -3.527  49.537 -12.476  1.00  3.09           H  
ATOM    436 1HD2 LEU A  28      -0.860  48.619 -11.159  1.00  3.09           H  
ATOM    437 2HD2 LEU A  28      -1.071  50.157 -12.018  1.00  3.09           H  
ATOM    438 3HD2 LEU A  28      -0.485  50.155 -10.344  1.00  3.09           H  
ATOM    439  N   SER A  29      -1.881  54.133 -10.476  1.00  2.90           N  
ATOM    440  CA  SER A  29      -2.021  55.552 -10.829  1.00  2.90           C  
ATOM    441  C   SER A  29      -1.508  56.543  -9.765  1.00  2.90           C  
ATOM    442  O   SER A  29      -0.792  56.182  -8.820  1.00  2.90           O  
ATOM    443  CB  SER A  29      -3.483  55.848 -11.171  1.00  2.90           C  
ATOM    444  OG  SER A  29      -3.616  57.100 -11.793  1.00  2.90           O  
ATOM    445  H   SER A  29      -1.338  53.563 -11.120  1.00  2.90           H  
ATOM    446  HA  SER A  29      -1.432  55.721 -11.732  1.00  2.90           H  
ATOM    447 1HB  SER A  29      -3.867  55.067 -11.825  1.00  2.90           H  
ATOM    448 2HB  SER A  29      -4.081  55.836 -10.262  1.00  2.90           H  
ATOM    449  HG  SER A  29      -4.553  57.197 -11.995  1.00  2.90           H  
ATOM    450  N   CYS A  30      -1.824  57.821  -9.987  1.00  2.79           N  
ATOM    451  CA  CYS A  30      -1.412  58.898  -9.099  1.00  2.79           C  
ATOM    452  C   CYS A  30      -2.406  59.252  -7.983  1.00  2.79           C  
ATOM    453  O   CYS A  30      -3.587  59.454  -8.255  1.00  2.79           O  
ATOM    454  CB  CYS A  30      -1.154  60.172  -9.901  1.00  2.79           C  
ATOM    455  SG  CYS A  30       0.239  60.063 -10.980  1.00  2.79           S  
ATOM    456  H   CYS A  30      -2.409  58.005 -10.786  1.00  2.79           H  
ATOM    457  HA  CYS A  30      -0.470  58.595  -8.691  1.00  2.79           H  
ATOM    458 1HB  CYS A  30      -2.032  60.403 -10.513  1.00  2.79           H  
ATOM    459 2HB  CYS A  30      -0.999  61.012  -9.232  1.00  2.79           H  
ATOM    460  HG  CYS A  30       1.172  60.141 -10.018  1.00  2.79           H  
ATOM    461  N   PRO A  31      -1.953  59.341  -6.712  1.00  2.74           N  
ATOM    462  CA  PRO A  31      -2.681  59.862  -5.568  1.00  2.74           C  
ATOM    463  C   PRO A  31      -2.405  61.367  -5.440  1.00  2.74           C  
ATOM    464  O   PRO A  31      -2.881  62.037  -4.523  1.00  2.74           O  
ATOM    465  CB  PRO A  31      -2.057  59.074  -4.417  1.00  2.74           C  
ATOM    466  CG  PRO A  31      -0.606  58.937  -4.828  1.00  2.74           C  
ATOM    467  CD  PRO A  31      -0.630  58.777  -6.344  1.00  2.74           C  
ATOM    468  HA  PRO A  31      -3.756  59.658  -5.678  1.00  2.74           H  
ATOM    469 1HB  PRO A  31      -2.183  59.626  -3.473  1.00  2.74           H  
ATOM    470 2HB  PRO A  31      -2.565  58.107  -4.299  1.00  2.74           H  
ATOM    471 1HG  PRO A  31      -0.038  59.834  -4.517  1.00  2.74           H  
ATOM    472 2HG  PRO A  31      -0.142  58.079  -4.323  1.00  2.74           H  
ATOM    473 1HD  PRO A  31       0.186  59.395  -6.749  1.00  2.74           H  
ATOM    474 2HD  PRO A  31      -0.547  57.710  -6.620  1.00  2.74           H  
ATOM    475  N   THR A  32      -1.556  61.852  -6.345  1.00  2.75           N  
ATOM    476  CA  THR A  32      -0.974  63.179  -6.328  1.00  2.75           C  
ATOM    477  C   THR A  32      -1.842  64.194  -7.086  1.00  2.75           C  
ATOM    478  O   THR A  32      -2.036  64.027  -8.288  1.00  2.75           O  
ATOM    479  CB  THR A  32       0.412  63.083  -6.999  1.00  2.75           C  
ATOM    480  OG1 THR A  32       1.223  62.173  -6.263  1.00  2.75           O  
ATOM    481  CG2 THR A  32       1.105  64.430  -7.097  1.00  2.75           C  
ATOM    482  H   THR A  32      -1.260  61.244  -7.085  1.00  2.75           H  
ATOM    483  HA  THR A  32      -0.843  63.451  -5.289  1.00  2.75           H  
ATOM    484  HB  THR A  32       0.280  62.681  -8.004  1.00  2.75           H  
ATOM    485  HG1 THR A  32       1.802  61.694  -6.888  1.00  2.75           H  
ATOM    486 1HG2 THR A  32       2.066  64.312  -7.584  1.00  2.75           H  
ATOM    487 2HG2 THR A  32       0.510  65.086  -7.674  1.00  2.75           H  
ATOM    488 3HG2 THR A  32       1.253  64.838  -6.095  1.00  2.75           H  
ATOM    489  N   PRO A  33      -2.307  65.295  -6.461  1.00  2.79           N  
ATOM    490  CA  PRO A  33      -3.173  66.307  -7.060  1.00  2.79           C  
ATOM    491  C   PRO A  33      -2.486  67.075  -8.187  1.00  2.79           C  
ATOM    492  O   PRO A  33      -3.138  67.693  -9.024  1.00  2.79           O  
ATOM    493  CB  PRO A  33      -3.495  67.221  -5.872  1.00  2.79           C  
ATOM    494  CG  PRO A  33      -2.347  67.032  -4.906  1.00  2.79           C  
ATOM    495  CD  PRO A  33      -1.927  65.585  -5.062  1.00  2.79           C  
ATOM    496  HA  PRO A  33      -4.083  65.817  -7.434  1.00  2.79           H  
ATOM    497 1HB  PRO A  33      -3.586  68.262  -6.220  1.00  2.79           H  
ATOM    498 2HB  PRO A  33      -4.468  66.944  -5.441  1.00  2.79           H  
ATOM    499 1HG  PRO A  33      -1.537  67.741  -5.142  1.00  2.79           H  
ATOM    500 2HG  PRO A  33      -2.678  67.265  -3.882  1.00  2.79           H  
ATOM    501 1HD  PRO A  33      -0.839  65.550  -4.918  1.00  2.79           H  
ATOM    502 2HD  PRO A  33      -2.474  64.924  -4.364  1.00  2.79           H  
ATOM    503  N   GLY A  34      -1.159  67.024  -8.200  1.00  2.82           N  
ATOM    504  CA  GLY A  34      -0.344  67.696  -9.194  1.00  2.82           C  
ATOM    505  C   GLY A  34      -0.048  66.843 -10.434  1.00  2.82           C  
ATOM    506  O   GLY A  34       0.708  67.277 -11.305  1.00  2.82           O  
ATOM    507  H   GLY A  34      -0.687  66.504  -7.481  1.00  2.82           H  
ATOM    508 1HA  GLY A  34      -0.845  68.614  -9.501  1.00  2.82           H  
ATOM    509 2HA  GLY A  34       0.596  67.996  -8.734  1.00  2.82           H  
ATOM    510  N   CYS A  35      -0.616  65.635 -10.532  1.00  2.85           N  
ATOM    511  CA  CYS A  35      -0.299  64.803 -11.690  1.00  2.85           C  
ATOM    512  C   CYS A  35      -1.495  63.996 -12.175  1.00  2.85           C  
ATOM    513  O   CYS A  35      -2.226  63.387 -11.400  1.00  2.85           O  
ATOM    514  CB  CYS A  35       0.872  63.878 -11.382  1.00  2.85           C  
ATOM    515  SG  CYS A  35       1.459  62.881 -12.793  1.00  2.85           S  
ATOM    516  H   CYS A  35      -1.239  65.280  -9.802  1.00  2.85           H  
ATOM    517  HA  CYS A  35      -0.008  65.459 -12.501  1.00  2.85           H  
ATOM    518 1HB  CYS A  35       1.691  64.466 -11.018  1.00  2.85           H  
ATOM    519 2HB  CYS A  35       0.585  63.194 -10.583  1.00  2.85           H  
ATOM    520  HG  CYS A  35       2.260  62.088 -12.073  1.00  2.85           H  
ATOM    521  N   THR A  36      -1.669  63.986 -13.494  1.00  2.89           N  
ATOM    522  CA  THR A  36      -2.800  63.334 -14.147  1.00  2.89           C  
ATOM    523  C   THR A  36      -2.699  61.822 -14.251  1.00  2.89           C  
ATOM    524  O   THR A  36      -3.678  61.149 -14.563  1.00  2.89           O  
ATOM    525  CB  THR A  36      -2.913  63.833 -15.588  1.00  2.89           C  
ATOM    526  OG1 THR A  36      -1.722  63.431 -16.316  1.00  2.89           O  
ATOM    527  CG2 THR A  36      -3.018  65.350 -15.607  1.00  2.89           C  
ATOM    528  H   THR A  36      -1.006  64.494 -14.063  1.00  2.89           H  
ATOM    529  HA  THR A  36      -3.706  63.579 -13.592  1.00  2.89           H  
ATOM    530  HB  THR A  36      -3.791  63.391 -16.061  1.00  2.89           H  
ATOM    531  HG1 THR A  36      -1.905  63.439 -17.267  1.00  2.89           H  
ATOM    532 1HG2 THR A  36      -3.090  65.698 -16.639  1.00  2.89           H  
ATOM    533 2HG2 THR A  36      -3.910  65.658 -15.059  1.00  2.89           H  
ATOM    534 3HG2 THR A  36      -2.135  65.782 -15.137  1.00  2.89           H  
ATOM    535  N   GLY A  37      -1.505  61.290 -14.060  1.00  2.98           N  
ATOM    536  CA  GLY A  37      -1.297  59.864 -14.248  1.00  2.98           C  
ATOM    537  C   GLY A  37      -1.006  59.515 -15.704  1.00  2.98           C  
ATOM    538  O   GLY A  37      -0.934  58.342 -16.055  1.00  2.98           O  
ATOM    539  H   GLY A  37      -0.742  61.890 -13.781  1.00  2.98           H  
ATOM    540 1HA  GLY A  37      -0.458  59.536 -13.642  1.00  2.98           H  
ATOM    541 2HA  GLY A  37      -2.172  59.317 -13.902  1.00  2.98           H  
ATOM    542  N   SER A  38      -0.791  60.535 -16.555  1.00  3.13           N  
ATOM    543  CA  SER A  38      -0.501  60.302 -17.974  1.00  3.13           C  
ATOM    544  C   SER A  38       0.930  59.781 -18.185  1.00  3.13           C  
ATOM    545  O   SER A  38       1.283  59.327 -19.275  1.00  3.13           O  
ATOM    546  CB  SER A  38      -0.632  61.603 -18.746  1.00  3.13           C  
ATOM    547  OG  SER A  38      -1.931  62.117 -18.669  1.00  3.13           O  
ATOM    548  H   SER A  38      -0.914  61.495 -16.238  1.00  3.13           H  
ATOM    549  HA  SER A  38      -1.205  59.564 -18.359  1.00  3.13           H  
ATOM    550 1HB  SER A  38       0.074  62.331 -18.353  1.00  3.13           H  
ATOM    551 2HB  SER A  38      -0.372  61.427 -19.787  1.00  3.13           H  
ATOM    552  HG  SER A  38      -2.036  62.371 -17.755  1.00  3.13           H  
ATOM    553  N   GLY A  39       1.761  59.894 -17.150  1.00  3.34           N  
ATOM    554  CA  GLY A  39       3.135  59.409 -17.184  1.00  3.34           C  
ATOM    555  C   GLY A  39       3.204  58.064 -16.468  1.00  3.34           C  
ATOM    556  O   GLY A  39       2.179  57.435 -16.235  1.00  3.34           O  
ATOM    557  H   GLY A  39       1.405  60.297 -16.299  1.00  3.34           H  
ATOM    558 1HA  GLY A  39       3.470  59.306 -18.215  1.00  3.34           H  
ATOM    559 2HA  GLY A  39       3.789  60.127 -16.690  1.00  3.34           H  
ATOM    560  N   HIS A  40       4.424  57.607 -16.158  1.00  3.60           N  
ATOM    561  CA  HIS A  40       4.699  56.329 -15.461  1.00  3.60           C  
ATOM    562  C   HIS A  40       4.299  55.076 -16.280  1.00  3.60           C  
ATOM    563  O   HIS A  40       4.452  53.944 -15.829  1.00  3.60           O  
ATOM    564  CB  HIS A  40       3.951  56.317 -14.108  1.00  3.60           C  
ATOM    565  CG  HIS A  40       4.152  57.598 -13.296  1.00  3.60           C  
ATOM    566  ND1 HIS A  40       5.372  57.972 -12.763  1.00  3.60           N  
ATOM    567  CD2 HIS A  40       3.279  58.590 -12.970  1.00  3.60           C  
ATOM    568  CE1 HIS A  40       5.241  59.136 -12.142  1.00  3.60           C  
ATOM    569  NE2 HIS A  40       3.985  59.538 -12.266  1.00  3.60           N  
ATOM    570  H   HIS A  40       5.215  58.185 -16.400  1.00  3.60           H  
ATOM    571  HA  HIS A  40       5.767  56.256 -15.257  1.00  3.60           H  
ATOM    572 1HB  HIS A  40       2.882  56.150 -14.253  1.00  3.60           H  
ATOM    573 2HB  HIS A  40       4.316  55.482 -13.504  1.00  3.60           H  
ATOM    574  HD1 HIS A  40       6.235  57.465 -12.828  1.00  3.60           H  
ATOM    575  HD2 HIS A  40       2.219  58.737 -13.182  1.00  3.60           H  
ATOM    576  HE1 HIS A  40       6.100  59.604 -11.651  1.00  3.60           H  
ATOM    577  N   VAL A  41       3.924  55.293 -17.535  1.00  3.84           N  
ATOM    578  CA  VAL A  41       3.459  54.271 -18.465  1.00  3.84           C  
ATOM    579  C   VAL A  41       4.477  53.187 -18.751  1.00  3.84           C  
ATOM    580  O   VAL A  41       4.131  52.018 -18.898  1.00  3.84           O  
ATOM    581  CB  VAL A  41       3.045  54.937 -19.786  1.00  3.84           C  
ATOM    582  CG1 VAL A  41       2.757  53.880 -20.837  1.00  3.84           C  
ATOM    583  CG2 VAL A  41       1.817  55.807 -19.537  1.00  3.84           C  
ATOM    584  H   VAL A  41       3.874  56.252 -17.837  1.00  3.84           H  
ATOM    585  HA  VAL A  41       2.576  53.803 -18.029  1.00  3.84           H  
ATOM    586  HB  VAL A  41       3.863  55.554 -20.152  1.00  3.84           H  
ATOM    587 1HG1 VAL A  41       2.471  54.364 -21.770  1.00  3.84           H  
ATOM    588 2HG1 VAL A  41       3.649  53.276 -21.001  1.00  3.84           H  
ATOM    589 3HG1 VAL A  41       1.943  53.241 -20.497  1.00  3.84           H  
ATOM    590 1HG2 VAL A  41       1.519  56.296 -20.463  1.00  3.84           H  
ATOM    591 2HG2 VAL A  41       0.998  55.190 -19.174  1.00  3.84           H  
ATOM    592 3HG2 VAL A  41       2.050  56.567 -18.793  1.00  3.84           H  
ATOM    593  N   ARG A  42       5.730  53.586 -18.871  1.00  4.00           N  
ATOM    594  CA  ARG A  42       6.806  52.670 -19.196  1.00  4.00           C  
ATOM    595  C   ARG A  42       7.435  51.998 -17.968  1.00  4.00           C  
ATOM    596  O   ARG A  42       8.433  51.288 -18.103  1.00  4.00           O  
ATOM    597  CB  ARG A  42       7.873  53.412 -19.977  1.00  4.00           C  
ATOM    598  CG  ARG A  42       7.407  53.905 -21.349  1.00  4.00           C  
ATOM    599  CD  ARG A  42       8.471  54.659 -22.072  1.00  4.00           C  
ATOM    600  NE  ARG A  42       8.011  55.129 -23.377  1.00  4.00           N  
ATOM    601  CZ  ARG A  42       8.749  55.861 -24.239  1.00  4.00           C  
ATOM    602  NH1 ARG A  42       9.980  56.206 -23.931  1.00  4.00           N  
ATOM    603  NH2 ARG A  42       8.231  56.233 -25.398  1.00  4.00           N  
ATOM    604  H   ARG A  42       5.942  54.560 -18.729  1.00  4.00           H  
ATOM    605  HA  ARG A  42       6.399  51.887 -19.834  1.00  4.00           H  
ATOM    606 1HB  ARG A  42       8.209  54.275 -19.405  1.00  4.00           H  
ATOM    607 2HB  ARG A  42       8.733  52.761 -20.129  1.00  4.00           H  
ATOM    608 1HG  ARG A  42       7.119  53.048 -21.958  1.00  4.00           H  
ATOM    609 2HG  ARG A  42       6.543  54.561 -21.221  1.00  4.00           H  
ATOM    610 1HD  ARG A  42       8.769  55.525 -21.484  1.00  4.00           H  
ATOM    611 2HD  ARG A  42       9.334  54.011 -22.228  1.00  4.00           H  
ATOM    612  HE  ARG A  42       7.070  54.887 -23.656  1.00  4.00           H  
ATOM    613 1HH1 ARG A  42      10.377  55.924 -23.047  1.00  4.00           H  
ATOM    614 2HH1 ARG A  42      10.528  56.754 -24.579  1.00  4.00           H  
ATOM    615 1HH2 ARG A  42       7.285  55.971 -25.637  1.00  4.00           H  
ATOM    616 2HH2 ARG A  42       8.781  56.781 -26.044  1.00  4.00           H  
ATOM    617  N   GLY A  43       6.898  52.253 -16.770  1.00  4.02           N  
ATOM    618  CA  GLY A  43       7.456  51.643 -15.570  1.00  4.02           C  
ATOM    619  C   GLY A  43       6.834  50.271 -15.338  1.00  4.02           C  
ATOM    620  O   GLY A  43       6.081  49.772 -16.173  1.00  4.02           O  
ATOM    621  H   GLY A  43       6.069  52.842 -16.671  1.00  4.02           H  
ATOM    622 1HA  GLY A  43       8.538  51.553 -15.666  1.00  4.02           H  
ATOM    623 2HA  GLY A  43       7.254  52.286 -14.713  1.00  4.02           H  
ATOM    624  N   LYS A  44       7.137  49.650 -14.198  1.00  3.87           N  
ATOM    625  CA  LYS A  44       6.572  48.331 -13.892  1.00  3.87           C  
ATOM    626  C   LYS A  44       5.082  48.426 -13.590  1.00  3.87           C  
ATOM    627  O   LYS A  44       4.297  47.541 -13.937  1.00  3.87           O  
ATOM    628  CB  LYS A  44       7.291  47.703 -12.706  1.00  3.87           C  
ATOM    629  CG  LYS A  44       8.717  47.280 -12.988  1.00  3.87           C  
ATOM    630  CD  LYS A  44       9.363  46.675 -11.753  1.00  3.87           C  
ATOM    631  CE  LYS A  44      10.799  46.248 -12.032  1.00  3.87           C  
ATOM    632  NZ  LYS A  44      11.455  45.695 -10.819  1.00  3.87           N  
ATOM    633  H   LYS A  44       7.769  50.090 -13.544  1.00  3.87           H  
ATOM    634  HA  LYS A  44       6.699  47.688 -14.764  1.00  3.87           H  
ATOM    635 1HB  LYS A  44       7.309  48.408 -11.877  1.00  3.87           H  
ATOM    636 2HB  LYS A  44       6.740  46.823 -12.377  1.00  3.87           H  
ATOM    637 1HG  LYS A  44       8.726  46.546 -13.794  1.00  3.87           H  
ATOM    638 2HG  LYS A  44       9.296  48.147 -13.302  1.00  3.87           H  
ATOM    639 1HD  LYS A  44       9.360  47.409 -10.946  1.00  3.87           H  
ATOM    640 2HD  LYS A  44       8.789  45.806 -11.431  1.00  3.87           H  
ATOM    641 1HE  LYS A  44      10.799  45.486 -12.811  1.00  3.87           H  
ATOM    642 2HE  LYS A  44      11.368  47.110 -12.380  1.00  3.87           H  
ATOM    643 1HZ  LYS A  44      12.401  45.422 -11.043  1.00  3.87           H  
ATOM    644 2HZ  LYS A  44      11.470  46.399 -10.094  1.00  3.87           H  
ATOM    645 3HZ  LYS A  44      10.940  44.889 -10.496  1.00  3.87           H  
ATOM    646  N   TYR A  45       4.718  49.502 -12.904  1.00  3.62           N  
ATOM    647  CA  TYR A  45       3.354  49.776 -12.490  1.00  3.62           C  
ATOM    648  C   TYR A  45       3.055  51.230 -12.788  1.00  3.62           C  
ATOM    649  O   TYR A  45       3.959  52.059 -12.796  1.00  3.62           O  
ATOM    650  CB  TYR A  45       3.156  49.508 -10.995  1.00  3.62           C  
ATOM    651  CG  TYR A  45       3.483  48.091 -10.583  1.00  3.62           C  
ATOM    652  CD1 TYR A  45       4.771  47.778 -10.168  1.00  3.62           C  
ATOM    653  CD2 TYR A  45       2.516  47.103 -10.638  1.00  3.62           C  
ATOM    654  CE1 TYR A  45       5.089  46.487  -9.807  1.00  3.62           C  
ATOM    655  CE2 TYR A  45       2.837  45.808 -10.278  1.00  3.62           C  
ATOM    656  CZ  TYR A  45       4.117  45.500  -9.865  1.00  3.62           C  
ATOM    657  OH  TYR A  45       4.436  44.207  -9.511  1.00  3.62           O  
ATOM    658  H   TYR A  45       5.431  50.176 -12.675  1.00  3.62           H  
ATOM    659  HA  TYR A  45       2.668  49.159 -13.071  1.00  3.62           H  
ATOM    660 1HB  TYR A  45       3.786  50.187 -10.419  1.00  3.62           H  
ATOM    661 2HB  TYR A  45       2.121  49.712 -10.721  1.00  3.62           H  
ATOM    662  HD1 TYR A  45       5.532  48.555 -10.128  1.00  3.62           H  
ATOM    663  HD2 TYR A  45       1.505  47.344 -10.969  1.00  3.62           H  
ATOM    664  HE1 TYR A  45       6.102  46.246  -9.485  1.00  3.62           H  
ATOM    665  HE2 TYR A  45       2.079  45.025 -10.324  1.00  3.62           H  
ATOM    666  HH  TYR A  45       3.660  43.647  -9.613  1.00  3.62           H  
ATOM    667  N   SER A  46       1.781  51.560 -12.947  1.00  3.33           N  
ATOM    668  CA  SER A  46       1.394  52.954 -13.160  1.00  3.33           C  
ATOM    669  C   SER A  46       1.422  53.765 -11.872  1.00  3.33           C  
ATOM    670  O   SER A  46       1.178  54.971 -11.887  1.00  3.33           O  
ATOM    671  CB  SER A  46       0.010  53.030 -13.755  1.00  3.33           C  
ATOM    672  OG  SER A  46      -0.951  52.601 -12.833  1.00  3.33           O  
ATOM    673  H   SER A  46       1.072  50.842 -12.942  1.00  3.33           H  
ATOM    674  HA  SER A  46       2.102  53.404 -13.861  1.00  3.33           H  
ATOM    675 1HB  SER A  46      -0.204  54.054 -14.065  1.00  3.33           H  
ATOM    676 2HB  SER A  46      -0.030  52.401 -14.641  1.00  3.33           H  
ATOM    677  HG  SER A  46      -1.754  52.452 -13.350  1.00  3.33           H  
ATOM    678  N   ARG A  47       1.602  53.100 -10.734  1.00  3.06           N  
ATOM    679  CA  ARG A  47       1.591  53.819  -9.476  1.00  3.06           C  
ATOM    680  C   ARG A  47       2.699  54.830  -9.303  1.00  3.06           C  
ATOM    681  O   ARG A  47       3.888  54.546  -9.493  1.00  3.06           O  
ATOM    682  CB  ARG A  47       1.609  52.932  -8.243  1.00  3.06           C  
ATOM    683  CG  ARG A  47       1.627  53.812  -6.992  1.00  3.06           C  
ATOM    684  CD  ARG A  47       1.477  53.201  -5.728  1.00  3.06           C  
ATOM    685  NE  ARG A  47       1.764  54.213  -4.694  1.00  3.06           N  
ATOM    686  CZ  ARG A  47       1.749  53.986  -3.366  1.00  3.06           C  
ATOM    687  NH1 ARG A  47       1.440  52.792  -2.910  1.00  3.06           N  
ATOM    688  NH2 ARG A  47       2.045  54.963  -2.515  1.00  3.06           N  
ATOM    689  H   ARG A  47       1.780  52.109 -10.756  1.00  3.06           H  
ATOM    690  HA  ARG A  47       0.658  54.367  -9.433  1.00  3.06           H  
ATOM    691 1HB  ARG A  47       0.736  52.301  -8.205  1.00  3.06           H  
ATOM    692 2HB  ARG A  47       2.492  52.295  -8.239  1.00  3.06           H  
ATOM    693 1HG  ARG A  47       2.597  54.273  -6.928  1.00  3.06           H  
ATOM    694 2HG  ARG A  47       0.847  54.575  -7.069  1.00  3.06           H  
ATOM    695 1HD  ARG A  47       0.445  52.895  -5.628  1.00  3.06           H  
ATOM    696 2HD  ARG A  47       2.143  52.350  -5.599  1.00  3.06           H  
ATOM    697  HE  ARG A  47       2.016  55.165  -5.031  1.00  3.06           H  
ATOM    698 1HH1 ARG A  47       1.173  52.029  -3.569  1.00  3.06           H  
ATOM    699 2HH1 ARG A  47       1.423  52.615  -1.922  1.00  3.06           H  
ATOM    700 1HH2 ARG A  47       2.265  55.892  -2.855  1.00  3.06           H  
ATOM    701 2HH2 ARG A  47       2.036  54.787  -1.524  1.00  3.06           H  
ATOM    702  N   HIS A  48       2.292  55.987  -8.828  1.00  2.83           N  
ATOM    703  CA  HIS A  48       3.193  57.055  -8.476  1.00  2.83           C  
ATOM    704  C   HIS A  48       3.524  56.925  -6.981  1.00  2.83           C  
ATOM    705  O   HIS A  48       2.632  56.964  -6.127  1.00  2.83           O  
ATOM    706  CB  HIS A  48       2.521  58.370  -8.783  1.00  2.83           C  
ATOM    707  CG  HIS A  48       3.324  59.539  -8.609  1.00  2.83           C  
ATOM    708  ND1 HIS A  48       2.786  60.775  -8.298  1.00  2.83           N  
ATOM    709  CD2 HIS A  48       4.641  59.722  -8.711  1.00  2.83           C  
ATOM    710  CE1 HIS A  48       3.747  61.641  -8.226  1.00  2.83           C  
ATOM    711  NE2 HIS A  48       4.873  61.027  -8.468  1.00  2.83           N  
ATOM    712  H   HIS A  48       1.283  56.126  -8.731  1.00  2.83           H  
ATOM    713  HA  HIS A  48       4.115  56.981  -9.052  1.00  2.83           H  
ATOM    714 1HB  HIS A  48       2.184  58.338  -9.813  1.00  2.83           H  
ATOM    715 2HB  HIS A  48       1.670  58.463  -8.161  1.00  2.83           H  
ATOM    716  HD2 HIS A  48       5.386  58.965  -8.949  1.00  2.83           H  
ATOM    717  HE1 HIS A  48       3.634  62.689  -7.997  1.00  2.83           H  
ATOM    718  HE2 HIS A  48       5.790  61.457  -8.474  1.00  2.83           H  
ATOM    719  N   ARG A  49       4.792  56.673  -6.672  1.00  2.66           N  
ATOM    720  CA  ARG A  49       5.220  56.450  -5.291  1.00  2.66           C  
ATOM    721  C   ARG A  49       5.517  57.732  -4.500  1.00  2.66           C  
ATOM    722  O   ARG A  49       5.366  57.759  -3.279  1.00  2.66           O  
ATOM    723  CB  ARG A  49       6.430  55.537  -5.269  1.00  2.66           C  
ATOM    724  CG  ARG A  49       6.134  54.107  -5.707  1.00  2.66           C  
ATOM    725  CD  ARG A  49       7.349  53.243  -5.677  1.00  2.66           C  
ATOM    726  NE  ARG A  49       7.048  51.878  -6.088  1.00  2.66           N  
ATOM    727  CZ  ARG A  49       7.955  50.884  -6.200  1.00  2.66           C  
ATOM    728  NH1 ARG A  49       9.223  51.110  -5.931  1.00  2.66           N  
ATOM    729  NH2 ARG A  49       7.566  49.679  -6.580  1.00  2.66           N  
ATOM    730  H   ARG A  49       5.475  56.628  -7.416  1.00  2.66           H  
ATOM    731  HA  ARG A  49       4.413  55.925  -4.779  1.00  2.66           H  
ATOM    732 1HB  ARG A  49       7.191  55.934  -5.939  1.00  2.66           H  
ATOM    733 2HB  ARG A  49       6.854  55.510  -4.266  1.00  2.66           H  
ATOM    734 1HG  ARG A  49       5.385  53.674  -5.041  1.00  2.66           H  
ATOM    735 2HG  ARG A  49       5.742  54.117  -6.728  1.00  2.66           H  
ATOM    736 1HD  ARG A  49       8.104  53.645  -6.351  1.00  2.66           H  
ATOM    737 2HD  ARG A  49       7.748  53.212  -4.663  1.00  2.66           H  
ATOM    738  HE  ARG A  49       6.085  51.661  -6.307  1.00  2.66           H  
ATOM    739 1HH1 ARG A  49       9.522  52.030  -5.641  1.00  2.66           H  
ATOM    740 2HH1 ARG A  49       9.897  50.363  -6.018  1.00  2.66           H  
ATOM    741 1HH2 ARG A  49       6.592  49.505  -6.783  1.00  2.66           H  
ATOM    742 2HH2 ARG A  49       8.241  48.934  -6.662  1.00  2.66           H  
ATOM    743  N   SER A  50       5.975  58.775  -5.189  1.00  2.56           N  
ATOM    744  CA  SER A  50       6.344  60.035  -4.539  1.00  2.56           C  
ATOM    745  C   SER A  50       6.367  61.228  -5.466  1.00  2.56           C  
ATOM    746  O   SER A  50       6.808  61.145  -6.619  1.00  2.56           O  
ATOM    747  CB  SER A  50       7.705  59.951  -3.874  1.00  2.56           C  
ATOM    748  OG  SER A  50       8.078  61.215  -3.326  1.00  2.56           O  
ATOM    749  H   SER A  50       6.064  58.689  -6.189  1.00  2.56           H  
ATOM    750  HA  SER A  50       5.600  60.236  -3.764  1.00  2.56           H  
ATOM    751 1HB  SER A  50       7.667  59.207  -3.077  1.00  2.56           H  
ATOM    752 2HB  SER A  50       8.452  59.624  -4.594  1.00  2.56           H  
ATOM    753  HG  SER A  50       8.733  61.017  -2.638  1.00  2.56           H  
ATOM    754  N   LEU A  51       6.022  62.390  -4.920  1.00  2.53           N  
ATOM    755  CA  LEU A  51       6.102  63.644  -5.660  1.00  2.53           C  
ATOM    756  C   LEU A  51       7.503  63.872  -6.220  1.00  2.53           C  
ATOM    757  O   LEU A  51       7.658  64.466  -7.281  1.00  2.53           O  
ATOM    758  CB  LEU A  51       5.704  64.845  -4.802  1.00  2.53           C  
ATOM    759  CG  LEU A  51       5.643  66.183  -5.576  1.00  2.53           C  
ATOM    760  CD1 LEU A  51       4.611  66.070  -6.693  1.00  2.53           C  
ATOM    761  CD2 LEU A  51       5.281  67.307  -4.624  1.00  2.53           C  
ATOM    762  H   LEU A  51       5.687  62.397  -3.963  1.00  2.53           H  
ATOM    763  HA  LEU A  51       5.407  63.587  -6.495  1.00  2.53           H  
ATOM    764 1HB  LEU A  51       4.723  64.660  -4.365  1.00  2.53           H  
ATOM    765 2HB  LEU A  51       6.431  64.957  -3.996  1.00  2.53           H  
ATOM    766  HG  LEU A  51       6.616  66.385  -6.028  1.00  2.53           H  
ATOM    767 1HD1 LEU A  51       4.572  67.003  -7.252  1.00  2.53           H  
ATOM    768 2HD1 LEU A  51       4.885  65.268  -7.354  1.00  2.53           H  
ATOM    769 3HD1 LEU A  51       3.638  65.867  -6.261  1.00  2.53           H  
ATOM    770 1HD2 LEU A  51       5.241  68.249  -5.172  1.00  2.53           H  
ATOM    771 2HD2 LEU A  51       4.307  67.106  -4.178  1.00  2.53           H  
ATOM    772 3HD2 LEU A  51       6.034  67.377  -3.838  1.00  2.53           H  
ATOM    773  N   GLN A  52       8.527  63.386  -5.513  1.00  2.54           N  
ATOM    774  CA  GLN A  52       9.912  63.593  -5.929  1.00  2.54           C  
ATOM    775  C   GLN A  52      10.233  62.944  -7.281  1.00  2.54           C  
ATOM    776  O   GLN A  52      11.201  63.329  -7.940  1.00  2.54           O  
ATOM    777  CB  GLN A  52      10.865  63.041  -4.866  1.00  2.54           C  
ATOM    778  CG  GLN A  52      10.867  63.825  -3.559  1.00  2.54           C  
ATOM    779  CD  GLN A  52      11.797  63.223  -2.514  1.00  2.54           C  
ATOM    780  OE1 GLN A  52      12.065  62.017  -2.519  1.00  2.54           O  
ATOM    781  NE2 GLN A  52      12.296  64.062  -1.613  1.00  2.54           N  
ATOM    782  H   GLN A  52       8.337  62.836  -4.674  1.00  2.54           H  
ATOM    783  HA  GLN A  52      10.081  64.664  -6.023  1.00  2.54           H  
ATOM    784 1HB  GLN A  52      10.596  62.008  -4.641  1.00  2.54           H  
ATOM    785 2HB  GLN A  52      11.882  63.037  -5.258  1.00  2.54           H  
ATOM    786 1HG  GLN A  52      11.192  64.845  -3.761  1.00  2.54           H  
ATOM    787 2HG  GLN A  52       9.853  63.829  -3.155  1.00  2.54           H  
ATOM    788 1HE2 GLN A  52      12.914  63.724  -0.902  1.00  2.54           H  
ATOM    789 2HE2 GLN A  52      12.055  65.033  -1.643  1.00  2.54           H  
ATOM    790  N   SER A  53       9.452  61.930  -7.671  1.00  2.59           N  
ATOM    791  CA  SER A  53       9.636  61.219  -8.930  1.00  2.59           C  
ATOM    792  C   SER A  53       8.658  61.711 -10.003  1.00  2.59           C  
ATOM    793  O   SER A  53       8.614  61.167 -11.109  1.00  2.59           O  
ATOM    794  CB  SER A  53       9.431  59.730  -8.713  1.00  2.59           C  
ATOM    795  OG  SER A  53       8.096  59.446  -8.355  1.00  2.59           O  
ATOM    796  H   SER A  53       8.657  61.661  -7.096  1.00  2.59           H  
ATOM    797  HA  SER A  53      10.651  61.394  -9.284  1.00  2.59           H  
ATOM    798 1HB  SER A  53       9.698  59.182  -9.614  1.00  2.59           H  
ATOM    799 2HB  SER A  53      10.096  59.397  -7.917  1.00  2.59           H  
ATOM    800  HG  SER A  53       7.815  60.176  -7.757  1.00  2.59           H  
ATOM    801  N   CYS A  54       7.827  62.693  -9.652  1.00  2.70           N  
ATOM    802  CA  CYS A  54       6.790  63.188 -10.538  1.00  2.70           C  
ATOM    803  C   CYS A  54       7.364  63.985 -11.699  1.00  2.70           C  
ATOM    804  O   CYS A  54       8.019  65.000 -11.463  1.00  2.70           O  
ATOM    805  CB  CYS A  54       5.861  64.110  -9.780  1.00  2.70           C  
ATOM    806  SG  CYS A  54       4.497  64.763 -10.703  1.00  2.70           S  
ATOM    807  H   CYS A  54       7.922  63.144  -8.743  1.00  2.70           H  
ATOM    808  HA  CYS A  54       6.232  62.321 -10.869  1.00  2.70           H  
ATOM    809 1HB  CYS A  54       5.498  63.630  -8.916  1.00  2.70           H  
ATOM    810 2HB  CYS A  54       6.433  64.938  -9.435  1.00  2.70           H  
ATOM    811  HG  CYS A  54       4.106  65.638  -9.778  1.00  2.70           H  
ATOM    812  N   PRO A  55       7.051  63.650 -12.961  1.00  2.87           N  
ATOM    813  CA  PRO A  55       7.552  64.318 -14.148  1.00  2.87           C  
ATOM    814  C   PRO A  55       7.094  65.772 -14.232  1.00  2.87           C  
ATOM    815  O   PRO A  55       7.666  66.569 -14.972  1.00  2.87           O  
ATOM    816  CB  PRO A  55       6.964  63.469 -15.285  1.00  2.87           C  
ATOM    817  CG  PRO A  55       5.744  62.793 -14.687  1.00  2.87           C  
ATOM    818  CD  PRO A  55       6.102  62.545 -13.248  1.00  2.87           C  
ATOM    819  HA  PRO A  55       8.651  64.264 -14.148  1.00  2.87           H  
ATOM    820 1HB  PRO A  55       6.710  64.118 -16.136  1.00  2.87           H  
ATOM    821 2HB  PRO A  55       7.717  62.751 -15.641  1.00  2.87           H  
ATOM    822 1HG  PRO A  55       4.856  63.427 -14.798  1.00  2.87           H  
ATOM    823 2HG  PRO A  55       5.527  61.859 -15.223  1.00  2.87           H  
ATOM    824 1HD  PRO A  55       5.170  62.619 -12.675  1.00  2.87           H  
ATOM    825 2HD  PRO A  55       6.604  61.574 -13.126  1.00  2.87           H  
ATOM    826  N   LEU A  56       6.036  66.097 -13.497  1.00  3.12           N  
ATOM    827  CA  LEU A  56       5.477  67.431 -13.487  1.00  3.12           C  
ATOM    828  C   LEU A  56       5.876  68.263 -12.260  1.00  3.12           C  
ATOM    829  O   LEU A  56       5.406  69.390 -12.106  1.00  3.12           O  
ATOM    830  CB  LEU A  56       3.960  67.302 -13.541  1.00  3.12           C  
ATOM    831  CG  LEU A  56       3.441  66.541 -14.755  1.00  3.12           C  
ATOM    832  CD1 LEU A  56       1.953  66.400 -14.644  1.00  3.12           C  
ATOM    833  CD2 LEU A  56       3.849  67.266 -16.021  1.00  3.12           C  
ATOM    834  H   LEU A  56       5.601  65.400 -12.915  1.00  3.12           H  
ATOM    835  HA  LEU A  56       5.822  67.952 -14.378  1.00  3.12           H  
ATOM    836 1HB  LEU A  56       3.604  66.802 -12.647  1.00  3.12           H  
ATOM    837 2HB  LEU A  56       3.528  68.302 -13.564  1.00  3.12           H  
ATOM    838  HG  LEU A  56       3.867  65.545 -14.763  1.00  3.12           H  
ATOM    839 1HD1 LEU A  56       1.569  65.837 -15.492  1.00  3.12           H  
ATOM    840 2HD1 LEU A  56       1.740  65.875 -13.734  1.00  3.12           H  
ATOM    841 3HD1 LEU A  56       1.487  67.383 -14.618  1.00  3.12           H  
ATOM    842 1HD2 LEU A  56       3.486  66.715 -16.890  1.00  3.12           H  
ATOM    843 2HD2 LEU A  56       3.421  68.268 -16.022  1.00  3.12           H  
ATOM    844 3HD2 LEU A  56       4.939  67.336 -16.067  1.00  3.12           H  
ATOM    845  N   ALA A  57       6.692  67.720 -11.348  1.00  3.43           N  
ATOM    846  CA  ALA A  57       7.036  68.514 -10.165  1.00  3.43           C  
ATOM    847  C   ALA A  57       7.824  69.759 -10.567  1.00  3.43           C  
ATOM    848  O   ALA A  57       8.701  69.697 -11.430  1.00  3.43           O  
ATOM    849  CB  ALA A  57       7.845  67.704  -9.161  1.00  3.43           C  
ATOM    850  H   ALA A  57       7.092  66.788 -11.473  1.00  3.43           H  
ATOM    851  HA  ALA A  57       6.112  68.839  -9.691  1.00  3.43           H  
ATOM    852 1HB  ALA A  57       8.066  68.321  -8.294  1.00  3.43           H  
ATOM    853 2HB  ALA A  57       7.285  66.847  -8.842  1.00  3.43           H  
ATOM    854 3HB  ALA A  57       8.777  67.372  -9.624  1.00  3.43           H  
ATOM    855  N   LYS A  58       7.547  70.875  -9.896  1.00  3.80           N  
ATOM    856  CA  LYS A  58       8.266  72.117 -10.151  1.00  3.80           C  
ATOM    857  C   LYS A  58       8.714  72.757  -8.848  1.00  3.80           C  
ATOM    858  O   LYS A  58       8.009  72.690  -7.844  1.00  3.80           O  
ATOM    859  CB  LYS A  58       7.386  73.105 -10.926  1.00  3.80           C  
ATOM    860  CG  LYS A  58       6.979  72.641 -12.326  1.00  3.80           C  
ATOM    861  CD  LYS A  58       6.170  73.694 -13.060  1.00  3.80           C  
ATOM    862  CE  LYS A  58       5.758  73.198 -14.438  1.00  3.80           C  
ATOM    863  NZ  LYS A  58       4.967  74.217 -15.183  1.00  3.80           N  
ATOM    864  H   LYS A  58       6.811  70.863  -9.206  1.00  3.80           H  
ATOM    865  HA  LYS A  58       9.155  71.895 -10.741  1.00  3.80           H  
ATOM    866 1HB  LYS A  58       6.472  73.292 -10.362  1.00  3.80           H  
ATOM    867 2HB  LYS A  58       7.906  74.057 -11.026  1.00  3.80           H  
ATOM    868 1HG  LYS A  58       7.870  72.395 -12.905  1.00  3.80           H  
ATOM    869 2HG  LYS A  58       6.371  71.746 -12.246  1.00  3.80           H  
ATOM    870 1HD  LYS A  58       5.272  73.928 -12.486  1.00  3.80           H  
ATOM    871 2HD  LYS A  58       6.761  74.604 -13.168  1.00  3.80           H  
ATOM    872 1HE  LYS A  58       6.651  72.953 -15.010  1.00  3.80           H  
ATOM    873 2HE  LYS A  58       5.155  72.295 -14.323  1.00  3.80           H  
ATOM    874 1HZ  LYS A  58       4.712  73.849 -16.089  1.00  3.80           H  
ATOM    875 2HZ  LYS A  58       4.130  74.440 -14.663  1.00  3.80           H  
ATOM    876 3HZ  LYS A  58       5.521  75.053 -15.304  1.00  3.80           H  
ATOM    877  N   LYS A  59       9.870  73.413  -8.882  1.00  4.18           N  
ATOM    878  CA  LYS A  59      10.373  74.148  -7.722  1.00  4.18           C  
ATOM    879  C   LYS A  59      10.095  75.650  -7.816  1.00  4.18           C  
ATOM    880  O   LYS A  59      10.288  76.377  -6.841  1.00  4.18           O  
ATOM    881  CB  LYS A  59      11.866  73.892  -7.549  1.00  4.18           C  
ATOM    882  CG  LYS A  59      12.208  72.435  -7.238  1.00  4.18           C  
ATOM    883  CD  LYS A  59      13.703  72.236  -7.035  1.00  4.18           C  
ATOM    884  CE  LYS A  59      14.025  70.781  -6.703  1.00  4.18           C  
ATOM    885  NZ  LYS A  59      15.486  70.561  -6.528  1.00  4.18           N  
ATOM    886  H   LYS A  59      10.419  73.404  -9.730  1.00  4.18           H  
ATOM    887  HA  LYS A  59       9.861  73.779  -6.833  1.00  4.18           H  
ATOM    888 1HB  LYS A  59      12.395  74.184  -8.458  1.00  4.18           H  
ATOM    889 2HB  LYS A  59      12.248  74.511  -6.737  1.00  4.18           H  
ATOM    890 1HG  LYS A  59      11.681  72.126  -6.333  1.00  4.18           H  
ATOM    891 2HG  LYS A  59      11.876  71.802  -8.061  1.00  4.18           H  
ATOM    892 1HD  LYS A  59      14.234  72.519  -7.944  1.00  4.18           H  
ATOM    893 2HD  LYS A  59      14.048  72.872  -6.220  1.00  4.18           H  
ATOM    894 1HE  LYS A  59      13.514  70.504  -5.782  1.00  4.18           H  
ATOM    895 2HE  LYS A  59      13.667  70.144  -7.511  1.00  4.18           H  
ATOM    896 1HZ  LYS A  59      15.657  69.590  -6.311  1.00  4.18           H  
ATOM    897 2HZ  LYS A  59      15.968  70.805  -7.381  1.00  4.18           H  
ATOM    898 3HZ  LYS A  59      15.826  71.140  -5.772  1.00  4.18           H  
ATOM    899  N   ARG A  60       9.642  76.082  -8.996  1.00  4.54           N  
ATOM    900  CA  ARG A  60       9.365  77.479  -9.332  1.00  4.54           C  
ATOM    901  C   ARG A  60      10.646  78.304  -9.342  1.00  4.54           C  
ATOM    902  O   ARG A  60      10.587  79.533  -9.298  1.00  4.54           O  
ATOM    903  OXT ARG A  60      11.664  77.769  -9.780  1.00  4.54           O  
ATOM    904  CB  ARG A  60       8.341  78.101  -8.382  1.00  4.54           C  
ATOM    905  CG  ARG A  60       6.942  77.499  -8.474  1.00  4.54           C  
ATOM    906  CD  ARG A  60       5.989  78.166  -7.542  1.00  4.54           C  
ATOM    907  NE  ARG A  60       4.670  77.544  -7.571  1.00  4.54           N  
ATOM    908  CZ  ARG A  60       3.687  77.861  -8.440  1.00  4.54           C  
ATOM    909  NH1 ARG A  60       3.880  78.796  -9.345  1.00  4.54           N  
ATOM    910  NH2 ARG A  60       2.527  77.231  -8.380  1.00  4.54           N  
ATOM    911  H   ARG A  60       9.492  75.389  -9.710  1.00  4.54           H  
ATOM    912  HA  ARG A  60       8.938  77.511 -10.335  1.00  4.54           H  
ATOM    913 1HB  ARG A  60       8.662  78.046  -7.351  1.00  4.54           H  
ATOM    914 2HB  ARG A  60       8.242  79.160  -8.620  1.00  4.54           H  
ATOM    915 1HG  ARG A  60       6.565  77.609  -9.490  1.00  4.54           H  
ATOM    916 2HG  ARG A  60       6.986  76.439  -8.216  1.00  4.54           H  
ATOM    917 1HD  ARG A  60       6.375  78.102  -6.525  1.00  4.54           H  
ATOM    918 2HD  ARG A  60       5.879  79.214  -7.822  1.00  4.54           H  
ATOM    919  HE  ARG A  60       4.479  76.821  -6.891  1.00  4.54           H  
ATOM    920 1HH1 ARG A  60       4.766  79.279  -9.392  1.00  4.54           H  
ATOM    921 2HH1 ARG A  60       3.142  79.031  -9.994  1.00  4.54           H  
ATOM    922 1HH2 ARG A  60       2.377  76.513  -7.685  1.00  4.54           H  
ATOM    923 2HH2 ARG A  60       1.791  77.466  -9.029  1.00  4.54           H  
ENDMDL

REMARK ID 641942 DOMAINID 635521 MODEL 2 line_1_sample8
MODEL     2
ATOM      1  N   MET A   1      -3.456   2.982  -0.110  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.724   1.753   0.182  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.206   1.949   0.135  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.562   2.115   1.174  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.132   0.643  -0.788  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.443  -0.705  -0.533  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.816  -1.926  -1.793  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.832  -1.278  -3.142  1.00 24.67           C  
ATOM      9 1H   MET A   1      -4.425   2.858   0.149  1.00 24.67           H  
ATOM     10 2H   MET A   1      -3.065   3.745   0.421  1.00 24.67           H  
ATOM     11 3H   MET A   1      -3.400   3.189  -1.096  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.981   1.438   1.193  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -4.205   0.477  -0.709  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.930   0.943  -1.813  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.365  -0.581  -0.489  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.773  -1.096   0.429  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.943  -1.920  -4.016  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.167  -0.269  -3.386  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.783  -1.248  -2.844  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.634   1.973  -1.077  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.823   2.006  -1.286  1.00 24.67           C  
ATOM     22  C   SER A   2       1.557   3.221  -0.707  1.00 24.67           C  
ATOM     23  O   SER A   2       2.764   3.161  -0.457  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.113   1.895  -2.771  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.644   3.019  -3.468  1.00 24.67           O  
ATOM     26  H   SER A   2      -1.210   1.885  -1.901  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.238   1.118  -0.806  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.185   1.785  -2.929  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.632   0.999  -3.160  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.269   3.730  -3.285  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.829   4.289  -0.404  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.446   5.476   0.177  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.083   5.128   1.525  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.032   5.787   1.962  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.408   6.584   0.361  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.150   7.174  -0.937  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.253   8.170  -0.608  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.981   7.828  -1.713  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.155   4.283  -0.610  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.225   5.831  -0.498  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.424   6.190   0.941  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.867   7.396   0.924  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.585   6.378  -1.542  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.658   8.583  -1.531  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.047   7.667  -0.057  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.844   8.975   0.001  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.597   8.244  -2.644  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.427   8.625  -1.119  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.747   7.084  -1.942  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.558   4.099   2.205  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.132   3.679   3.473  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.589   3.267   3.281  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.420   3.475   4.165  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.339   2.528   4.096  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.880   2.083   5.455  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.047   1.014   6.162  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.153   1.040   6.066  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.647   0.165   6.808  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.781   3.564   1.816  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.107   4.525   4.161  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.298   2.825   4.220  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.358   1.669   3.423  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.880   1.688   5.285  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.971   2.955   6.101  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.899   2.639   2.142  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.249   2.168   1.896  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.137   3.353   1.581  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.284   3.423   2.027  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.259   1.178   0.749  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.628  -0.135   1.108  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.580  -0.538   2.279  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.125  -0.816   0.113  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.204   2.535   1.410  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.629   1.687   2.796  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.735   1.602  -0.105  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.289   0.999   0.439  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.685  -1.698   0.282  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.180  -0.455  -0.817  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.593   4.332   0.859  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.394   5.507   0.531  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.776   6.237   1.818  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.912   6.704   1.977  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.638   6.459  -0.404  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.409   5.923  -1.816  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.681   6.904  -2.716  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.276   7.938  -2.238  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.533   6.616  -3.881  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.635   4.223   0.518  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.309   5.180   0.036  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.663   6.686   0.026  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.185   7.397  -0.486  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.370   5.673  -2.264  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.822   5.004  -1.739  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.826   6.278   2.761  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.030   6.938   4.037  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.048   6.170   4.871  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.991   6.763   5.402  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.699   7.050   4.790  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.769   7.932   6.032  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.026   9.103   5.881  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.565   7.443   7.127  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.909   5.882   2.549  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.416   7.939   3.853  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.936   7.442   4.114  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.374   6.050   5.089  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.902   4.844   4.964  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.851   4.071   5.747  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.260   4.187   5.185  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.225   4.288   5.943  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.409   2.615   5.852  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.205   2.405   6.771  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.754   0.958   6.799  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.570   0.779   7.740  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.024  -0.606   7.696  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.111   4.375   4.519  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.864   4.481   6.757  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.133   2.255   4.857  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.234   2.001   6.210  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.466   2.714   7.783  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.378   3.025   6.431  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.447   0.662   5.792  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.572   0.317   7.119  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.880   1.004   8.757  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.796   1.475   7.456  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.225  -0.671   8.321  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.723  -0.821   6.745  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.730  -1.262   7.978  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.395   4.211   3.859  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.717   4.346   3.266  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.321   5.707   3.608  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.505   5.808   3.945  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.617   4.159   1.765  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.324   2.721   1.333  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.033   2.624  -0.117  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.737   1.257  -0.519  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.196   0.905  -1.703  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.891   1.826  -2.591  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.972  -0.370  -1.971  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.581   4.109   3.254  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.356   3.563   3.667  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.815   4.790   1.376  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.544   4.473   1.294  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.196   2.103   1.542  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.475   2.333   1.887  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.162   3.243  -0.346  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.890   2.973  -0.689  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.957   0.518   0.135  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.059   2.802  -2.385  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.487   1.559  -3.477  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.207  -1.079  -1.289  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.568  -0.636  -2.856  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.512   6.770   3.574  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.042   8.080   3.930  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.505   8.096   5.386  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.591   8.603   5.708  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.983   9.139   3.702  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.537   6.679   3.273  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.904   8.282   3.304  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.385  10.118   3.952  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.676   9.123   2.657  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.119   8.928   4.335  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.692   7.484   6.254  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.983   7.386   7.676  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.210   6.530   7.934  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.962   6.794   8.866  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.783   6.834   8.424  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.596   7.802   8.530  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.443   7.192   9.239  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.291   8.088   9.278  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.093   9.057  10.195  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.974   9.249  11.159  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.014   9.819  10.131  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.814   7.092   5.912  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.181   8.389   8.051  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.430   5.940   7.921  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.080   6.549   9.432  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.900   8.692   9.077  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.264   8.089   7.531  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.142   6.286   8.711  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.722   6.946  10.261  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.578   7.972   8.533  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.799   8.669  11.211  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.823   9.976  11.845  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.330   9.680   9.391  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.868  10.542  10.813  1.00 24.67           H  
ATOM    186  N   THR A  12      12.407   5.495   7.118  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.557   4.613   7.228  1.00 24.67           C  
ATOM    188  C   THR A  12      14.856   5.343   6.895  1.00 24.67           C  
ATOM    189  O   THR A  12      15.875   5.145   7.557  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.406   3.388   6.310  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.235   2.645   6.690  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.630   2.502   6.406  1.00 24.67           C  
ATOM    193  H   THR A  12      11.717   5.298   6.397  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.623   4.265   8.260  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.291   3.726   5.284  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.448   3.226   6.593  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.508   1.645   5.746  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.511   3.070   6.108  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.749   2.158   7.432  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.839   6.153   5.827  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.035   6.895   5.428  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.442   7.930   6.490  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.633   8.120   6.773  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.810   7.588   4.095  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.719   6.665   2.884  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.810   7.422   1.596  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.707   8.371   1.406  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.519   8.083   0.828  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.268   6.873   0.388  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.602   9.028   0.695  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.977   6.245   5.288  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.850   6.184   5.310  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.891   8.176   4.140  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.623   8.258   3.908  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.536   5.947   2.917  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.770   6.133   2.903  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.741   7.979   1.572  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.794   6.716   0.768  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.850   9.318   1.726  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.963   6.147   0.485  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.382   6.676  -0.052  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.791   9.964   1.029  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.714   8.814   0.260  1.00 24.67           H  
ATOM    224  N   SER A  14      15.468   8.617   7.080  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.807   9.561   8.137  1.00 24.67           C  
ATOM    226  C   SER A  14      16.290   8.752   9.357  1.00 24.67           C  
ATOM    227  O   SER A  14      15.720   7.713   9.644  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.599  10.408   8.484  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.881  11.269   9.550  1.00 24.67           O  
ATOM    230  H   SER A  14      14.493   8.476   6.801  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.599  10.203   7.767  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.300  10.987   7.611  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.765   9.753   8.745  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.098  10.688  10.288  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.322   9.168  10.104  1.00 24.27           N  
ATOM    236  CA  LYS A  15      18.144  10.363   9.990  1.00 24.27           C  
ATOM    237  C   LYS A  15      19.465  10.055   9.293  1.00 24.27           C  
ATOM    238  O   LYS A  15      20.399  10.835   9.384  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.435  10.920  11.386  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.213  11.423  12.144  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.598  11.944  13.524  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.380  12.434  14.298  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.740  12.878  15.676  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.563   8.555  10.869  1.00 24.27           H  
ATOM    245  HA  LYS A  15      17.619  11.125   9.419  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.906  10.146  11.992  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.143  11.746  11.306  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      16.740  12.230  11.578  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      16.494  10.613  12.259  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      18.083  11.147  14.091  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.304  12.768  13.416  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      15.931  13.270  13.762  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.653  11.626  14.367  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      15.909  13.194  16.157  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.148  12.105  16.182  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      17.406  13.634  15.625  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.561   8.906   8.612  1.00 22.85           N  
ATOM    258  CA  ALA A  16      20.805   8.482   7.946  1.00 22.85           C  
ATOM    259  C   ALA A  16      21.241   9.518   6.926  1.00 22.85           C  
ATOM    260  O   ALA A  16      22.429   9.748   6.702  1.00 22.85           O  
ATOM    261  CB  ALA A  16      20.620   7.137   7.262  1.00 22.85           C  
ATOM    262  H   ALA A  16      18.734   8.328   8.498  1.00 22.85           H  
ATOM    263  HA  ALA A  16      21.583   8.395   8.703  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.558   6.837   6.799  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      20.323   6.391   7.999  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      19.855   7.211   6.499  1.00 22.85           H  
ATOM    267  N   LEU A  17      20.249  10.173   6.343  1.00 20.25           N  
ATOM    268  CA  LEU A  17      20.444  11.222   5.353  1.00 20.25           C  
ATOM    269  C   LEU A  17      21.226  12.414   5.941  1.00 20.25           C  
ATOM    270  O   LEU A  17      21.937  13.140   5.233  1.00 20.25           O  
ATOM    271  CB  LEU A  17      19.066  11.710   4.904  1.00 20.25           C  
ATOM    272  CG  LEU A  17      18.234  10.683   4.153  1.00 20.25           C  
ATOM    273  CD1 LEU A  17      16.836  11.248   3.907  1.00 20.25           C  
ATOM    274  CD2 LEU A  17      18.925  10.323   2.862  1.00 20.25           C  
ATOM    275  H   LEU A  17      19.309   9.860   6.580  1.00 20.25           H  
ATOM    276  HA  LEU A  17      20.994  10.812   4.511  1.00 20.25           H  
ATOM    277 1HB  LEU A  17      18.503  12.015   5.786  1.00 20.25           H  
ATOM    278 2HB  LEU A  17      19.195  12.578   4.258  1.00 20.25           H  
ATOM    279  HG  LEU A  17      18.137   9.791   4.763  1.00 20.25           H  
ATOM    280 1HD1 LEU A  17      16.227  10.522   3.382  1.00 20.25           H  
ATOM    281 2HD1 LEU A  17      16.368  11.484   4.865  1.00 20.25           H  
ATOM    282 3HD1 LEU A  17      16.914  12.152   3.306  1.00 20.25           H  
ATOM    283 1HD2 LEU A  17      18.342   9.583   2.328  1.00 20.25           H  
ATOM    284 2HD2 LEU A  17      19.029  11.216   2.245  1.00 20.25           H  
ATOM    285 3HD2 LEU A  17      19.913   9.916   3.082  1.00 20.25           H  
ATOM    286  N   ARG A  18      21.086  12.639   7.242  1.00 16.85           N  
ATOM    287  CA  ARG A  18      21.721  13.763   7.903  1.00 16.85           C  
ATOM    288  C   ARG A  18      23.136  13.389   8.302  1.00 16.85           C  
ATOM    289  O   ARG A  18      23.388  13.008   9.449  1.00 16.85           O  
ATOM    290  CB  ARG A  18      20.942  14.185   9.137  1.00 16.85           C  
ATOM    291  CG  ARG A  18      19.532  14.694   8.869  1.00 16.85           C  
ATOM    292  CD  ARG A  18      18.853  15.121  10.125  1.00 16.85           C  
ATOM    293  NE  ARG A  18      17.492  15.589   9.884  1.00 16.85           N  
ATOM    294  CZ  ARG A  18      16.701  16.161  10.814  1.00 16.85           C  
ATOM    295  NH1 ARG A  18      17.146  16.343  12.037  1.00 16.85           N  
ATOM    296  NH2 ARG A  18      15.476  16.543  10.496  1.00 16.85           N  
ATOM    297  H   ARG A  18      20.567  11.985   7.821  1.00 16.85           H  
ATOM    298  HA  ARG A  18      21.763  14.603   7.209  1.00 16.85           H  
ATOM    299 1HB  ARG A  18      20.866  13.340   9.819  1.00 16.85           H  
ATOM    300 2HB  ARG A  18      21.488  14.973   9.655  1.00 16.85           H  
ATOM    301 1HG  ARG A  18      19.572  15.541   8.184  1.00 16.85           H  
ATOM    302 2HG  ARG A  18      18.943  13.888   8.421  1.00 16.85           H  
ATOM    303 1HD  ARG A  18      18.804  14.277  10.813  1.00 16.85           H  
ATOM    304 2HD  ARG A  18      19.416  15.931  10.586  1.00 16.85           H  
ATOM    305  HE  ARG A  18      17.112  15.467   8.955  1.00 16.85           H  
ATOM    306 1HH1 ARG A  18      18.084  16.055  12.280  1.00 16.85           H  
ATOM    307 2HH1 ARG A  18      16.554  16.776  12.730  1.00 16.85           H  
ATOM    308 1HH2 ARG A  18      15.132  16.403   9.555  1.00 16.85           H  
ATOM    309 2HH2 ARG A  18      14.884  16.972  11.192  1.00 16.85           H  
ATOM    310  N   GLY A  19      24.060  13.471   7.352  1.00 13.37           N  
ATOM    311  CA  GLY A  19      25.407  13.008   7.649  1.00 13.37           C  
ATOM    312  C   GLY A  19      25.995  13.875   8.769  1.00 13.37           C  
ATOM    313  O   GLY A  19      25.477  14.963   9.031  1.00 13.37           O  
ATOM    314  H   GLY A  19      23.763  13.771   6.422  1.00 13.37           H  
ATOM    315 1HA  GLY A  19      25.336  11.964   7.947  1.00 13.37           H  
ATOM    316 2HA  GLY A  19      26.026  13.065   6.754  1.00 13.37           H  
ATOM    317  N   PRO A  20      27.112  13.461   9.391  1.00 10.41           N  
ATOM    318  CA  PRO A  20      27.732  14.117  10.528  1.00 10.41           C  
ATOM    319  C   PRO A  20      28.071  15.594  10.288  1.00 10.41           C  
ATOM    320  O   PRO A  20      28.727  15.928   9.297  1.00 10.41           O  
ATOM    321  CB  PRO A  20      29.030  13.312  10.690  1.00 10.41           C  
ATOM    322  CG  PRO A  20      28.709  11.952  10.129  1.00 10.41           C  
ATOM    323  CD  PRO A  20      27.809  12.230   8.949  1.00 10.41           C  
ATOM    324  HA  PRO A  20      27.078  13.950  11.385  1.00 10.41           H  
ATOM    325 1HB  PRO A  20      29.853  13.810  10.156  1.00 10.41           H  
ATOM    326 2HB  PRO A  20      29.315  13.275  11.752  1.00 10.41           H  
ATOM    327 1HG  PRO A  20      29.637  11.432   9.843  1.00 10.41           H  
ATOM    328 2HG  PRO A  20      28.223  11.332  10.898  1.00 10.41           H  
ATOM    329 1HD  PRO A  20      28.393  12.416   8.035  1.00 10.41           H  
ATOM    330 2HD  PRO A  20      27.142  11.375   8.852  1.00 10.41           H  
ATOM    331  N   PRO A  21      27.764  16.489  11.245  1.00  8.18           N  
ATOM    332  CA  PRO A  21      28.018  17.918  11.199  1.00  8.18           C  
ATOM    333  C   PRO A  21      29.465  18.209  11.541  1.00  8.18           C  
ATOM    334  O   PRO A  21      29.760  18.802  12.581  1.00  8.18           O  
ATOM    335  CB  PRO A  21      27.073  18.457  12.272  1.00  8.18           C  
ATOM    336  CG  PRO A  21      27.016  17.345  13.298  1.00  8.18           C  
ATOM    337  CD  PRO A  21      27.081  16.055  12.484  1.00  8.18           C  
ATOM    338  HA  PRO A  21      27.764  18.306  10.201  1.00  8.18           H  
ATOM    339 1HB  PRO A  21      27.464  19.401  12.680  1.00  8.18           H  
ATOM    340 2HB  PRO A  21      26.090  18.678  11.829  1.00  8.18           H  
ATOM    341 1HG  PRO A  21      27.855  17.441  14.004  1.00  8.18           H  
ATOM    342 2HG  PRO A  21      26.093  17.427  13.893  1.00  8.18           H  
ATOM    343 1HD  PRO A  21      27.686  15.314  13.030  1.00  8.18           H  
ATOM    344 2HD  PRO A  21      26.057  15.704  12.263  1.00  8.18           H  
ATOM    345  N   GLU A  22      30.385  17.747  10.713  1.00  6.69           N  
ATOM    346  CA  GLU A  22      31.781  17.967  11.057  1.00  6.69           C  
ATOM    347  C   GLU A  22      32.145  19.446  11.040  1.00  6.69           C  
ATOM    348  O   GLU A  22      32.126  20.091   9.989  1.00  6.69           O  
ATOM    349  CB  GLU A  22      32.721  17.212  10.126  1.00  6.69           C  
ATOM    350  CG  GLU A  22      34.189  17.439  10.477  1.00  6.69           C  
ATOM    351  CD  GLU A  22      34.554  16.883  11.823  1.00  6.69           C  
ATOM    352  OE1 GLU A  22      34.502  15.685  11.986  1.00  6.69           O  
ATOM    353  OE2 GLU A  22      34.841  17.666  12.717  1.00  6.69           O  
ATOM    354  H   GLU A  22      30.096  17.243   9.873  1.00  6.69           H  
ATOM    355  HA  GLU A  22      31.939  17.595  12.069  1.00  6.69           H  
ATOM    356 1HB  GLU A  22      32.512  16.142  10.180  1.00  6.69           H  
ATOM    357 2HB  GLU A  22      32.557  17.532   9.097  1.00  6.69           H  
ATOM    358 1HG  GLU A  22      34.810  16.962   9.720  1.00  6.69           H  
ATOM    359 2HG  GLU A  22      34.399  18.508  10.460  1.00  6.69           H  
ATOM    360  N   THR A  23      32.487  19.958  12.220  1.00  5.78           N  
ATOM    361  CA  THR A  23      32.833  21.355  12.428  1.00  5.78           C  
ATOM    362  C   THR A  23      34.110  21.586  13.248  1.00  5.78           C  
ATOM    363  O   THR A  23      34.372  22.727  13.637  1.00  5.78           O  
ATOM    364  CB  THR A  23      31.662  22.116  13.101  1.00  5.78           C  
ATOM    365  OG1 THR A  23      31.339  21.492  14.352  1.00  5.78           O  
ATOM    366  CG2 THR A  23      30.415  22.150  12.207  1.00  5.78           C  
ATOM    367  H   THR A  23      32.473  19.337  13.018  1.00  5.78           H  
ATOM    368  HA  THR A  23      32.994  21.803  11.448  1.00  5.78           H  
ATOM    369  HB  THR A  23      31.980  23.139  13.294  1.00  5.78           H  
ATOM    370  HG1 THR A  23      30.999  20.599  14.182  1.00  5.78           H  
ATOM    371 1HG2 THR A  23      29.625  22.705  12.710  1.00  5.78           H  
ATOM    372 2HG2 THR A  23      30.661  22.639  11.265  1.00  5.78           H  
ATOM    373 3HG2 THR A  23      30.070  21.154  12.006  1.00  5.78           H  
ATOM    374  N   THR A  24      34.939  20.552  13.494  1.00  5.28           N  
ATOM    375  CA  THR A  24      36.097  20.757  14.392  1.00  5.28           C  
ATOM    376  C   THR A  24      37.196  21.632  13.803  1.00  5.28           C  
ATOM    377  O   THR A  24      38.079  22.102  14.516  1.00  5.28           O  
ATOM    378  CB  THR A  24      36.715  19.430  14.872  1.00  5.28           C  
ATOM    379  OG1 THR A  24      37.157  18.658  13.750  1.00  5.28           O  
ATOM    380  CG2 THR A  24      35.699  18.632  15.681  1.00  5.28           C  
ATOM    381  H   THR A  24      34.758  19.612  13.116  1.00  5.28           H  
ATOM    382  HA  THR A  24      35.730  21.267  15.285  1.00  5.28           H  
ATOM    383  HB  THR A  24      37.576  19.651  15.502  1.00  5.28           H  
ATOM    384  HG1 THR A  24      36.378  18.255  13.317  1.00  5.28           H  
ATOM    385 1HG2 THR A  24      36.155  17.703  16.022  1.00  5.28           H  
ATOM    386 2HG2 THR A  24      35.381  19.222  16.541  1.00  5.28           H  
ATOM    387 3HG2 THR A  24      34.836  18.406  15.062  1.00  5.28           H  
ATOM    388  N   ALA A  25      37.124  21.924  12.510  1.00  5.04           N  
ATOM    389  CA  ALA A  25      38.090  22.812  11.882  1.00  5.04           C  
ATOM    390  C   ALA A  25      38.060  24.181  12.565  1.00  5.04           C  
ATOM    391  O   ALA A  25      39.053  24.907  12.591  1.00  5.04           O  
ATOM    392  CB  ALA A  25      37.809  22.961  10.406  1.00  5.04           C  
ATOM    393  H   ALA A  25      36.384  21.512  11.961  1.00  5.04           H  
ATOM    394  HA  ALA A  25      39.073  22.381  12.015  1.00  5.04           H  
ATOM    395 1HB  ALA A  25      38.558  23.616   9.959  1.00  5.04           H  
ATOM    396 2HB  ALA A  25      37.851  21.983   9.929  1.00  5.04           H  
ATOM    397 3HB  ALA A  25      36.819  23.393  10.269  1.00  5.04           H  
ATOM    398  N   ALA A  26      36.898  24.526  13.130  1.00  4.87           N  
ATOM    399  CA  ALA A  26      36.662  25.789  13.807  1.00  4.87           C  
ATOM    400  C   ALA A  26      37.598  25.990  14.997  1.00  4.87           C  
ATOM    401  O   ALA A  26      37.829  27.123  15.420  1.00  4.87           O  
ATOM    402  CB  ALA A  26      35.226  25.847  14.283  1.00  4.87           C  
ATOM    403  H   ALA A  26      36.123  23.864  13.115  1.00  4.87           H  
ATOM    404  HA  ALA A  26      36.841  26.593  13.094  1.00  4.87           H  
ATOM    405 1HB  ALA A  26      35.038  26.804  14.765  1.00  4.87           H  
ATOM    406 2HB  ALA A  26      34.556  25.727  13.432  1.00  4.87           H  
ATOM    407 3HB  ALA A  26      35.053  25.037  14.997  1.00  4.87           H  
ATOM    408  N   ASP A  27      38.107  24.890  15.558  1.00  4.69           N  
ATOM    409  CA  ASP A  27      38.969  24.938  16.722  1.00  4.69           C  
ATOM    410  C   ASP A  27      40.453  24.861  16.362  1.00  4.69           C  
ATOM    411  O   ASP A  27      41.293  24.733  17.250  1.00  4.69           O  
ATOM    412  CB  ASP A  27      38.630  23.786  17.671  1.00  4.69           C  
ATOM    413  CG  ASP A  27      37.231  23.903  18.294  1.00  4.69           C  
ATOM    414  OD1 ASP A  27      36.848  24.985  18.677  1.00  4.69           O  
ATOM    415  OD2 ASP A  27      36.567  22.899  18.386  1.00  4.69           O  
ATOM    416  H   ASP A  27      37.916  23.977  15.148  1.00  4.69           H  
ATOM    417  HA  ASP A  27      38.795  25.880  17.239  1.00  4.69           H  
ATOM    418 1HB  ASP A  27      38.689  22.845  17.117  1.00  4.69           H  
ATOM    419 2HB  ASP A  27      39.368  23.744  18.469  1.00  4.69           H  
ATOM    420  N   LEU A  28      40.787  24.943  15.074  1.00  4.53           N  
ATOM    421  CA  LEU A  28      42.186  24.844  14.661  1.00  4.53           C  
ATOM    422  C   LEU A  28      42.843  26.214  14.485  1.00  4.53           C  
ATOM    423  O   LEU A  28      42.474  26.992  13.603  1.00  4.53           O  
ATOM    424  CB  LEU A  28      42.264  24.036  13.377  1.00  4.53           C  
ATOM    425  CG  LEU A  28      41.731  22.630  13.492  1.00  4.53           C  
ATOM    426  CD1 LEU A  28      41.833  21.937  12.153  1.00  4.53           C  
ATOM    427  CD2 LEU A  28      42.516  21.907  14.551  1.00  4.53           C  
ATOM    428  H   LEU A  28      40.072  25.052  14.352  1.00  4.53           H  
ATOM    429  HA  LEU A  28      42.731  24.307  15.431  1.00  4.53           H  
ATOM    430 1HB  LEU A  28      41.695  24.547  12.604  1.00  4.53           H  
ATOM    431 2HB  LEU A  28      43.266  23.979  13.082  1.00  4.53           H  
ATOM    432  HG  LEU A  28      40.681  22.662  13.782  1.00  4.53           H  
ATOM    433 1HD1 LEU A  28      41.438  20.925  12.238  1.00  4.53           H  
ATOM    434 2HD1 LEU A  28      41.265  22.490  11.410  1.00  4.53           H  
ATOM    435 3HD1 LEU A  28      42.862  21.893  11.849  1.00  4.53           H  
ATOM    436 1HD2 LEU A  28      42.137  20.893  14.657  1.00  4.53           H  
ATOM    437 2HD2 LEU A  28      43.567  21.876  14.275  1.00  4.53           H  
ATOM    438 3HD2 LEU A  28      42.405  22.440  15.486  1.00  4.53           H  
ATOM    439  N   SER A  29      43.800  26.516  15.368  1.00  4.38           N  
ATOM    440  CA  SER A  29      44.451  27.830  15.411  1.00  4.38           C  
ATOM    441  C   SER A  29      45.731  27.817  16.243  1.00  4.38           C  
ATOM    442  O   SER A  29      45.842  27.066  17.204  1.00  4.38           O  
ATOM    443  CB  SER A  29      43.497  28.872  15.955  1.00  4.38           C  
ATOM    444  OG  SER A  29      44.122  30.122  16.055  1.00  4.38           O  
ATOM    445  H   SER A  29      44.079  25.793  16.035  1.00  4.38           H  
ATOM    446  HA  SER A  29      44.716  28.109  14.392  1.00  4.38           H  
ATOM    447 1HB  SER A  29      42.630  28.954  15.302  1.00  4.38           H  
ATOM    448 2HB  SER A  29      43.137  28.557  16.927  1.00  4.38           H  
ATOM    449  HG  SER A  29      44.884  29.988  16.639  1.00  4.38           H  
ATOM    450  N   CYS A  30      46.693  28.669  15.906  1.00  4.27           N  
ATOM    451  CA  CYS A  30      47.913  28.727  16.708  1.00  4.27           C  
ATOM    452  C   CYS A  30      47.651  29.099  18.172  1.00  4.27           C  
ATOM    453  O   CYS A  30      46.940  30.070  18.435  1.00  4.27           O  
ATOM    454  CB  CYS A  30      48.893  29.741  16.149  1.00  4.27           C  
ATOM    455  SG  CYS A  30      50.346  29.887  17.189  1.00  4.27           S  
ATOM    456  H   CYS A  30      46.587  29.274  15.105  1.00  4.27           H  
ATOM    457  HA  CYS A  30      48.382  27.750  16.642  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      49.214  29.439  15.148  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      48.420  30.720  16.070  1.00  4.27           H  
ATOM    460  N   PRO A  31      48.162  28.304  19.150  1.00  4.20           N  
ATOM    461  CA  PRO A  31      48.110  28.521  20.586  1.00  4.20           C  
ATOM    462  C   PRO A  31      49.256  29.339  21.228  1.00  4.20           C  
ATOM    463  O   PRO A  31      49.266  29.456  22.450  1.00  4.20           O  
ATOM    464  CB  PRO A  31      48.154  27.080  21.107  1.00  4.20           C  
ATOM    465  CG  PRO A  31      49.043  26.358  20.144  1.00  4.20           C  
ATOM    466  CD  PRO A  31      48.743  26.977  18.800  1.00  4.20           C  
ATOM    467  HA  PRO A  31      47.142  28.980  20.832  1.00  4.20           H  
ATOM    468 1HB  PRO A  31      48.532  27.061  22.138  1.00  4.20           H  
ATOM    469 2HB  PRO A  31      47.157  26.654  21.127  1.00  4.20           H  
ATOM    470 1HG  PRO A  31      50.088  26.447  20.426  1.00  4.20           H  
ATOM    471 2HG  PRO A  31      48.812  25.283  20.164  1.00  4.20           H  
ATOM    472 1HD  PRO A  31      49.676  27.097  18.266  1.00  4.20           H  
ATOM    473 2HD  PRO A  31      48.014  26.341  18.269  1.00  4.20           H  
ATOM    474  N   THR A  32      50.234  29.856  20.467  1.00  4.17           N  
ATOM    475  CA  THR A  32      51.372  30.538  21.117  1.00  4.17           C  
ATOM    476  C   THR A  32      51.657  31.955  20.566  1.00  4.17           C  
ATOM    477  O   THR A  32      51.595  32.170  19.368  1.00  4.17           O  
ATOM    478  CB  THR A  32      52.667  29.704  20.916  1.00  4.17           C  
ATOM    479  OG1 THR A  32      52.976  29.610  19.492  1.00  4.17           O  
ATOM    480  CG2 THR A  32      52.508  28.323  21.494  1.00  4.17           C  
ATOM    481  H   THR A  32      50.206  29.770  19.465  1.00  4.17           H  
ATOM    482  HA  THR A  32      51.151  30.603  22.176  1.00  4.17           H  
ATOM    483  HB  THR A  32      53.489  30.205  21.410  1.00  4.17           H  
ATOM    484  HG1 THR A  32      52.574  30.357  19.036  1.00  4.17           H  
ATOM    485 1HG2 THR A  32      53.429  27.760  21.351  1.00  4.17           H  
ATOM    486 2HG2 THR A  32      52.286  28.399  22.559  1.00  4.17           H  
ATOM    487 3HG2 THR A  32      51.706  27.822  20.997  1.00  4.17           H  
ATOM    488  N   PRO A  33      52.176  32.907  21.367  1.00  4.20           N  
ATOM    489  CA  PRO A  33      52.520  34.262  20.936  1.00  4.20           C  
ATOM    490  C   PRO A  33      53.887  34.357  20.258  1.00  4.20           C  
ATOM    491  O   PRO A  33      54.747  35.124  20.689  1.00  4.20           O  
ATOM    492  CB  PRO A  33      52.506  35.012  22.265  1.00  4.20           C  
ATOM    493  CG  PRO A  33      52.998  33.983  23.278  1.00  4.20           C  
ATOM    494  CD  PRO A  33      52.413  32.656  22.814  1.00  4.20           C  
ATOM    495  HA  PRO A  33      51.737  34.630  20.266  1.00  4.20           H  
ATOM    496 1HB  PRO A  33      53.154  35.893  22.197  1.00  4.20           H  
ATOM    497 2HB  PRO A  33      51.484  35.368  22.479  1.00  4.20           H  
ATOM    498 1HG  PRO A  33      54.097  33.973  23.298  1.00  4.20           H  
ATOM    499 2HG  PRO A  33      52.664  34.261  24.289  1.00  4.20           H  
ATOM    500 1HD  PRO A  33      53.148  31.860  22.965  1.00  4.20           H  
ATOM    501 2HD  PRO A  33      51.481  32.466  23.357  1.00  4.20           H  
ATOM    502  N   GLY A  34      54.090  33.564  19.218  1.00  4.27           N  
ATOM    503  CA  GLY A  34      55.373  33.519  18.509  1.00  4.27           C  
ATOM    504  C   GLY A  34      55.252  32.786  17.181  1.00  4.27           C  
ATOM    505  O   GLY A  34      56.172  32.074  16.773  1.00  4.27           O  
ATOM    506  H   GLY A  34      53.315  32.974  18.919  1.00  4.27           H  
ATOM    507 1HA  GLY A  34      55.727  34.534  18.336  1.00  4.27           H  
ATOM    508 2HA  GLY A  34      56.114  33.026  19.135  1.00  4.27           H  
ATOM    509  N   CYS A  35      54.092  32.881  16.556  1.00  4.35           N  
ATOM    510  CA  CYS A  35      53.774  32.018  15.433  1.00  4.35           C  
ATOM    511  C   CYS A  35      52.783  32.594  14.454  1.00  4.35           C  
ATOM    512  O   CYS A  35      52.231  33.682  14.632  1.00  4.35           O  
ATOM    513  CB  CYS A  35      53.027  30.813  15.940  1.00  4.35           C  
ATOM    514  SG  CYS A  35      51.454  31.424  16.496  1.00  4.35           S  
ATOM    515  H   CYS A  35      53.396  33.527  16.901  1.00  4.35           H  
ATOM    516  HA  CYS A  35      54.694  31.749  14.913  1.00  4.35           H  
ATOM    517 1HB  CYS A  35      52.872  30.073  15.158  1.00  4.35           H  
ATOM    518 2HB  CYS A  35      53.549  30.348  16.776  1.00  4.35           H  
ATOM    519  N   THR A  36      52.548  31.788  13.435  1.00  4.42           N  
ATOM    520  CA  THR A  36      51.502  31.978  12.464  1.00  4.42           C  
ATOM    521  C   THR A  36      50.842  30.627  12.216  1.00  4.42           C  
ATOM    522  O   THR A  36      51.240  29.610  12.788  1.00  4.42           O  
ATOM    523  CB  THR A  36      52.013  32.578  11.149  1.00  4.42           C  
ATOM    524  OG1 THR A  36      50.873  32.939  10.342  1.00  4.42           O  
ATOM    525  CG2 THR A  36      52.912  31.585  10.406  1.00  4.42           C  
ATOM    526  H   THR A  36      53.111  30.959  13.366  1.00  4.42           H  
ATOM    527  HA  THR A  36      50.751  32.652  12.880  1.00  4.42           H  
ATOM    528  HB  THR A  36      52.584  33.482  11.368  1.00  4.42           H  
ATOM    529  HG1 THR A  36      51.181  33.351   9.527  1.00  4.42           H  
ATOM    530 1HG2 THR A  36      53.263  32.035   9.478  1.00  4.42           H  
ATOM    531 2HG2 THR A  36      53.767  31.333  11.032  1.00  4.42           H  
ATOM    532 3HG2 THR A  36      52.371  30.686  10.175  1.00  4.42           H  
ATOM    533  N   GLY A  37      49.892  30.602  11.299  1.00  4.48           N  
ATOM    534  CA  GLY A  37      49.132  29.391  10.994  1.00  4.48           C  
ATOM    535  C   GLY A  37      50.028  28.213  10.627  1.00  4.48           C  
ATOM    536  O   GLY A  37      49.986  27.147  11.264  1.00  4.48           O  
ATOM    537  H   GLY A  37      49.710  31.479  10.824  1.00  4.48           H  
ATOM    538 1HA  GLY A  37      48.519  29.127  11.855  1.00  4.48           H  
ATOM    539 2HA  GLY A  37      48.448  29.597  10.171  1.00  4.48           H  
ATOM    540  N   SER A  38      50.899  28.435   9.646  1.00  4.51           N  
ATOM    541  CA  SER A  38      51.795  27.399   9.157  1.00  4.51           C  
ATOM    542  C   SER A  38      52.766  26.867  10.219  1.00  4.51           C  
ATOM    543  O   SER A  38      53.358  25.802  10.042  1.00  4.51           O  
ATOM    544  CB  SER A  38      52.583  27.908   7.966  1.00  4.51           C  
ATOM    545  OG  SER A  38      53.478  28.918   8.338  1.00  4.51           O  
ATOM    546  H   SER A  38      50.903  29.342   9.200  1.00  4.51           H  
ATOM    547  HA  SER A  38      51.176  26.582   8.811  1.00  4.51           H  
ATOM    548 1HB  SER A  38      53.135  27.080   7.523  1.00  4.51           H  
ATOM    549 2HB  SER A  38      51.898  28.286   7.211  1.00  4.51           H  
ATOM    550  HG  SER A  38      54.023  28.541   9.034  1.00  4.51           H  
ATOM    551  N   GLY A  39      52.975  27.611  11.305  1.00  4.52           N  
ATOM    552  CA  GLY A  39      53.887  27.168  12.345  1.00  4.52           C  
ATOM    553  C   GLY A  39      53.362  25.930  13.069  1.00  4.52           C  
ATOM    554  O   GLY A  39      54.128  25.016  13.402  1.00  4.52           O  
ATOM    555  H   GLY A  39      52.442  28.462  11.461  1.00  4.52           H  
ATOM    556 1HA  GLY A  39      54.863  26.956  11.908  1.00  4.52           H  
ATOM    557 2HA  GLY A  39      54.024  27.976  13.063  1.00  4.52           H  
ATOM    558  N   HIS A  40      52.049  25.909  13.325  1.00  4.50           N  
ATOM    559  CA  HIS A  40      51.431  24.827  14.081  1.00  4.50           C  
ATOM    560  C   HIS A  40      50.550  23.913  13.250  1.00  4.50           C  
ATOM    561  O   HIS A  40      50.178  22.841  13.719  1.00  4.50           O  
ATOM    562  CB  HIS A  40      50.651  25.368  15.269  1.00  4.50           C  
ATOM    563  CG  HIS A  40      51.473  25.954  16.375  1.00  4.50           C  
ATOM    564  ND1 HIS A  40      51.859  25.222  17.482  1.00  4.50           N  
ATOM    565  CD2 HIS A  40      51.976  27.176  16.547  1.00  4.50           C  
ATOM    566  CE1 HIS A  40      52.524  26.007  18.316  1.00  4.50           C  
ATOM    567  NE2 HIS A  40      52.599  27.202  17.787  1.00  4.50           N  
ATOM    568  H   HIS A  40      51.458  26.656  12.955  1.00  4.50           H  
ATOM    569  HA  HIS A  40      52.220  24.199  14.492  1.00  4.50           H  
ATOM    570 1HB  HIS A  40      49.941  26.128  14.926  1.00  4.50           H  
ATOM    571 2HB  HIS A  40      50.077  24.560  15.702  1.00  4.50           H  
ATOM    572  HD2 HIS A  40      51.865  27.992  15.848  1.00  4.50           H  
ATOM    573  HE1 HIS A  40      52.925  25.716  19.286  1.00  4.50           H  
ATOM    574  HE2 HIS A  40      53.032  28.025  18.236  1.00  4.50           H  
ATOM    575  N   VAL A  41      50.282  24.277  11.988  1.00  4.46           N  
ATOM    576  CA  VAL A  41      49.458  23.443  11.100  1.00  4.46           C  
ATOM    577  C   VAL A  41      50.110  22.071  10.926  1.00  4.46           C  
ATOM    578  O   VAL A  41      49.458  21.082  10.598  1.00  4.46           O  
ATOM    579  CB  VAL A  41      49.317  24.079   9.701  1.00  4.46           C  
ATOM    580  CG1 VAL A  41      50.606  23.920   8.907  1.00  4.46           C  
ATOM    581  CG2 VAL A  41      48.175  23.456   8.957  1.00  4.46           C  
ATOM    582  H   VAL A  41      50.583  25.191  11.652  1.00  4.46           H  
ATOM    583  HA  VAL A  41      48.476  23.317  11.543  1.00  4.46           H  
ATOM    584  HB  VAL A  41      49.139  25.146   9.824  1.00  4.46           H  
ATOM    585 1HG1 VAL A  41      50.495  24.402   7.939  1.00  4.46           H  
ATOM    586 2HG1 VAL A  41      51.422  24.368   9.447  1.00  4.46           H  
ATOM    587 3HG1 VAL A  41      50.814  22.868   8.747  1.00  4.46           H  
ATOM    588 1HG2 VAL A  41      48.083  23.926   7.981  1.00  4.46           H  
ATOM    589 2HG2 VAL A  41      48.360  22.386   8.833  1.00  4.46           H  
ATOM    590 3HG2 VAL A  41      47.269  23.600   9.503  1.00  4.46           H  
ATOM    591  N   ARG A  42      51.428  22.044  11.131  1.00  4.43           N  
ATOM    592  CA  ARG A  42      52.277  20.875  11.026  1.00  4.43           C  
ATOM    593  C   ARG A  42      52.014  19.845  12.129  1.00  4.43           C  
ATOM    594  O   ARG A  42      52.424  18.687  12.013  1.00  4.43           O  
ATOM    595  CB  ARG A  42      53.729  21.315  11.145  1.00  4.43           C  
ATOM    596  CG  ARG A  42      54.240  22.203  10.018  1.00  4.43           C  
ATOM    597  CD  ARG A  42      55.667  22.618  10.236  1.00  4.43           C  
ATOM    598  NE  ARG A  42      55.843  23.496  11.406  1.00  4.43           N  
ATOM    599  CZ  ARG A  42      57.027  23.866  11.917  1.00  4.43           C  
ATOM    600  NH1 ARG A  42      58.159  23.453  11.382  1.00  4.43           N  
ATOM    601  NH2 ARG A  42      57.022  24.651  12.969  1.00  4.43           N  
ATOM    602  H   ARG A  42      51.863  22.920  11.384  1.00  4.43           H  
ATOM    603  HA  ARG A  42      52.106  20.410  10.055  1.00  4.43           H  
ATOM    604 1HB  ARG A  42      53.855  21.871  12.076  1.00  4.43           H  
ATOM    605 2HB  ARG A  42      54.373  20.438  11.197  1.00  4.43           H  
ATOM    606 1HG  ARG A  42      54.170  21.673   9.069  1.00  4.43           H  
ATOM    607 2HG  ARG A  42      53.632  23.110   9.976  1.00  4.43           H  
ATOM    608 1HD  ARG A  42      56.282  21.732  10.383  1.00  4.43           H  
ATOM    609 2HD  ARG A  42      56.018  23.157   9.357  1.00  4.43           H  
ATOM    610  HE  ARG A  42      55.015  23.875  11.890  1.00  4.43           H  
ATOM    611 1HH1 ARG A  42      58.143  22.848  10.573  1.00  4.43           H  
ATOM    612 2HH1 ARG A  42      59.040  23.740  11.781  1.00  4.43           H  
ATOM    613 1HH2 ARG A  42      56.103  24.938  13.342  1.00  4.43           H  
ATOM    614 2HH2 ARG A  42      57.884  24.955  13.394  1.00  4.43           H  
ATOM    615  N   GLY A  43      51.391  20.279  13.228  1.00  4.42           N  
ATOM    616  CA  GLY A  43      51.139  19.416  14.371  1.00  4.42           C  
ATOM    617  C   GLY A  43      49.758  19.631  14.990  1.00  4.42           C  
ATOM    618  O   GLY A  43      48.745  19.802  14.313  1.00  4.42           O  
ATOM    619  H   GLY A  43      51.051  21.237  13.273  1.00  4.42           H  
ATOM    620 1HA  GLY A  43      51.237  18.376  14.063  1.00  4.42           H  
ATOM    621 2HA  GLY A  43      51.905  19.592  15.125  1.00  4.42           H  
ATOM    622  N   LYS A  44      49.715  19.589  16.313  1.00  4.44           N  
ATOM    623  CA  LYS A  44      48.450  19.667  17.034  1.00  4.44           C  
ATOM    624  C   LYS A  44      47.926  21.088  17.281  1.00  4.44           C  
ATOM    625  O   LYS A  44      47.959  21.605  18.402  1.00  4.44           O  
ATOM    626  CB  LYS A  44      48.563  18.918  18.358  1.00  4.44           C  
ATOM    627  CG  LYS A  44      48.773  17.415  18.217  1.00  4.44           C  
ATOM    628  CD  LYS A  44      48.859  16.739  19.580  1.00  4.44           C  
ATOM    629  CE  LYS A  44      49.054  15.235  19.442  1.00  4.44           C  
ATOM    630  NZ  LYS A  44      49.133  14.562  20.765  1.00  4.44           N  
ATOM    631  H   LYS A  44      50.575  19.472  16.827  1.00  4.44           H  
ATOM    632  HA  LYS A  44      47.700  19.154  16.433  1.00  4.44           H  
ATOM    633 1HB  LYS A  44      49.386  19.319  18.943  1.00  4.44           H  
ATOM    634 2HB  LYS A  44      47.649  19.057  18.926  1.00  4.44           H  
ATOM    635 1HG  LYS A  44      47.939  16.983  17.660  1.00  4.44           H  
ATOM    636 2HG  LYS A  44      49.692  17.224  17.664  1.00  4.44           H  
ATOM    637 1HD  LYS A  44      49.695  17.156  20.143  1.00  4.44           H  
ATOM    638 2HD  LYS A  44      47.940  16.929  20.136  1.00  4.44           H  
ATOM    639 1HE  LYS A  44      48.218  14.817  18.883  1.00  4.44           H  
ATOM    640 2HE  LYS A  44      49.976  15.044  18.894  1.00  4.44           H  
ATOM    641 1HZ  LYS A  44      49.262  13.569  20.629  1.00  4.44           H  
ATOM    642 2HZ  LYS A  44      49.913  14.934  21.288  1.00  4.44           H  
ATOM    643 3HZ  LYS A  44      48.278  14.723  21.276  1.00  4.44           H  
ATOM    644  N   TYR A  45      47.333  21.689  16.250  1.00  4.47           N  
ATOM    645  CA  TYR A  45      46.819  23.067  16.384  1.00  4.47           C  
ATOM    646  C   TYR A  45      45.385  23.069  16.930  1.00  4.47           C  
ATOM    647  O   TYR A  45      44.693  24.089  16.961  1.00  4.47           O  
ATOM    648  CB  TYR A  45      46.985  23.873  15.086  1.00  4.47           C  
ATOM    649  CG  TYR A  45      46.433  23.313  13.812  1.00  4.47           C  
ATOM    650  CD1 TYR A  45      46.477  21.963  13.555  1.00  4.47           C  
ATOM    651  CD2 TYR A  45      45.952  24.181  12.852  1.00  4.47           C  
ATOM    652  CE1 TYR A  45      46.028  21.468  12.352  1.00  4.47           C  
ATOM    653  CE2 TYR A  45      45.503  23.691  11.645  1.00  4.47           C  
ATOM    654  CZ  TYR A  45      45.542  22.336  11.396  1.00  4.47           C  
ATOM    655  OH  TYR A  45      45.104  21.841  10.187  1.00  4.47           O  
ATOM    656  H   TYR A  45      47.344  21.193  15.356  1.00  4.47           H  
ATOM    657  HA  TYR A  45      47.432  23.582  17.124  1.00  4.47           H  
ATOM    658 1HB  TYR A  45      46.531  24.853  15.234  1.00  4.47           H  
ATOM    659 2HB  TYR A  45      48.031  24.045  14.923  1.00  4.47           H  
ATOM    660  HD1 TYR A  45      46.869  21.286  14.295  1.00  4.47           H  
ATOM    661  HD2 TYR A  45      45.934  25.254  13.046  1.00  4.47           H  
ATOM    662  HE1 TYR A  45      46.068  20.396  12.155  1.00  4.47           H  
ATOM    663  HE2 TYR A  45      45.125  24.374  10.887  1.00  4.47           H  
ATOM    664  HH  TYR A  45      44.935  22.571   9.584  1.00  4.47           H  
ATOM    665  N   SER A  46      44.976  21.896  17.416  1.00  4.50           N  
ATOM    666  CA  SER A  46      43.719  21.671  18.109  1.00  4.50           C  
ATOM    667  C   SER A  46      43.890  21.979  19.608  1.00  4.50           C  
ATOM    668  O   SER A  46      42.932  21.945  20.376  1.00  4.50           O  
ATOM    669  CB  SER A  46      43.254  20.245  17.901  1.00  4.50           C  
ATOM    670  OG  SER A  46      44.127  19.334  18.509  1.00  4.50           O  
ATOM    671  H   SER A  46      45.600  21.112  17.312  1.00  4.50           H  
ATOM    672  HA  SER A  46      42.965  22.354  17.713  1.00  4.50           H  
ATOM    673 1HB  SER A  46      42.253  20.125  18.311  1.00  4.50           H  
ATOM    674 2HB  SER A  46      43.198  20.037  16.836  1.00  4.50           H  
ATOM    675  HG  SER A  46      44.049  19.486  19.455  1.00  4.50           H  
ATOM    676  N   ARG A  47      45.128  22.315  20.016  1.00  4.51           N  
ATOM    677  CA  ARG A  47      45.485  22.624  21.406  1.00  4.51           C  
ATOM    678  C   ARG A  47      45.135  24.049  21.841  1.00  4.51           C  
ATOM    679  O   ARG A  47      45.495  24.474  22.941  1.00  4.51           O  
ATOM    680  CB  ARG A  47      46.968  22.429  21.653  1.00  4.51           C  
ATOM    681  CG  ARG A  47      47.468  21.007  21.567  1.00  4.51           C  
ATOM    682  CD  ARG A  47      48.944  20.959  21.741  1.00  4.51           C  
ATOM    683  NE  ARG A  47      49.635  21.635  20.651  1.00  4.51           N  
ATOM    684  CZ  ARG A  47      50.938  21.992  20.671  1.00  4.51           C  
ATOM    685  NH1 ARG A  47      51.678  21.730  21.729  1.00  4.51           N  
ATOM    686  NH2 ARG A  47      51.477  22.606  19.634  1.00  4.51           N  
ATOM    687  H   ARG A  47      45.891  22.306  19.338  1.00  4.51           H  
ATOM    688  HA  ARG A  47      44.943  21.933  22.052  1.00  4.51           H  
ATOM    689 1HB  ARG A  47      47.527  23.007  20.916  1.00  4.51           H  
ATOM    690 2HB  ARG A  47      47.226  22.815  22.637  1.00  4.51           H  
ATOM    691 1HG  ARG A  47      47.010  20.407  22.351  1.00  4.51           H  
ATOM    692 2HG  ARG A  47      47.208  20.593  20.603  1.00  4.51           H  
ATOM    693 1HD  ARG A  47      49.219  21.445  22.674  1.00  4.51           H  
ATOM    694 2HD  ARG A  47      49.272  19.920  21.759  1.00  4.51           H  
ATOM    695  HE  ARG A  47      49.086  21.849  19.802  1.00  4.51           H  
ATOM    696 1HH1 ARG A  47      51.272  21.261  22.526  1.00  4.51           H  
ATOM    697 2HH1 ARG A  47      52.653  21.997  21.742  1.00  4.51           H  
ATOM    698 1HH2 ARG A  47      50.916  22.817  18.815  1.00  4.51           H  
ATOM    699 2HH2 ARG A  47      52.450  22.868  19.655  1.00  4.51           H  
ATOM    700  N   HIS A  48      44.485  24.816  20.971  1.00  4.46           N  
ATOM    701  CA  HIS A  48      44.100  26.197  21.269  1.00  4.46           C  
ATOM    702  C   HIS A  48      43.112  26.315  22.436  1.00  4.46           C  
ATOM    703  O   HIS A  48      41.932  26.601  22.253  1.00  4.46           O  
ATOM    704  CB  HIS A  48      43.471  26.822  20.021  1.00  4.46           C  
ATOM    705  CG  HIS A  48      43.078  28.255  20.166  1.00  4.46           C  
ATOM    706  ND1 HIS A  48      42.005  28.657  20.942  1.00  4.46           N  
ATOM    707  CD2 HIS A  48      43.586  29.374  19.628  1.00  4.46           C  
ATOM    708  CE1 HIS A  48      41.879  29.966  20.865  1.00  4.46           C  
ATOM    709  NE2 HIS A  48      42.814  30.420  20.073  1.00  4.46           N  
ATOM    710  H   HIS A  48      44.227  24.420  20.077  1.00  4.46           H  
ATOM    711  HA  HIS A  48      44.978  26.775  21.531  1.00  4.46           H  
ATOM    712 1HB  HIS A  48      44.178  26.750  19.191  1.00  4.46           H  
ATOM    713 2HB  HIS A  48      42.585  26.249  19.736  1.00  4.46           H  
ATOM    714  HD2 HIS A  48      44.441  29.437  18.955  1.00  4.46           H  
ATOM    715  HE1 HIS A  48      41.123  30.568  21.368  1.00  4.46           H  
ATOM    716  HE2 HIS A  48      42.962  31.385  19.820  1.00  4.46           H  
ATOM    717  N   ARG A  49      43.635  26.153  23.648  1.00  4.36           N  
ATOM    718  CA  ARG A  49      42.865  26.222  24.886  1.00  4.36           C  
ATOM    719  C   ARG A  49      42.369  27.621  25.235  1.00  4.36           C  
ATOM    720  O   ARG A  49      41.359  27.766  25.928  1.00  4.36           O  
ATOM    721  CB  ARG A  49      43.687  25.692  26.051  1.00  4.36           C  
ATOM    722  CG  ARG A  49      43.922  24.182  26.050  1.00  4.36           C  
ATOM    723  CD  ARG A  49      44.774  23.756  27.198  1.00  4.36           C  
ATOM    724  NE  ARG A  49      44.973  22.310  27.229  1.00  4.36           N  
ATOM    725  CZ  ARG A  49      45.784  21.665  28.094  1.00  4.36           C  
ATOM    726  NH1 ARG A  49      46.465  22.344  28.992  1.00  4.36           N  
ATOM    727  NH2 ARG A  49      45.893  20.349  28.041  1.00  4.36           N  
ATOM    728  H   ARG A  49      44.614  25.895  23.684  1.00  4.36           H  
ATOM    729  HA  ARG A  49      41.995  25.577  24.768  1.00  4.36           H  
ATOM    730 1HB  ARG A  49      44.664  26.173  26.046  1.00  4.36           H  
ATOM    731 2HB  ARG A  49      43.198  25.954  26.988  1.00  4.36           H  
ATOM    732 1HG  ARG A  49      42.964  23.669  26.126  1.00  4.36           H  
ATOM    733 2HG  ARG A  49      44.416  23.887  25.128  1.00  4.36           H  
ATOM    734 1HD  ARG A  49      45.751  24.231  27.113  1.00  4.36           H  
ATOM    735 2HD  ARG A  49      44.304  24.057  28.132  1.00  4.36           H  
ATOM    736  HE  ARG A  49      44.467  21.753  26.554  1.00  4.36           H  
ATOM    737 1HH1 ARG A  49      46.382  23.350  29.033  1.00  4.36           H  
ATOM    738 2HH1 ARG A  49      47.070  21.860  29.639  1.00  4.36           H  
ATOM    739 1HH2 ARG A  49      45.369  19.825  27.353  1.00  4.36           H  
ATOM    740 2HH2 ARG A  49      46.498  19.866  28.689  1.00  4.36           H  
ATOM    741  N   SER A  50      43.102  28.650  24.810  1.00  4.24           N  
ATOM    742  CA  SER A  50      42.725  30.013  25.148  1.00  4.24           C  
ATOM    743  C   SER A  50      43.262  31.092  24.228  1.00  4.24           C  
ATOM    744  O   SER A  50      44.435  31.107  23.828  1.00  4.24           O  
ATOM    745  CB  SER A  50      43.169  30.356  26.559  1.00  4.24           C  
ATOM    746  OG  SER A  50      42.844  31.700  26.884  1.00  4.24           O  
ATOM    747  H   SER A  50      43.912  28.471  24.236  1.00  4.24           H  
ATOM    748  HA  SER A  50      41.635  30.066  25.113  1.00  4.24           H  
ATOM    749 1HB  SER A  50      42.677  29.685  27.264  1.00  4.24           H  
ATOM    750 2HB  SER A  50      44.243  30.203  26.658  1.00  4.24           H  
ATOM    751  HG  SER A  50      42.835  31.732  27.853  1.00  4.24           H  
ATOM    752  N   LEU A  51      42.414  32.096  24.042  1.00  4.13           N  
ATOM    753  CA  LEU A  51      42.742  33.304  23.305  1.00  4.13           C  
ATOM    754  C   LEU A  51      43.972  33.980  23.885  1.00  4.13           C  
ATOM    755  O   LEU A  51      44.678  34.684  23.179  1.00  4.13           O  
ATOM    756  CB  LEU A  51      41.570  34.287  23.302  1.00  4.13           C  
ATOM    757  CG  LEU A  51      41.788  35.562  22.450  1.00  4.13           C  
ATOM    758  CD1 LEU A  51      42.043  35.175  20.990  1.00  4.13           C  
ATOM    759  CD2 LEU A  51      40.556  36.456  22.561  1.00  4.13           C  
ATOM    760  H   LEU A  51      41.483  32.004  24.428  1.00  4.13           H  
ATOM    761  HA  LEU A  51      42.952  33.025  22.276  1.00  4.13           H  
ATOM    762 1HB  LEU A  51      40.686  33.777  22.925  1.00  4.13           H  
ATOM    763 2HB  LEU A  51      41.377  34.601  24.329  1.00  4.13           H  
ATOM    764  HG  LEU A  51      42.664  36.102  22.816  1.00  4.13           H  
ATOM    765 1HD1 LEU A  51      42.199  36.079  20.402  1.00  4.13           H  
ATOM    766 2HD1 LEU A  51      42.924  34.547  20.927  1.00  4.13           H  
ATOM    767 3HD1 LEU A  51      41.184  34.634  20.599  1.00  4.13           H  
ATOM    768 1HD2 LEU A  51      40.707  37.359  21.969  1.00  4.13           H  
ATOM    769 2HD2 LEU A  51      39.682  35.920  22.191  1.00  4.13           H  
ATOM    770 3HD2 LEU A  51      40.399  36.729  23.606  1.00  4.13           H  
ATOM    771  N   GLN A  52      44.192  33.839  25.193  1.00  4.07           N  
ATOM    772  CA  GLN A  52      45.319  34.490  25.844  1.00  4.07           C  
ATOM    773  C   GLN A  52      46.690  34.014  25.348  1.00  4.07           C  
ATOM    774  O   GLN A  52      47.657  34.777  25.415  1.00  4.07           O  
ATOM    775  CB  GLN A  52      45.249  34.297  27.356  1.00  4.07           C  
ATOM    776  CG  GLN A  52      44.117  35.056  28.032  1.00  4.07           C  
ATOM    777  CD  GLN A  52      44.059  34.807  29.533  1.00  4.07           C  
ATOM    778  OE1 GLN A  52      44.466  33.748  30.022  1.00  4.07           O  
ATOM    779  NE2 GLN A  52      43.556  35.789  30.276  1.00  4.07           N  
ATOM    780  H   GLN A  52      43.594  33.219  25.739  1.00  4.07           H  
ATOM    781  HA  GLN A  52      45.251  35.558  25.633  1.00  4.07           H  
ATOM    782 1HB  GLN A  52      45.123  33.236  27.575  1.00  4.07           H  
ATOM    783 2HB  GLN A  52      46.189  34.613  27.806  1.00  4.07           H  
ATOM    784 1HG  GLN A  52      44.260  36.123  27.865  1.00  4.07           H  
ATOM    785 2HG  GLN A  52      43.172  34.732  27.596  1.00  4.07           H  
ATOM    786 1HE2 GLN A  52      43.495  35.685  31.271  1.00  4.07           H  
ATOM    787 2HE2 GLN A  52      43.240  36.633  29.844  1.00  4.07           H  
ATOM    788  N   SER A  53      46.814  32.736  24.939  1.00  4.08           N  
ATOM    789  CA  SER A  53      48.126  32.257  24.489  1.00  4.08           C  
ATOM    790  C   SER A  53      48.226  32.400  22.963  1.00  4.08           C  
ATOM    791  O   SER A  53      49.298  32.567  22.394  1.00  4.08           O  
ATOM    792  CB  SER A  53      48.363  30.829  24.965  1.00  4.08           C  
ATOM    793  OG  SER A  53      47.497  29.914  24.362  1.00  4.08           O  
ATOM    794  H   SER A  53      45.998  32.132  24.867  1.00  4.08           H  
ATOM    795  HA  SER A  53      48.899  32.885  24.932  1.00  4.08           H  
ATOM    796 1HB  SER A  53      49.394  30.541  24.768  1.00  4.08           H  
ATOM    797 2HB  SER A  53      48.220  30.796  26.043  1.00  4.08           H  
ATOM    798  HG  SER A  53      47.957  29.649  23.541  1.00  4.08           H  
ATOM    799  N   CYS A  54      47.073  32.423  22.326  1.00  4.17           N  
ATOM    800  CA  CYS A  54      46.922  32.592  20.890  1.00  4.17           C  
ATOM    801  C   CYS A  54      47.556  33.925  20.481  1.00  4.17           C  
ATOM    802  O   CYS A  54      47.314  34.918  21.157  1.00  4.17           O  
ATOM    803  CB  CYS A  54      45.437  32.605  20.565  1.00  4.17           C  
ATOM    804  SG  CYS A  54      44.984  32.748  18.845  1.00  4.17           S  
ATOM    805  H   CYS A  54      46.227  32.255  22.872  1.00  4.17           H  
ATOM    806  HA  CYS A  54      47.409  31.755  20.398  1.00  4.17           H  
ATOM    807 1HB  CYS A  54      44.993  31.704  20.971  1.00  4.17           H  
ATOM    808 2HB  CYS A  54      44.994  33.434  21.077  1.00  4.17           H  
ATOM    809  HG  CYS A  54      45.687  31.658  18.449  1.00  4.17           H  
ATOM    810  N   PRO A  55      48.306  34.034  19.364  1.00  4.32           N  
ATOM    811  CA  PRO A  55      48.992  35.242  18.917  1.00  4.32           C  
ATOM    812  C   PRO A  55      48.041  36.419  18.711  1.00  4.32           C  
ATOM    813  O   PRO A  55      48.458  37.575  18.735  1.00  4.32           O  
ATOM    814  CB  PRO A  55      49.600  34.810  17.579  1.00  4.32           C  
ATOM    815  CG  PRO A  55      48.751  33.661  17.145  1.00  4.32           C  
ATOM    816  CD  PRO A  55      48.452  32.922  18.423  1.00  4.32           C  
ATOM    817  HA  PRO A  55      49.768  35.505  19.648  1.00  4.32           H  
ATOM    818 1HB  PRO A  55      49.590  35.646  16.866  1.00  4.32           H  
ATOM    819 2HB  PRO A  55      50.653  34.516  17.719  1.00  4.32           H  
ATOM    820 1HG  PRO A  55      47.835  34.048  16.679  1.00  4.32           H  
ATOM    821 2HG  PRO A  55      49.243  33.077  16.381  1.00  4.32           H  
ATOM    822 1HD  PRO A  55      47.579  32.367  18.270  1.00  4.32           H  
ATOM    823 2HD  PRO A  55      49.276  32.285  18.718  1.00  4.32           H  
ATOM    824  N   LEU A  56      46.744  36.142  18.569  1.00  4.49           N  
ATOM    825  CA  LEU A  56      45.740  37.187  18.408  1.00  4.49           C  
ATOM    826  C   LEU A  56      45.729  38.085  19.650  1.00  4.49           C  
ATOM    827  O   LEU A  56      45.346  39.254  19.592  1.00  4.49           O  
ATOM    828  CB  LEU A  56      44.361  36.568  18.223  1.00  4.49           C  
ATOM    829  CG  LEU A  56      44.145  35.790  16.935  1.00  4.49           C  
ATOM    830  CD1 LEU A  56      42.776  35.123  16.981  1.00  4.49           C  
ATOM    831  CD2 LEU A  56      44.253  36.723  15.761  1.00  4.49           C  
ATOM    832  H   LEU A  56      46.435  35.181  18.568  1.00  4.49           H  
ATOM    833  HA  LEU A  56      45.993  37.786  17.536  1.00  4.49           H  
ATOM    834 1HB  LEU A  56      44.193  35.884  19.050  1.00  4.49           H  
ATOM    835 2HB  LEU A  56      43.614  37.357  18.273  1.00  4.49           H  
ATOM    836  HG  LEU A  56      44.904  35.015  16.845  1.00  4.49           H  
ATOM    837 1HD1 LEU A  56      42.618  34.554  16.065  1.00  4.49           H  
ATOM    838 2HD1 LEU A  56      42.720  34.452  17.834  1.00  4.49           H  
ATOM    839 3HD1 LEU A  56      42.004  35.884  17.073  1.00  4.49           H  
ATOM    840 1HD2 LEU A  56      44.101  36.165  14.837  1.00  4.49           H  
ATOM    841 2HD2 LEU A  56      43.491  37.492  15.847  1.00  4.49           H  
ATOM    842 3HD2 LEU A  56      45.241  37.183  15.751  1.00  4.49           H  
ATOM    843  N   ALA A  57      46.199  37.544  20.774  1.00  4.66           N  
ATOM    844  CA  ALA A  57      46.292  38.224  22.054  1.00  4.66           C  
ATOM    845  C   ALA A  57      47.158  39.476  21.959  1.00  4.66           C  
ATOM    846  O   ALA A  57      46.994  40.419  22.736  1.00  4.66           O  
ATOM    847  CB  ALA A  57      46.894  37.287  23.088  1.00  4.66           C  
ATOM    848  H   ALA A  57      46.530  36.580  20.755  1.00  4.66           H  
ATOM    849  HA  ALA A  57      45.289  38.514  22.361  1.00  4.66           H  
ATOM    850 1HB  ALA A  57      46.946  37.781  24.053  1.00  4.66           H  
ATOM    851 2HB  ALA A  57      46.289  36.407  23.173  1.00  4.66           H  
ATOM    852 3HB  ALA A  57      47.896  36.995  22.775  1.00  4.66           H  
ATOM    853  N   LYS A  58      48.103  39.482  21.017  1.00  4.78           N  
ATOM    854  CA  LYS A  58      49.027  40.587  20.865  1.00  4.78           C  
ATOM    855  C   LYS A  58      48.482  41.689  19.959  1.00  4.78           C  
ATOM    856  O   LYS A  58      49.121  42.738  19.812  1.00  4.78           O  
ATOM    857  CB  LYS A  58      50.359  40.070  20.325  1.00  4.78           C  
ATOM    858  CG  LYS A  58      51.060  39.055  21.237  1.00  4.78           C  
ATOM    859  CD  LYS A  58      51.458  39.692  22.570  1.00  4.78           C  
ATOM    860  CE  LYS A  58      52.259  38.725  23.442  1.00  4.78           C  
ATOM    861  NZ  LYS A  58      52.637  39.339  24.754  1.00  4.78           N  
ATOM    862  H   LYS A  58      48.180  38.701  20.365  1.00  4.78           H  
ATOM    863  HA  LYS A  58      49.202  41.021  21.848  1.00  4.78           H  
ATOM    864 1HB  LYS A  58      50.188  39.585  19.360  1.00  4.78           H  
ATOM    865 2HB  LYS A  58      51.037  40.906  20.158  1.00  4.78           H  
ATOM    866 1HG  LYS A  58      50.387  38.212  21.423  1.00  4.78           H  
ATOM    867 2HG  LYS A  58      51.956  38.678  20.742  1.00  4.78           H  
ATOM    868 1HD  LYS A  58      52.058  40.584  22.382  1.00  4.78           H  
ATOM    869 2HD  LYS A  58      50.557  39.991  23.109  1.00  4.78           H  
ATOM    870 1HE  LYS A  58      51.661  37.834  23.628  1.00  4.78           H  
ATOM    871 2HE  LYS A  58      53.168  38.437  22.913  1.00  4.78           H  
ATOM    872 1HZ  LYS A  58      53.164  38.671  25.298  1.00  4.78           H  
ATOM    873 2HZ  LYS A  58      53.203  40.161  24.591  1.00  4.78           H  
ATOM    874 3HZ  LYS A  58      51.803  39.601  25.258  1.00  4.78           H  
ATOM    875  N   LYS A  59      47.293  41.494  19.367  1.00  4.86           N  
ATOM    876  CA  LYS A  59      46.720  42.525  18.499  1.00  4.86           C  
ATOM    877  C   LYS A  59      46.494  43.822  19.266  1.00  4.86           C  
ATOM    878  O   LYS A  59      46.697  44.906  18.722  1.00  4.86           O  
ATOM    879  CB  LYS A  59      45.412  42.062  17.859  1.00  4.86           C  
ATOM    880  CG  LYS A  59      45.576  41.037  16.743  1.00  4.86           C  
ATOM    881  CD  LYS A  59      44.229  40.507  16.274  1.00  4.86           C  
ATOM    882  CE  LYS A  59      43.402  41.605  15.613  1.00  4.86           C  
ATOM    883  NZ  LYS A  59      42.111  41.087  15.074  1.00  4.86           N  
ATOM    884  H   LYS A  59      46.766  40.631  19.516  1.00  4.86           H  
ATOM    885  HA  LYS A  59      47.434  42.736  17.699  1.00  4.86           H  
ATOM    886 1HB  LYS A  59      44.774  41.619  18.627  1.00  4.86           H  
ATOM    887 2HB  LYS A  59      44.882  42.923  17.455  1.00  4.86           H  
ATOM    888 1HG  LYS A  59      46.093  41.494  15.900  1.00  4.86           H  
ATOM    889 2HG  LYS A  59      46.178  40.207  17.110  1.00  4.86           H  
ATOM    890 1HD  LYS A  59      44.395  39.717  15.549  1.00  4.86           H  
ATOM    891 2HD  LYS A  59      43.684  40.092  17.126  1.00  4.86           H  
ATOM    892 1HE  LYS A  59      43.191  42.381  16.347  1.00  4.86           H  
ATOM    893 2HE  LYS A  59      43.976  42.039  14.794  1.00  4.86           H  
ATOM    894 1HZ  LYS A  59      41.597  41.845  14.646  1.00  4.86           H  
ATOM    895 2HZ  LYS A  59      42.295  40.374  14.382  1.00  4.86           H  
ATOM    896 3HZ  LYS A  59      41.565  40.693  15.826  1.00  4.86           H  
ATOM    897  N   ARG A  60      46.112  43.680  20.540  1.00  4.89           N  
ATOM    898  CA  ARG A  60      45.865  44.793  21.441  1.00  4.89           C  
ATOM    899  C   ARG A  60      45.054  45.913  20.801  1.00  4.89           C  
ATOM    900  O   ARG A  60      45.202  47.074  21.188  1.00  4.89           O  
ATOM    901  OXT ARG A  60      43.992  45.595  20.263  1.00  4.89           O  
ATOM    902  CB  ARG A  60      47.210  45.303  21.933  1.00  4.89           C  
ATOM    903  CG  ARG A  60      47.941  44.311  22.852  1.00  4.89           C  
ATOM    904  CD  ARG A  60      49.364  44.681  23.087  1.00  4.89           C  
ATOM    905  NE  ARG A  60      50.189  44.454  21.890  1.00  4.89           N  
ATOM    906  CZ  ARG A  60      51.440  44.916  21.714  1.00  4.89           C  
ATOM    907  NH1 ARG A  60      52.021  45.642  22.651  1.00  4.89           N  
ATOM    908  NH2 ARG A  60      52.086  44.638  20.596  1.00  4.89           N  
ATOM    909  H   ARG A  60      45.995  42.741  20.892  1.00  4.89           H  
ATOM    910  HA  ARG A  60      45.309  44.413  22.299  1.00  4.89           H  
ATOM    911 1HB  ARG A  60      47.863  45.507  21.082  1.00  4.89           H  
ATOM    912 2HB  ARG A  60      47.076  46.235  22.478  1.00  4.89           H  
ATOM    913 1HG  ARG A  60      47.436  44.277  23.817  1.00  4.89           H  
ATOM    914 2HG  ARG A  60      47.917  43.317  22.403  1.00  4.89           H  
ATOM    915 1HD  ARG A  60      49.428  45.735  23.350  1.00  4.89           H  
ATOM    916 2HD  ARG A  60      49.767  44.076  23.897  1.00  4.89           H  
ATOM    917  HE  ARG A  60      49.788  43.877  21.129  1.00  4.89           H  
ATOM    918 1HH1 ARG A  60      51.526  45.852  23.505  1.00  4.89           H  
ATOM    919 2HH1 ARG A  60      52.961  45.987  22.513  1.00  4.89           H  
ATOM    920 1HH2 ARG A  60      51.631  44.084  19.875  1.00  4.89           H  
ATOM    921 2HH2 ARG A  60      53.022  44.980  20.454  1.00  4.89           H  
ENDMDL

REMARK ID 641942 DOMAINID 635521 MODEL 3 line_1_sample8
MODEL     3
ATOM      1  N   MET A   1       0.220   0.165  -0.467  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.638   0.139  -0.812  1.00 24.67           C  
ATOM      3  C   MET A   1       2.461   1.040   0.098  1.00 24.67           C  
ATOM      4  O   MET A   1       1.925   1.760   0.939  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.846   0.542  -2.276  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.264  -0.429  -3.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.578   0.098  -4.997  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.388   1.414  -5.174  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.066  -0.397   0.359  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.065   1.117  -0.284  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.322  -0.208  -1.234  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.002  -0.880  -0.679  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.395   1.519  -2.451  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.910   0.634  -2.491  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.706  -1.417  -3.152  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.185  -0.515  -3.153  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.470   1.848  -6.172  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.615   1.015  -5.032  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.579   2.174  -4.426  1.00 24.67           H  
ATOM     20  N   SER A   2       3.774   1.037  -0.114  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.729   1.836   0.664  1.00 24.67           C  
ATOM     22  C   SER A   2       4.798   3.309   0.239  1.00 24.67           C  
ATOM     23  O   SER A   2       5.439   4.130   0.900  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.104   1.201   0.576  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.598   1.226  -0.739  1.00 24.67           O  
ATOM     26  H   SER A   2       4.152   0.426  -0.827  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.414   1.809   1.708  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.789   1.731   1.234  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.047   0.171   0.925  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.797   2.147  -0.937  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.089   3.658  -0.828  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.109   5.021  -1.349  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.595   6.023  -0.311  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.997   7.190  -0.313  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.262   5.111  -2.618  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.805   4.326  -3.813  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.828   4.432  -4.968  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.178   4.858  -4.184  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.560   2.951  -1.311  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.139   5.281  -1.600  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.261   4.742  -2.400  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.188   6.159  -2.912  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.889   3.272  -3.545  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.201   3.857  -5.817  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.867   4.043  -4.664  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.718   5.475  -5.257  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.575   4.297  -5.029  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.107   5.913  -4.453  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.855   4.755  -3.332  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.706   5.587   0.583  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.215   6.490   1.613  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.366   6.932   2.519  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.363   8.054   3.025  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.118   5.846   2.462  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.197   5.607   1.725  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.279   5.014   2.611  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.015   4.758   3.765  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.370   4.820   2.124  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.386   4.628   0.554  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.802   7.376   1.131  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.471   4.885   2.839  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.909   6.479   3.324  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.552   6.554   1.320  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.010   4.933   0.889  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.346   6.051   2.752  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.450   6.402   3.627  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.339   7.386   2.899  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.844   8.347   3.482  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.230   5.169   4.033  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.470   4.290   4.984  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.577   4.738   5.716  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.803   3.025   4.983  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.360   5.153   2.276  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.059   6.893   4.520  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.489   4.591   3.149  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.164   5.470   4.506  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.334   2.384   5.591  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.529   2.701   4.379  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.488   7.189   1.587  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.312   8.110   0.813  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.688   9.505   0.849  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.392  10.510   0.989  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.479   7.641  -0.638  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.326   6.379  -0.812  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.486   5.962  -2.264  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.862   6.556  -3.110  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.241   5.052  -2.521  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.047   6.373   1.156  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.299   8.166   1.273  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.499   7.446  -1.069  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.939   8.435  -1.222  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.312   6.548  -0.378  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.848   5.568  -0.258  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.351   9.553   0.793  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.626  10.814   0.825  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.771  11.480   2.190  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.058  12.675   2.276  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.142  10.585   0.514  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.354  11.878   0.308  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.654  12.583  -0.626  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.457  12.160   1.080  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.835   8.682   0.663  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.047  11.476   0.069  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.052   9.960  -0.380  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.689  10.027   1.336  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.615  10.709   3.269  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.736  11.290   4.600  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.146  11.833   4.826  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.321  12.911   5.415  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.365  10.242   5.652  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.862   9.922   5.685  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.528   8.821   6.679  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.035   8.496   6.650  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.681   7.389   7.583  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.369   9.725   3.166  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.038  12.118   4.680  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.898   9.314   5.440  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.671  10.586   6.638  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.314  10.821   5.962  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.532   9.622   4.698  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.091   7.920   6.417  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.812   9.130   7.683  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.473   9.386   6.927  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.758   8.203   5.635  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.312   7.208   7.526  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.190   6.555   7.320  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.923   7.650   8.528  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.156  11.124   4.324  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.529  11.579   4.458  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.743  12.856   3.648  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.376  13.802   4.122  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.472  10.479   4.008  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.520   9.282   4.963  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.277   8.140   4.400  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.276   6.998   5.308  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.649   5.746   4.973  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.049   5.478   3.749  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.608   4.784   5.878  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.972  10.232   3.859  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.722  11.792   5.509  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.157  10.110   3.031  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.480  10.875   3.904  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.012   9.586   5.884  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.511   8.954   5.195  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.810   7.831   3.462  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.308   8.434   4.218  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.974   7.159   6.260  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.077   6.213   3.055  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.328   4.539   3.503  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.299   4.988   6.820  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.885   3.846   5.631  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.175  12.920   2.439  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.320  14.120   1.627  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.689  15.321   2.322  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.281  16.407   2.371  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.670  13.907   0.273  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.671  12.118   2.058  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.381  14.317   1.493  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.796  14.798  -0.337  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.134  13.055  -0.221  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.606  13.708   0.410  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.511  15.107   2.913  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.794  16.149   3.633  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.569  16.606   4.862  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.591  17.793   5.182  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.410  15.658   4.010  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.441  15.532   2.824  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.127  14.982   3.230  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.236  14.809   2.087  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.449  15.773   1.569  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.438  16.980   2.104  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.315  15.513   0.521  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.076  14.185   2.829  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.678  17.002   2.965  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       4.492  14.673   4.467  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       3.968  16.327   4.746  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.276  16.515   2.389  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.865  14.873   2.066  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.282  14.002   3.684  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.648  15.647   3.945  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.225  13.876   1.631  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.022  17.183   2.903  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -0.152  17.701   1.713  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.313  14.586   0.102  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.900  16.233   0.135  1.00 24.67           H  
ATOM    186  N   THR A  12       7.234  15.667   5.533  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.050  15.967   6.699  1.00 24.67           C  
ATOM    188  C   THR A  12       9.232  16.860   6.323  1.00 24.67           C  
ATOM    189  O   THR A  12       9.573  17.799   7.038  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.566  14.676   7.352  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.451  13.869   7.776  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.454  15.007   8.538  1.00 24.67           C  
ATOM    193  H   THR A  12       7.148  14.691   5.242  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.433  16.505   7.422  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.144  14.115   6.624  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.923  13.606   6.984  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.819  14.084   8.983  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.298  15.609   8.199  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.882  15.567   9.277  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.881  16.525   5.203  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.029  17.260   4.675  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.658  18.669   4.188  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.441  19.626   4.323  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.639  16.446   3.559  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.350  15.189   4.043  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.798  14.331   2.923  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.485  13.140   3.406  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.797  12.067   2.649  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.473  12.039   1.375  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.432  11.042   3.192  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.558  15.706   4.689  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.763  17.351   5.473  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.848  16.124   2.884  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.324  17.046   2.987  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.219  15.470   4.630  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.672  14.613   4.668  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.926  14.014   2.346  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.479  14.888   2.283  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.754  13.120   4.381  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.989  12.823   0.959  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.710  11.235   0.811  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.684  11.064   4.171  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.670  10.241   2.627  1.00 24.67           H  
ATOM    224  N   SER A  14       9.455  18.817   3.629  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.004  20.127   3.186  1.00 24.67           C  
ATOM    226  C   SER A  14       9.061  21.040   4.398  1.00 24.67           C  
ATOM    227  O   SER A  14       8.760  20.607   5.506  1.00 24.67           O  
ATOM    228  CB  SER A  14       7.598  20.056   2.621  1.00 24.67           C  
ATOM    229  OG  SER A  14       7.136  21.332   2.263  1.00 24.67           O  
ATOM    230  H   SER A  14       8.857  18.002   3.486  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.684  20.505   2.423  1.00 24.67           H  
ATOM    232 1HB  SER A  14       7.587  19.397   1.754  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.933  19.622   3.367  1.00 24.67           H  
ATOM    234  HG  SER A  14       7.149  21.844   3.076  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.503  22.288   4.218  1.00 24.27           N  
ATOM    236  CA  LYS A  15       9.667  23.284   5.304  1.00 24.27           C  
ATOM    237  C   LYS A  15      10.840  22.951   6.257  1.00 24.27           C  
ATOM    238  O   LYS A  15      11.697  23.798   6.500  1.00 24.27           O  
ATOM    239  CB  LYS A  15       8.383  23.471   6.136  1.00 24.27           C  
ATOM    240  CG  LYS A  15       7.210  24.121   5.396  1.00 24.27           C  
ATOM    241  CD  LYS A  15       6.004  24.269   6.326  1.00 24.27           C  
ATOM    242  CE  LYS A  15       4.818  24.930   5.630  1.00 24.27           C  
ATOM    243  NZ  LYS A  15       3.635  25.035   6.535  1.00 24.27           N  
ATOM    244  H   LYS A  15       9.743  22.569   3.277  1.00 24.27           H  
ATOM    245  HA  LYS A  15       9.894  24.244   4.843  1.00 24.27           H  
ATOM    246 1HB  LYS A  15       8.044  22.543   6.574  1.00 24.27           H  
ATOM    247 2HB  LYS A  15       8.616  24.131   6.970  1.00 24.27           H  
ATOM    248 1HG  LYS A  15       7.505  25.105   5.033  1.00 24.27           H  
ATOM    249 2HG  LYS A  15       6.927  23.506   4.545  1.00 24.27           H  
ATOM    250 1HD  LYS A  15       5.698  23.282   6.677  1.00 24.27           H  
ATOM    251 2HD  LYS A  15       6.286  24.869   7.191  1.00 24.27           H  
ATOM    252 1HE  LYS A  15       5.107  25.930   5.309  1.00 24.27           H  
ATOM    253 2HE  LYS A  15       4.541  24.342   4.754  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15       2.872  25.479   6.043  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15       3.352  24.111   6.831  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15       3.878  25.587   7.345  1.00 24.27           H  
ATOM    257  N   ALA A  16      10.896  21.720   6.764  1.00 22.82           N  
ATOM    258  CA  ALA A  16      11.930  21.278   7.696  1.00 22.82           C  
ATOM    259  C   ALA A  16      13.333  21.451   7.128  1.00 22.82           C  
ATOM    260  O   ALA A  16      14.267  21.794   7.856  1.00 22.82           O  
ATOM    261  CB  ALA A  16      11.722  19.816   8.033  1.00 22.82           C  
ATOM    262  H   ALA A  16      10.157  21.073   6.509  1.00 22.82           H  
ATOM    263  HA  ALA A  16      11.849  21.878   8.599  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      12.478  19.492   8.744  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      10.728  19.678   8.462  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      11.803  19.227   7.124  1.00 22.82           H  
ATOM    267  N   LEU A  17      13.482  21.259   5.823  1.00 20.13           N  
ATOM    268  CA  LEU A  17      14.787  21.382   5.194  1.00 20.13           C  
ATOM    269  C   LEU A  17      15.051  22.754   4.551  1.00 20.13           C  
ATOM    270  O   LEU A  17      15.986  22.883   3.751  1.00 20.13           O  
ATOM    271  CB  LEU A  17      14.958  20.308   4.126  1.00 20.13           C  
ATOM    272  CG  LEU A  17      14.859  18.871   4.625  1.00 20.13           C  
ATOM    273  CD1 LEU A  17      15.062  17.939   3.451  1.00 20.13           C  
ATOM    274  CD2 LEU A  17      15.866  18.636   5.723  1.00 20.13           C  
ATOM    275  H   LEU A  17      12.683  20.942   5.273  1.00 20.13           H  
ATOM    276  HA  LEU A  17      15.543  21.221   5.960  1.00 20.13           H  
ATOM    277 1HB  LEU A  17      14.180  20.448   3.370  1.00 20.13           H  
ATOM    278 2HB  LEU A  17      15.930  20.434   3.655  1.00 20.13           H  
ATOM    279  HG  LEU A  17      13.859  18.697   5.022  1.00 20.13           H  
ATOM    280 1HD1 LEU A  17      14.977  16.909   3.784  1.00 20.13           H  
ATOM    281 2HD1 LEU A  17      14.309  18.147   2.692  1.00 20.13           H  
ATOM    282 3HD1 LEU A  17      16.052  18.099   3.029  1.00 20.13           H  
ATOM    283 1HD2 LEU A  17      15.780  17.610   6.079  1.00 20.13           H  
ATOM    284 2HD2 LEU A  17      16.872  18.806   5.338  1.00 20.13           H  
ATOM    285 3HD2 LEU A  17      15.669  19.325   6.547  1.00 20.13           H  
ATOM    286  N   ARG A  18      14.222  23.764   4.845  1.00 16.62           N  
ATOM    287  CA  ARG A  18      14.420  25.083   4.235  1.00 16.62           C  
ATOM    288  C   ARG A  18      14.411  26.228   5.249  1.00 16.62           C  
ATOM    289  O   ARG A  18      13.353  26.676   5.693  1.00 16.62           O  
ATOM    290  CB  ARG A  18      13.337  25.350   3.196  1.00 16.62           C  
ATOM    291  CG  ARG A  18      13.364  24.422   1.980  1.00 16.62           C  
ATOM    292  CD  ARG A  18      14.545  24.696   1.115  1.00 16.62           C  
ATOM    293  NE  ARG A  18      14.554  23.867  -0.074  1.00 16.62           N  
ATOM    294  CZ  ARG A  18      15.118  22.642  -0.159  1.00 16.62           C  
ATOM    295  NH1 ARG A  18      15.735  22.103   0.879  1.00 16.62           N  
ATOM    296  NH2 ARG A  18      15.053  21.975  -1.302  1.00 16.62           N  
ATOM    297  H   ARG A  18      13.454  23.635   5.504  1.00 16.62           H  
ATOM    298  HA  ARG A  18      15.384  25.087   3.733  1.00 16.62           H  
ATOM    299 1HB  ARG A  18      12.360  25.250   3.668  1.00 16.62           H  
ATOM    300 2HB  ARG A  18      13.426  26.376   2.839  1.00 16.62           H  
ATOM    301 1HG  ARG A  18      13.395  23.381   2.296  1.00 16.62           H  
ATOM    302 2HG  ARG A  18      12.465  24.588   1.387  1.00 16.62           H  
ATOM    303 1HD  ARG A  18      14.531  25.739   0.804  1.00 16.62           H  
ATOM    304 2HD  ARG A  18      15.458  24.497   1.675  1.00 16.62           H  
ATOM    305  HE  ARG A  18      14.098  24.230  -0.898  1.00 16.62           H  
ATOM    306 1HH1 ARG A  18      15.806  22.604   1.779  1.00 16.62           H  
ATOM    307 2HH1 ARG A  18      16.152  21.191   0.795  1.00 16.62           H  
ATOM    308 1HH2 ARG A  18      14.584  22.383  -2.099  1.00 16.62           H  
ATOM    309 2HH2 ARG A  18      15.471  21.060  -1.377  1.00 16.62           H  
ATOM    310  N   GLY A  19      15.596  26.734   5.598  1.00 13.06           N  
ATOM    311  CA  GLY A  19      15.659  27.802   6.588  1.00 13.06           C  
ATOM    312  C   GLY A  19      15.321  29.128   5.910  1.00 13.06           C  
ATOM    313  O   GLY A  19      15.167  29.164   4.688  1.00 13.06           O  
ATOM    314  H   GLY A  19      16.445  26.356   5.199  1.00 13.06           H  
ATOM    315 1HA  GLY A  19      14.956  27.590   7.394  1.00 13.06           H  
ATOM    316 2HA  GLY A  19      16.661  27.837   7.013  1.00 13.06           H  
ATOM    317  N   PRO A  20      15.210  30.226   6.668  1.00 10.10           N  
ATOM    318  CA  PRO A  20      14.877  31.547   6.177  1.00 10.10           C  
ATOM    319  C   PRO A  20      16.016  32.203   5.382  1.00 10.10           C  
ATOM    320  O   PRO A  20      17.193  32.018   5.706  1.00 10.10           O  
ATOM    321  CB  PRO A  20      14.593  32.303   7.480  1.00 10.10           C  
ATOM    322  CG  PRO A  20      15.420  31.583   8.535  1.00 10.10           C  
ATOM    323  CD  PRO A  20      15.404  30.131   8.122  1.00 10.10           C  
ATOM    324  HA  PRO A  20      13.962  31.439   5.585  1.00 10.10           H  
ATOM    325 1HB  PRO A  20      14.882  33.360   7.371  1.00 10.10           H  
ATOM    326 2HB  PRO A  20      13.514  32.285   7.701  1.00 10.10           H  
ATOM    327 1HG  PRO A  20      16.439  31.994   8.572  1.00 10.10           H  
ATOM    328 2HG  PRO A  20      14.984  31.746   9.531  1.00 10.10           H  
ATOM    329 1HD  PRO A  20      16.370  29.674   8.371  1.00 10.10           H  
ATOM    330 2HD  PRO A  20      14.557  29.609   8.596  1.00 10.10           H  
ATOM    331  N   PRO A  21      15.700  33.083   4.423  1.00  7.99           N  
ATOM    332  CA  PRO A  21      16.627  33.869   3.625  1.00  7.99           C  
ATOM    333  C   PRO A  21      17.139  35.074   4.388  1.00  7.99           C  
ATOM    334  O   PRO A  21      16.836  36.210   4.030  1.00  7.99           O  
ATOM    335  CB  PRO A  21      15.760  34.287   2.439  1.00  7.99           C  
ATOM    336  CG  PRO A  21      14.372  34.416   3.028  1.00  7.99           C  
ATOM    337  CD  PRO A  21      14.282  33.310   4.069  1.00  7.99           C  
ATOM    338  HA  PRO A  21      17.461  33.224   3.304  1.00  7.99           H  
ATOM    339 1HB  PRO A  21      16.136  35.230   2.017  1.00  7.99           H  
ATOM    340 2HB  PRO A  21      15.818  33.531   1.643  1.00  7.99           H  
ATOM    341 1HG  PRO A  21      14.243  35.417   3.468  1.00  7.99           H  
ATOM    342 2HG  PRO A  21      13.613  34.319   2.234  1.00  7.99           H  
ATOM    343 1HD  PRO A  21      13.705  33.663   4.938  1.00  7.99           H  
ATOM    344 2HD  PRO A  21      13.847  32.410   3.601  1.00  7.99           H  
ATOM    345  N   GLU A  22      17.892  34.836   5.451  1.00  6.64           N  
ATOM    346  CA  GLU A  22      18.354  35.950   6.286  1.00  6.64           C  
ATOM    347  C   GLU A  22      19.268  36.941   5.548  1.00  6.64           C  
ATOM    348  O   GLU A  22      19.147  38.153   5.716  1.00  6.64           O  
ATOM    349  CB  GLU A  22      19.091  35.406   7.508  1.00  6.64           C  
ATOM    350  CG  GLU A  22      18.189  34.710   8.517  1.00  6.64           C  
ATOM    351  CD  GLU A  22      18.948  34.109   9.678  1.00  6.64           C  
ATOM    352  OE1 GLU A  22      20.150  34.006   9.591  1.00  6.64           O  
ATOM    353  OE2 GLU A  22      18.326  33.772  10.661  1.00  6.64           O  
ATOM    354  H   GLU A  22      18.092  33.862   5.692  1.00  6.64           H  
ATOM    355  HA  GLU A  22      17.477  36.496   6.626  1.00  6.64           H  
ATOM    356 1HB  GLU A  22      19.846  34.688   7.187  1.00  6.64           H  
ATOM    357 2HB  GLU A  22      19.608  36.221   8.015  1.00  6.64           H  
ATOM    358 1HG  GLU A  22      17.465  35.427   8.900  1.00  6.64           H  
ATOM    359 2HG  GLU A  22      17.644  33.927   7.996  1.00  6.64           H  
ATOM    360  N   THR A  23      20.165  36.427   4.703  1.00  5.87           N  
ATOM    361  CA  THR A  23      21.143  37.236   3.945  1.00  5.87           C  
ATOM    362  C   THR A  23      21.820  38.347   4.771  1.00  5.87           C  
ATOM    363  O   THR A  23      22.035  39.452   4.269  1.00  5.87           O  
ATOM    364  CB  THR A  23      20.476  37.908   2.733  1.00  5.87           C  
ATOM    365  OG1 THR A  23      19.587  38.952   3.184  1.00  5.87           O  
ATOM    366  CG2 THR A  23      19.674  36.872   1.949  1.00  5.87           C  
ATOM    367  H   THR A  23      20.176  35.424   4.600  1.00  5.87           H  
ATOM    368  HA  THR A  23      21.925  36.565   3.587  1.00  5.87           H  
ATOM    369  HB  THR A  23      21.237  38.342   2.082  1.00  5.87           H  
ATOM    370  HG1 THR A  23      19.328  38.791   4.118  1.00  5.87           H  
ATOM    371 1HG2 THR A  23      19.201  37.351   1.095  1.00  5.87           H  
ATOM    372 2HG2 THR A  23      20.338  36.083   1.603  1.00  5.87           H  
ATOM    373 3HG2 THR A  23      18.913  36.445   2.580  1.00  5.87           H  
ATOM    374  N   THR A  24      22.157  38.059   6.021  1.00  5.44           N  
ATOM    375  CA  THR A  24      22.759  39.048   6.905  1.00  5.44           C  
ATOM    376  C   THR A  24      24.119  39.583   6.414  1.00  5.44           C  
ATOM    377  O   THR A  24      25.031  38.807   6.137  1.00  5.44           O  
ATOM    378  CB  THR A  24      22.868  38.426   8.317  1.00  5.44           C  
ATOM    379  OG1 THR A  24      21.559  38.072   8.770  1.00  5.44           O  
ATOM    380  CG2 THR A  24      23.515  39.338   9.307  1.00  5.44           C  
ATOM    381  H   THR A  24      21.963  37.132   6.371  1.00  5.44           H  
ATOM    382  HA  THR A  24      22.075  39.897   6.965  1.00  5.44           H  
ATOM    383  HB  THR A  24      23.461  37.512   8.251  1.00  5.44           H  
ATOM    384  HG1 THR A  24      20.983  38.839   8.725  1.00  5.44           H  
ATOM    385 1HG2 THR A  24      23.560  38.844  10.277  1.00  5.44           H  
ATOM    386 2HG2 THR A  24      24.491  39.535   8.970  1.00  5.44           H  
ATOM    387 3HG2 THR A  24      22.947  40.259   9.398  1.00  5.44           H  
ATOM    388  N   ALA A  25      24.255  40.925   6.348  1.00  5.15           N  
ATOM    389  CA  ALA A  25      25.504  41.605   5.935  1.00  5.15           C  
ATOM    390  C   ALA A  25      26.485  41.749   7.096  1.00  5.15           C  
ATOM    391  O   ALA A  25      27.638  42.148   6.924  1.00  5.15           O  
ATOM    392  CB  ALA A  25      25.205  42.986   5.383  1.00  5.15           C  
ATOM    393  H   ALA A  25      23.451  41.494   6.575  1.00  5.15           H  
ATOM    394  HA  ALA A  25      25.979  41.000   5.164  1.00  5.15           H  
ATOM    395 1HB  ALA A  25      26.129  43.458   5.077  1.00  5.15           H  
ATOM    396 2HB  ALA A  25      24.535  42.907   4.527  1.00  5.15           H  
ATOM    397 3HB  ALA A  25      24.735  43.592   6.155  1.00  5.15           H  
ATOM    398  N   ALA A  26      25.995  41.440   8.274  1.00  4.79           N  
ATOM    399  CA  ALA A  26      26.746  41.504   9.508  1.00  4.79           C  
ATOM    400  C   ALA A  26      27.457  42.841   9.659  1.00  4.79           C  
ATOM    401  O   ALA A  26      26.851  43.898   9.469  1.00  4.79           O  
ATOM    402  CB  ALA A  26      27.731  40.342   9.550  1.00  4.79           C  
ATOM    403  H   ALA A  26      25.039  41.127   8.306  1.00  4.79           H  
ATOM    404  HA  ALA A  26      26.044  41.403  10.338  1.00  4.79           H  
ATOM    405 1HB  ALA A  26      28.271  40.344  10.498  1.00  4.79           H  
ATOM    406 2HB  ALA A  26      27.181  39.406   9.460  1.00  4.79           H  
ATOM    407 3HB  ALA A  26      28.439  40.422   8.723  1.00  4.79           H  
ATOM    408  N   ASP A  27      28.746  42.772   9.984  1.00  4.31           N  
ATOM    409  CA  ASP A  27      29.608  43.918  10.210  1.00  4.31           C  
ATOM    410  C   ASP A  27      30.580  44.139   9.054  1.00  4.31           C  
ATOM    411  O   ASP A  27      31.655  44.711   9.240  1.00  4.31           O  
ATOM    412  CB  ASP A  27      30.397  43.722  11.503  1.00  4.31           C  
ATOM    413  CG  ASP A  27      29.505  43.667  12.742  1.00  4.31           C  
ATOM    414  OD1 ASP A  27      28.587  44.442  12.834  1.00  4.31           O  
ATOM    415  OD2 ASP A  27      29.748  42.831  13.580  1.00  4.31           O  
ATOM    416  H   ASP A  27      29.169  41.866  10.091  1.00  4.31           H  
ATOM    417  HA  ASP A  27      28.984  44.808  10.302  1.00  4.31           H  
ATOM    418 1HB  ASP A  27      30.974  42.801  11.441  1.00  4.31           H  
ATOM    419 2HB  ASP A  27      31.104  44.545  11.622  1.00  4.31           H  
ATOM    420  N   LEU A  28      30.235  43.646   7.874  1.00  3.80           N  
ATOM    421  CA  LEU A  28      31.113  43.789   6.720  1.00  3.80           C  
ATOM    422  C   LEU A  28      31.361  45.268   6.397  1.00  3.80           C  
ATOM    423  O   LEU A  28      30.487  46.121   6.571  1.00  3.80           O  
ATOM    424  CB  LEU A  28      30.526  42.999   5.557  1.00  3.80           C  
ATOM    425  CG  LEU A  28      30.541  41.488   5.757  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      29.781  40.821   4.632  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      31.973  41.016   5.815  1.00  3.80           C  
ATOM    428  H   LEU A  28      29.335  43.170   7.752  1.00  3.80           H  
ATOM    429  HA  LEU A  28      32.073  43.341   6.971  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      29.494  43.262   5.465  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      31.050  43.247   4.636  1.00  3.80           H  
ATOM    432  HG  LEU A  28      30.043  41.237   6.695  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      29.782  39.742   4.780  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      28.754  41.184   4.639  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      30.254  41.062   3.681  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      31.995  39.937   5.966  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      32.474  41.263   4.879  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      32.482  41.511   6.643  1.00  3.80           H  
ATOM    439  N   SER A  29      32.590  45.566   5.975  1.00  3.38           N  
ATOM    440  CA  SER A  29      33.087  46.921   5.729  1.00  3.38           C  
ATOM    441  C   SER A  29      32.544  47.676   4.500  1.00  3.38           C  
ATOM    442  O   SER A  29      31.952  47.103   3.585  1.00  3.38           O  
ATOM    443  CB  SER A  29      34.599  46.839   5.632  1.00  3.38           C  
ATOM    444  OG  SER A  29      34.989  46.162   4.471  1.00  3.38           O  
ATOM    445  H   SER A  29      33.237  44.798   5.848  1.00  3.38           H  
ATOM    446  HA  SER A  29      32.837  47.501   6.616  1.00  3.38           H  
ATOM    447 1HB  SER A  29      35.044  47.815   5.655  1.00  3.38           H  
ATOM    448 2HB  SER A  29      34.980  46.306   6.501  1.00  3.38           H  
ATOM    449  HG  SER A  29      35.952  46.147   4.482  1.00  3.38           H  
ATOM    450  N   CYS A  30      32.801  48.991   4.469  1.00  3.07           N  
ATOM    451  CA  CYS A  30      33.287  50.308   4.863  1.00  3.07           C  
ATOM    452  C   CYS A  30      34.817  50.419   4.897  1.00  3.07           C  
ATOM    453  O   CYS A  30      35.370  50.765   5.932  1.00  3.07           O  
ATOM    454  CB  CYS A  30      32.735  50.641   6.257  1.00  3.07           C  
ATOM    455  SG  CYS A  30      33.405  52.118   7.079  1.00  3.07           S  
ATOM    456  H   CYS A  30      33.140  48.537   5.306  1.00  3.07           H  
ATOM    457  HA  CYS A  30      32.908  51.044   4.149  1.00  3.07           H  
ATOM    458 1HB  CYS A  30      31.652  50.765   6.184  1.00  3.07           H  
ATOM    459 2HB  CYS A  30      32.910  49.797   6.917  1.00  3.07           H  
ATOM    460  N   PRO A  31      35.558  50.036   3.818  1.00  2.89           N  
ATOM    461  CA  PRO A  31      37.010  50.174   3.735  1.00  2.89           C  
ATOM    462  C   PRO A  31      37.557  51.506   3.200  1.00  2.89           C  
ATOM    463  O   PRO A  31      38.758  51.759   3.305  1.00  2.89           O  
ATOM    464  CB  PRO A  31      37.346  49.091   2.710  1.00  2.89           C  
ATOM    465  CG  PRO A  31      36.137  49.090   1.760  1.00  2.89           C  
ATOM    466  CD  PRO A  31      34.953  49.359   2.632  1.00  2.89           C  
ATOM    467  HA  PRO A  31      37.452  49.947   4.714  1.00  2.89           H  
ATOM    468 1HB  PRO A  31      38.295  49.328   2.209  1.00  2.89           H  
ATOM    469 2HB  PRO A  31      37.485  48.129   3.219  1.00  2.89           H  
ATOM    470 1HG  PRO A  31      36.253  49.848   0.976  1.00  2.89           H  
ATOM    471 2HG  PRO A  31      36.060  48.118   1.242  1.00  2.89           H  
ATOM    472 1HD  PRO A  31      34.204  49.995   2.128  1.00  2.89           H  
ATOM    473 2HD  PRO A  31      34.592  48.367   2.856  1.00  2.89           H  
ATOM    474  N   THR A  32      36.708  52.281   2.521  1.00  2.81           N  
ATOM    475  CA  THR A  32      37.172  53.444   1.756  1.00  2.81           C  
ATOM    476  C   THR A  32      36.263  54.679   1.855  1.00  2.81           C  
ATOM    477  O   THR A  32      35.079  54.538   2.136  1.00  2.81           O  
ATOM    478  CB  THR A  32      37.341  53.040   0.273  1.00  2.81           C  
ATOM    479  OG1 THR A  32      36.097  52.566  -0.218  1.00  2.81           O  
ATOM    480  CG2 THR A  32      38.415  52.012   0.048  1.00  2.81           C  
ATOM    481  H   THR A  32      35.726  52.046   2.508  1.00  2.81           H  
ATOM    482  HA  THR A  32      38.153  53.706   2.145  1.00  2.81           H  
ATOM    483  HB  THR A  32      37.617  53.894  -0.293  1.00  2.81           H  
ATOM    484  HG1 THR A  32      35.423  53.223  -0.043  1.00  2.81           H  
ATOM    485 1HG2 THR A  32      38.489  51.799  -1.018  1.00  2.81           H  
ATOM    486 2HG2 THR A  32      39.366  52.408   0.407  1.00  2.81           H  
ATOM    487 3HG2 THR A  32      38.195  51.104   0.566  1.00  2.81           H  
ATOM    488  N   PRO A  33      36.777  55.902   1.554  1.00  2.80           N  
ATOM    489  CA  PRO A  33      38.157  56.317   1.222  1.00  2.80           C  
ATOM    490  C   PRO A  33      39.047  56.263   2.456  1.00  2.80           C  
ATOM    491  O   PRO A  33      40.270  56.164   2.383  1.00  2.80           O  
ATOM    492  CB  PRO A  33      37.946  57.763   0.758  1.00  2.80           C  
ATOM    493  CG  PRO A  33      36.680  58.228   1.490  1.00  2.80           C  
ATOM    494  CD  PRO A  33      35.809  57.006   1.609  1.00  2.80           C  
ATOM    495  HA  PRO A  33      38.574  55.714   0.410  1.00  2.80           H  
ATOM    496 1HB  PRO A  33      38.828  58.375   1.016  1.00  2.80           H  
ATOM    497 2HB  PRO A  33      37.842  57.799  -0.338  1.00  2.80           H  
ATOM    498 1HG  PRO A  33      36.938  58.659   2.464  1.00  2.80           H  
ATOM    499 2HG  PRO A  33      36.191  59.035   0.922  1.00  2.80           H  
ATOM    500 1HD  PRO A  33      35.293  57.005   2.582  1.00  2.80           H  
ATOM    501 2HD  PRO A  33      35.090  56.937   0.793  1.00  2.80           H  
ATOM    502  N   GLY A  34      38.363  56.317   3.579  1.00  2.83           N  
ATOM    503  CA  GLY A  34      38.816  56.229   4.946  1.00  2.83           C  
ATOM    504  C   GLY A  34      37.738  55.344   5.518  1.00  2.83           C  
ATOM    505  O   GLY A  34      37.878  54.129   5.605  1.00  2.83           O  
ATOM    506  H   GLY A  34      37.368  56.425   3.488  1.00  2.83           H  
ATOM    507 1HA  GLY A  34      39.798  55.759   5.011  1.00  2.83           H  
ATOM    508 2HA  GLY A  34      38.834  57.205   5.426  1.00  2.83           H  
ATOM    509  N   CYS A  35      36.633  56.030   5.822  1.00  2.88           N  
ATOM    510  CA  CYS A  35      35.345  55.515   6.273  1.00  2.88           C  
ATOM    511  C   CYS A  35      35.292  55.346   7.785  1.00  2.88           C  
ATOM    512  O   CYS A  35      36.224  54.853   8.416  1.00  2.88           O  
ATOM    513  CB  CYS A  35      34.963  54.221   5.554  1.00  2.88           C  
ATOM    514  SG  CYS A  35      33.255  53.722   5.857  1.00  2.88           S  
ATOM    515  H   CYS A  35      36.697  57.030   5.720  1.00  2.88           H  
ATOM    516  HA  CYS A  35      34.596  56.247   5.997  1.00  2.88           H  
ATOM    517 1HB  CYS A  35      35.097  54.329   4.507  1.00  2.88           H  
ATOM    518 2HB  CYS A  35      35.605  53.405   5.887  1.00  2.88           H  
ATOM    519  N   THR A  36      34.193  55.837   8.353  1.00  2.93           N  
ATOM    520  CA  THR A  36      33.944  55.848   9.790  1.00  2.93           C  
ATOM    521  C   THR A  36      32.824  54.912  10.202  1.00  2.93           C  
ATOM    522  O   THR A  36      32.504  54.788  11.382  1.00  2.93           O  
ATOM    523  CB  THR A  36      33.491  57.247  10.212  1.00  2.93           C  
ATOM    524  OG1 THR A  36      32.261  57.549   9.511  1.00  2.93           O  
ATOM    525  CG2 THR A  36      34.539  58.276   9.836  1.00  2.93           C  
ATOM    526  H   THR A  36      33.492  56.231   7.744  1.00  2.93           H  
ATOM    527  HA  THR A  36      34.854  55.556  10.315  1.00  2.93           H  
ATOM    528  HB  THR A  36      33.314  57.269  11.287  1.00  2.93           H  
ATOM    529  HG1 THR A  36      31.802  58.295   9.928  1.00  2.93           H  
ATOM    530 1HG2 THR A  36      34.197  59.268  10.126  1.00  2.93           H  
ATOM    531 2HG2 THR A  36      35.476  58.047  10.347  1.00  2.93           H  
ATOM    532 3HG2 THR A  36      34.701  58.251   8.759  1.00  2.93           H  
ATOM    533  N   GLY A  37      32.152  54.349   9.216  1.00  3.02           N  
ATOM    534  CA  GLY A  37      30.960  53.554   9.447  1.00  3.02           C  
ATOM    535  C   GLY A  37      29.697  54.416   9.355  1.00  3.02           C  
ATOM    536  O   GLY A  37      28.586  53.893   9.394  1.00  3.02           O  
ATOM    537  H   GLY A  37      32.497  54.455   8.273  1.00  3.02           H  
ATOM    538 1HA  GLY A  37      30.907  52.755   8.708  1.00  3.02           H  
ATOM    539 2HA  GLY A  37      31.016  53.083  10.428  1.00  3.02           H  
ATOM    540  N   SER A  38      29.866  55.747   9.231  1.00  3.15           N  
ATOM    541  CA  SER A  38      28.726  56.661   9.125  1.00  3.15           C  
ATOM    542  C   SER A  38      27.927  56.367   7.850  1.00  3.15           C  
ATOM    543  O   SER A  38      26.693  56.443   7.822  1.00  3.15           O  
ATOM    544  CB  SER A  38      29.213  58.098   9.082  1.00  3.15           C  
ATOM    545  OG  SER A  38      29.868  58.454  10.274  1.00  3.15           O  
ATOM    546  H   SER A  38      30.797  56.151   9.244  1.00  3.15           H  
ATOM    547  HA  SER A  38      28.085  56.525   9.994  1.00  3.15           H  
ATOM    548 1HB  SER A  38      29.886  58.228   8.251  1.00  3.15           H  
ATOM    549 2HB  SER A  38      28.363  58.757   8.920  1.00  3.15           H  
ATOM    550  HG  SER A  38      30.692  57.977  10.252  1.00  3.15           H  
ATOM    551  N   GLY A  39      28.630  56.067   6.767  1.00  3.35           N  
ATOM    552  CA  GLY A  39      27.939  55.776   5.530  1.00  3.35           C  
ATOM    553  C   GLY A  39      27.128  54.516   5.748  1.00  3.35           C  
ATOM    554  O   GLY A  39      27.649  53.526   6.259  1.00  3.35           O  
ATOM    555  H   GLY A  39      29.635  56.016   6.822  1.00  3.35           H  
ATOM    556 1HA  GLY A  39      27.290  56.608   5.261  1.00  3.35           H  
ATOM    557 2HA  GLY A  39      28.657  55.636   4.729  1.00  3.35           H  
ATOM    558  N   HIS A  40      25.858  54.549   5.372  1.00  3.62           N  
ATOM    559  CA  HIS A  40      24.938  53.426   5.553  1.00  3.62           C  
ATOM    560  C   HIS A  40      24.790  52.961   7.021  1.00  3.62           C  
ATOM    561  O   HIS A  40      24.297  51.849   7.270  1.00  3.62           O  
ATOM    562  CB  HIS A  40      25.336  52.229   4.668  1.00  3.62           C  
ATOM    563  CG  HIS A  40      25.334  52.536   3.189  1.00  3.62           C  
ATOM    564  ND1 HIS A  40      24.182  52.834   2.497  1.00  3.62           N  
ATOM    565  CD2 HIS A  40      26.331  52.570   2.280  1.00  3.62           C  
ATOM    566  CE1 HIS A  40      24.482  53.041   1.220  1.00  3.62           C  
ATOM    567  NE2 HIS A  40      25.780  52.886   1.072  1.00  3.62           N  
ATOM    568  H   HIS A  40      25.504  55.400   4.960  1.00  3.62           H  
ATOM    569  HA  HIS A  40      23.949  53.739   5.228  1.00  3.62           H  
ATOM    570 1HB  HIS A  40      26.332  51.869   4.940  1.00  3.62           H  
ATOM    571 2HB  HIS A  40      24.649  51.402   4.842  1.00  3.62           H  
ATOM    572  HD2 HIS A  40      27.367  52.390   2.447  1.00  3.62           H  
ATOM    573  HE1 HIS A  40      23.781  53.300   0.432  1.00  3.62           H  
ATOM    574  HE2 HIS A  40      26.337  52.985   0.208  1.00  3.62           H  
ATOM    575  N   VAL A  41      25.043  53.868   7.981  1.00  3.90           N  
ATOM    576  CA  VAL A  41      24.906  53.606   9.422  1.00  3.90           C  
ATOM    577  C   VAL A  41      23.511  53.170   9.845  1.00  3.90           C  
ATOM    578  O   VAL A  41      23.335  52.544  10.888  1.00  3.90           O  
ATOM    579  CB  VAL A  41      25.323  54.829  10.243  1.00  3.90           C  
ATOM    580  CG1 VAL A  41      24.306  55.953  10.102  1.00  3.90           C  
ATOM    581  CG2 VAL A  41      25.479  54.430  11.688  1.00  3.90           C  
ATOM    582  H   VAL A  41      25.445  54.770   7.717  1.00  3.90           H  
ATOM    583  HA  VAL A  41      25.606  52.804   9.671  1.00  3.90           H  
ATOM    584  HB  VAL A  41      26.257  55.180   9.877  1.00  3.90           H  
ATOM    585 1HG1 VAL A  41      24.641  56.815  10.675  1.00  3.90           H  
ATOM    586 2HG1 VAL A  41      24.229  56.230   9.050  1.00  3.90           H  
ATOM    587 3HG1 VAL A  41      23.336  55.633  10.471  1.00  3.90           H  
ATOM    588 1HG2 VAL A  41      25.800  55.291  12.268  1.00  3.90           H  
ATOM    589 2HG2 VAL A  41      24.525  54.065  12.069  1.00  3.90           H  
ATOM    590 3HG2 VAL A  41      26.228  53.642  11.760  1.00  3.90           H  
ATOM    591  N   ARG A  42      22.514  53.514   9.033  1.00  4.16           N  
ATOM    592  CA  ARG A  42      21.118  53.180   9.276  1.00  4.16           C  
ATOM    593  C   ARG A  42      20.874  51.665   9.315  1.00  4.16           C  
ATOM    594  O   ARG A  42      19.859  51.213   9.847  1.00  4.16           O  
ATOM    595  CB  ARG A  42      20.242  53.800   8.202  1.00  4.16           C  
ATOM    596  CG  ARG A  42      20.132  55.321   8.263  1.00  4.16           C  
ATOM    597  CD  ARG A  42      19.287  55.857   7.154  1.00  4.16           C  
ATOM    598  NE  ARG A  42      19.156  57.307   7.214  1.00  4.16           N  
ATOM    599  CZ  ARG A  42      18.553  58.061   6.273  1.00  4.16           C  
ATOM    600  NH1 ARG A  42      18.033  57.492   5.207  1.00  4.16           N  
ATOM    601  NH2 ARG A  42      18.480  59.372   6.422  1.00  4.16           N  
ATOM    602  H   ARG A  42      22.752  54.031   8.203  1.00  4.16           H  
ATOM    603  HA  ARG A  42      20.834  53.599  10.242  1.00  4.16           H  
ATOM    604 1HB  ARG A  42      20.634  53.536   7.221  1.00  4.16           H  
ATOM    605 2HB  ARG A  42      19.235  53.390   8.273  1.00  4.16           H  
ATOM    606 1HG  ARG A  42      19.684  55.617   9.211  1.00  4.16           H  
ATOM    607 2HG  ARG A  42      21.129  55.758   8.180  1.00  4.16           H  
ATOM    608 1HD  ARG A  42      19.740  55.599   6.196  1.00  4.16           H  
ATOM    609 2HD  ARG A  42      18.291  55.423   7.212  1.00  4.16           H  
ATOM    610  HE  ARG A  42      19.542  57.781   8.020  1.00  4.16           H  
ATOM    611 1HH1 ARG A  42      18.089  56.490   5.092  1.00  4.16           H  
ATOM    612 2HH1 ARG A  42      17.581  58.056   4.502  1.00  4.16           H  
ATOM    613 1HH2 ARG A  42      18.879  59.810   7.241  1.00  4.16           H  
ATOM    614 2HH2 ARG A  42      18.029  59.936   5.717  1.00  4.16           H  
ATOM    615  N   GLY A  43      21.774  50.879   8.710  1.00  4.30           N  
ATOM    616  CA  GLY A  43      21.647  49.421   8.715  1.00  4.30           C  
ATOM    617  C   GLY A  43      20.926  48.806   7.517  1.00  4.30           C  
ATOM    618  O   GLY A  43      20.859  47.588   7.401  1.00  4.30           O  
ATOM    619  H   GLY A  43      22.601  51.295   8.279  1.00  4.30           H  
ATOM    620 1HA  GLY A  43      22.648  48.989   8.777  1.00  4.30           H  
ATOM    621 2HA  GLY A  43      21.136  49.120   9.627  1.00  4.30           H  
ATOM    622  N   LYS A  44      20.392  49.628   6.615  1.00  4.30           N  
ATOM    623  CA  LYS A  44      19.693  49.102   5.436  1.00  4.30           C  
ATOM    624  C   LYS A  44      20.604  48.169   4.628  1.00  4.30           C  
ATOM    625  O   LYS A  44      20.172  47.130   4.128  1.00  4.30           O  
ATOM    626  CB  LYS A  44      19.196  50.248   4.558  1.00  4.30           C  
ATOM    627  CG  LYS A  44      18.369  49.804   3.366  1.00  4.30           C  
ATOM    628  CD  LYS A  44      17.811  50.993   2.598  1.00  4.30           C  
ATOM    629  CE  LYS A  44      16.974  50.532   1.416  1.00  4.30           C  
ATOM    630  NZ  LYS A  44      16.425  51.676   0.639  1.00  4.30           N  
ATOM    631  H   LYS A  44      20.457  50.623   6.762  1.00  4.30           H  
ATOM    632  HA  LYS A  44      18.834  48.520   5.773  1.00  4.30           H  
ATOM    633 1HB  LYS A  44      18.597  50.936   5.153  1.00  4.30           H  
ATOM    634 2HB  LYS A  44      20.052  50.805   4.171  1.00  4.30           H  
ATOM    635 1HG  LYS A  44      18.992  49.207   2.696  1.00  4.30           H  
ATOM    636 2HG  LYS A  44      17.543  49.185   3.709  1.00  4.30           H  
ATOM    637 1HD  LYS A  44      17.190  51.595   3.261  1.00  4.30           H  
ATOM    638 2HD  LYS A  44      18.628  51.614   2.238  1.00  4.30           H  
ATOM    639 1HE  LYS A  44      17.587  49.920   0.764  1.00  4.30           H  
ATOM    640 2HE  LYS A  44      16.146  49.929   1.786  1.00  4.30           H  
ATOM    641 1HZ  LYS A  44      15.875  51.326  -0.133  1.00  4.30           H  
ATOM    642 2HZ  LYS A  44      15.843  52.244   1.236  1.00  4.30           H  
ATOM    643 3HZ  LYS A  44      17.188  52.233   0.281  1.00  4.30           H  
ATOM    644  N   TYR A  45      21.866  48.575   4.502  1.00  4.14           N  
ATOM    645  CA  TYR A  45      22.890  47.824   3.789  1.00  4.14           C  
ATOM    646  C   TYR A  45      24.081  47.469   4.682  1.00  4.14           C  
ATOM    647  O   TYR A  45      24.786  46.483   4.430  1.00  4.14           O  
ATOM    648  CB  TYR A  45      23.391  48.627   2.591  1.00  4.14           C  
ATOM    649  CG  TYR A  45      22.317  48.986   1.584  1.00  4.14           C  
ATOM    650  CD1 TYR A  45      21.850  50.282   1.511  1.00  4.14           C  
ATOM    651  CD2 TYR A  45      21.811  48.024   0.731  1.00  4.14           C  
ATOM    652  CE1 TYR A  45      20.891  50.623   0.586  1.00  4.14           C  
ATOM    653  CE2 TYR A  45      20.845  48.359  -0.194  1.00  4.14           C  
ATOM    654  CZ  TYR A  45      20.387  49.655  -0.271  1.00  4.14           C  
ATOM    655  OH  TYR A  45      19.430  49.992  -1.203  1.00  4.14           O  
ATOM    656  H   TYR A  45      22.115  49.446   4.932  1.00  4.14           H  
ATOM    657  HA  TYR A  45      22.454  46.890   3.435  1.00  4.14           H  
ATOM    658 1HB  TYR A  45      23.848  49.555   2.946  1.00  4.14           H  
ATOM    659 2HB  TYR A  45      24.171  48.063   2.078  1.00  4.14           H  
ATOM    660  HD1 TYR A  45      22.245  51.036   2.183  1.00  4.14           H  
ATOM    661  HD2 TYR A  45      22.178  46.999   0.788  1.00  4.14           H  
ATOM    662  HE1 TYR A  45      20.532  51.650   0.531  1.00  4.14           H  
ATOM    663  HE2 TYR A  45      20.450  47.601  -0.867  1.00  4.14           H  
ATOM    664  HH  TYR A  45      19.261  49.233  -1.773  1.00  4.14           H  
ATOM    665  N   SER A  46      24.335  48.280   5.717  1.00  3.88           N  
ATOM    666  CA  SER A  46      25.541  48.127   6.532  1.00  3.88           C  
ATOM    667  C   SER A  46      26.792  48.290   5.672  1.00  3.88           C  
ATOM    668  O   SER A  46      27.376  49.366   5.616  1.00  3.88           O  
ATOM    669  CB  SER A  46      25.585  46.804   7.303  1.00  3.88           C  
ATOM    670  OG  SER A  46      24.579  46.739   8.271  1.00  3.88           O  
ATOM    671  H   SER A  46      23.714  49.043   5.912  1.00  3.88           H  
ATOM    672  HA  SER A  46      25.549  48.931   7.271  1.00  3.88           H  
ATOM    673 1HB  SER A  46      25.497  45.956   6.648  1.00  3.88           H  
ATOM    674 2HB  SER A  46      26.556  46.717   7.792  1.00  3.88           H  
ATOM    675  HG  SER A  46      24.764  45.939   8.782  1.00  3.88           H  
ATOM    676  N   ARG A  47      27.236  47.191   5.096  1.00  3.58           N  
ATOM    677  CA  ARG A  47      28.448  47.114   4.290  1.00  3.58           C  
ATOM    678  C   ARG A  47      28.413  48.001   3.063  1.00  3.58           C  
ATOM    679  O   ARG A  47      27.349  48.286   2.506  1.00  3.58           O  
ATOM    680  CB  ARG A  47      28.675  45.684   3.863  1.00  3.58           C  
ATOM    681  CG  ARG A  47      27.654  45.115   2.894  1.00  3.58           C  
ATOM    682  CD  ARG A  47      27.899  43.663   2.621  1.00  3.58           C  
ATOM    683  NE  ARG A  47      26.890  43.098   1.728  1.00  3.58           N  
ATOM    684  CZ  ARG A  47      26.824  41.806   1.338  1.00  3.58           C  
ATOM    685  NH1 ARG A  47      27.721  40.937   1.742  1.00  3.58           N  
ATOM    686  NH2 ARG A  47      25.848  41.414   0.541  1.00  3.58           N  
ATOM    687  H   ARG A  47      26.636  46.376   5.166  1.00  3.58           H  
ATOM    688  HA  ARG A  47      29.288  47.433   4.908  1.00  3.58           H  
ATOM    689 1HB  ARG A  47      29.675  45.565   3.444  1.00  3.58           H  
ATOM    690 2HB  ARG A  47      28.612  45.088   4.746  1.00  3.58           H  
ATOM    691 1HG  ARG A  47      26.660  45.220   3.315  1.00  3.58           H  
ATOM    692 2HG  ARG A  47      27.707  45.663   1.953  1.00  3.58           H  
ATOM    693 1HD  ARG A  47      28.876  43.533   2.167  1.00  3.58           H  
ATOM    694 2HD  ARG A  47      27.865  43.115   3.555  1.00  3.58           H  
ATOM    695  HE  ARG A  47      26.167  43.725   1.392  1.00  3.58           H  
ATOM    696 1HH1 ARG A  47      28.470  41.229   2.355  1.00  3.58           H  
ATOM    697 2HH1 ARG A  47      27.662  39.973   1.441  1.00  3.58           H  
ATOM    698 1HH2 ARG A  47      25.152  42.077   0.229  1.00  3.58           H  
ATOM    699 2HH2 ARG A  47      25.794  40.448   0.246  1.00  3.58           H  
ATOM    700  N   HIS A  48      29.593  48.462   2.650  1.00  3.30           N  
ATOM    701  CA  HIS A  48      29.726  49.292   1.465  1.00  3.30           C  
ATOM    702  C   HIS A  48      30.279  48.454   0.326  1.00  3.30           C  
ATOM    703  O   HIS A  48      29.857  48.577  -0.822  1.00  3.30           O  
ATOM    704  CB  HIS A  48      30.692  50.463   1.690  1.00  3.30           C  
ATOM    705  CG  HIS A  48      30.316  51.426   2.785  1.00  3.30           C  
ATOM    706  ND1 HIS A  48      30.966  52.609   2.966  1.00  3.30           N  
ATOM    707  CD2 HIS A  48      29.405  51.358   3.772  1.00  3.30           C  
ATOM    708  CE1 HIS A  48      30.448  53.243   3.994  1.00  3.30           C  
ATOM    709  NE2 HIS A  48      29.507  52.503   4.500  1.00  3.30           N  
ATOM    710  H   HIS A  48      30.428  48.167   3.144  1.00  3.30           H  
ATOM    711  HA  HIS A  48      28.756  49.685   1.164  1.00  3.30           H  
ATOM    712 1HB  HIS A  48      31.680  50.069   1.923  1.00  3.30           H  
ATOM    713 2HB  HIS A  48      30.787  51.031   0.759  1.00  3.30           H  
ATOM    714  HD2 HIS A  48      28.709  50.565   3.959  1.00  3.30           H  
ATOM    715  HE1 HIS A  48      30.752  54.218   4.364  1.00  3.30           H  
ATOM    716  HE2 HIS A  48      28.929  52.738   5.317  1.00  3.30           H  
ATOM    717  N   ARG A  49      31.288  47.637   0.661  1.00  3.08           N  
ATOM    718  CA  ARG A  49      32.057  46.764  -0.249  1.00  3.08           C  
ATOM    719  C   ARG A  49      32.961  47.495  -1.272  1.00  3.08           C  
ATOM    720  O   ARG A  49      33.882  46.891  -1.824  1.00  3.08           O  
ATOM    721  CB  ARG A  49      31.118  45.860  -1.042  1.00  3.08           C  
ATOM    722  CG  ARG A  49      30.321  44.870  -0.222  1.00  3.08           C  
ATOM    723  CD  ARG A  49      29.389  44.089  -1.082  1.00  3.08           C  
ATOM    724  NE  ARG A  49      28.330  44.936  -1.631  1.00  3.08           N  
ATOM    725  CZ  ARG A  49      27.429  44.546  -2.558  1.00  3.08           C  
ATOM    726  NH1 ARG A  49      27.454  43.318  -3.032  1.00  3.08           N  
ATOM    727  NH2 ARG A  49      26.516  45.400  -2.995  1.00  3.08           N  
ATOM    728  H   ARG A  49      31.548  47.594   1.645  1.00  3.08           H  
ATOM    729  HA  ARG A  49      32.692  46.133   0.373  1.00  3.08           H  
ATOM    730 1HB  ARG A  49      30.433  46.427  -1.654  1.00  3.08           H  
ATOM    731 2HB  ARG A  49      31.721  45.268  -1.729  1.00  3.08           H  
ATOM    732 1HG  ARG A  49      30.995  44.182   0.286  1.00  3.08           H  
ATOM    733 2HG  ARG A  49      29.734  45.414   0.514  1.00  3.08           H  
ATOM    734 1HD  ARG A  49      29.939  43.650  -1.912  1.00  3.08           H  
ATOM    735 2HD  ARG A  49      28.927  43.297  -0.497  1.00  3.08           H  
ATOM    736  HE  ARG A  49      28.277  45.894  -1.299  1.00  3.08           H  
ATOM    737 1HH1 ARG A  49      28.150  42.664  -2.704  1.00  3.08           H  
ATOM    738 2HH1 ARG A  49      26.780  43.032  -3.728  1.00  3.08           H  
ATOM    739 1HH2 ARG A  49      26.496  46.345  -2.635  1.00  3.08           H  
ATOM    740 2HH2 ARG A  49      25.844  45.110  -3.691  1.00  3.08           H  
ATOM    741  N   SER A  50      32.719  48.786  -1.498  1.00  2.92           N  
ATOM    742  CA  SER A  50      33.473  49.598  -2.452  1.00  2.92           C  
ATOM    743  C   SER A  50      33.278  51.087  -2.265  1.00  2.92           C  
ATOM    744  O   SER A  50      32.184  51.563  -1.953  1.00  2.92           O  
ATOM    745  CB  SER A  50      33.096  49.273  -3.886  1.00  2.92           C  
ATOM    746  OG  SER A  50      33.763  50.143  -4.800  1.00  2.92           O  
ATOM    747  H   SER A  50      31.944  49.207  -1.012  1.00  2.92           H  
ATOM    748  HA  SER A  50      34.533  49.379  -2.314  1.00  2.92           H  
ATOM    749 1HB  SER A  50      33.370  48.241  -4.103  1.00  2.92           H  
ATOM    750 2HB  SER A  50      32.019  49.361  -4.012  1.00  2.92           H  
ATOM    751  HG  SER A  50      33.782  49.667  -5.643  1.00  2.92           H  
ATOM    752  N   LEU A  51      34.310  51.845  -2.605  1.00  2.84           N  
ATOM    753  CA  LEU A  51      34.240  53.303  -2.626  1.00  2.84           C  
ATOM    754  C   LEU A  51      33.074  53.791  -3.482  1.00  2.84           C  
ATOM    755  O   LEU A  51      32.446  54.801  -3.175  1.00  2.84           O  
ATOM    756  CB  LEU A  51      35.536  53.905  -3.179  1.00  2.84           C  
ATOM    757  CG  LEU A  51      35.613  55.432  -3.129  1.00  2.84           C  
ATOM    758  CD1 LEU A  51      35.506  55.879  -1.710  1.00  2.84           C  
ATOM    759  CD2 LEU A  51      36.926  55.896  -3.707  1.00  2.84           C  
ATOM    760  H   LEU A  51      35.179  51.391  -2.856  1.00  2.84           H  
ATOM    761  HA  LEU A  51      34.091  53.657  -1.608  1.00  2.84           H  
ATOM    762 1HB  LEU A  51      36.379  53.506  -2.626  1.00  2.84           H  
ATOM    763 2HB  LEU A  51      35.640  53.604  -4.222  1.00  2.84           H  
ATOM    764  HG  LEU A  51      34.785  55.858  -3.695  1.00  2.84           H  
ATOM    765 1HD1 LEU A  51      35.562  56.963  -1.669  1.00  2.84           H  
ATOM    766 2HD1 LEU A  51      34.567  55.543  -1.283  1.00  2.84           H  
ATOM    767 3HD1 LEU A  51      36.315  55.465  -1.159  1.00  2.84           H  
ATOM    768 1HD2 LEU A  51      36.978  56.986  -3.663  1.00  2.84           H  
ATOM    769 2HD2 LEU A  51      37.745  55.467  -3.128  1.00  2.84           H  
ATOM    770 3HD2 LEU A  51      37.002  55.568  -4.745  1.00  2.84           H  
ATOM    771  N   GLN A  52      32.769  53.058  -4.553  1.00  2.80           N  
ATOM    772  CA  GLN A  52      31.726  53.461  -5.492  1.00  2.80           C  
ATOM    773  C   GLN A  52      30.334  53.540  -4.858  1.00  2.80           C  
ATOM    774  O   GLN A  52      29.464  54.248  -5.369  1.00  2.80           O  
ATOM    775  CB  GLN A  52      31.682  52.497  -6.680  1.00  2.80           C  
ATOM    776  CG  GLN A  52      32.892  52.584  -7.604  1.00  2.80           C  
ATOM    777  CD  GLN A  52      32.829  51.580  -8.754  1.00  2.80           C  
ATOM    778  OE1 GLN A  52      32.203  50.520  -8.644  1.00  2.80           O  
ATOM    779  NE2 GLN A  52      33.475  51.914  -9.869  1.00  2.80           N  
ATOM    780  H   GLN A  52      33.270  52.183  -4.714  1.00  2.80           H  
ATOM    781  HA  GLN A  52      31.975  54.453  -5.864  1.00  2.80           H  
ATOM    782 1HB  GLN A  52      31.613  51.475  -6.307  1.00  2.80           H  
ATOM    783 2HB  GLN A  52      30.788  52.690  -7.271  1.00  2.80           H  
ATOM    784 1HG  GLN A  52      32.940  53.586  -8.026  1.00  2.80           H  
ATOM    785 2HG  GLN A  52      33.791  52.379  -7.019  1.00  2.80           H  
ATOM    786 1HE2 GLN A  52      33.467  51.296 -10.657  1.00  2.80           H  
ATOM    787 2HE2 GLN A  52      33.968  52.783  -9.922  1.00  2.80           H  
ATOM    788  N   SER A  53      30.104  52.785  -3.781  1.00  2.78           N  
ATOM    789  CA  SER A  53      28.812  52.772  -3.111  1.00  2.78           C  
ATOM    790  C   SER A  53      28.870  53.453  -1.745  1.00  2.78           C  
ATOM    791  O   SER A  53      27.906  53.372  -0.975  1.00  2.78           O  
ATOM    792  CB  SER A  53      28.331  51.346  -2.943  1.00  2.78           C  
ATOM    793  OG  SER A  53      28.107  50.732  -4.187  1.00  2.78           O  
ATOM    794  H   SER A  53      30.859  52.234  -3.372  1.00  2.78           H  
ATOM    795  HA  SER A  53      28.097  53.313  -3.730  1.00  2.78           H  
ATOM    796 1HB  SER A  53      29.080  50.779  -2.377  1.00  2.78           H  
ATOM    797 2HB  SER A  53      27.411  51.341  -2.359  1.00  2.78           H  
ATOM    798  HG  SER A  53      27.755  49.863  -3.991  1.00  2.78           H  
ATOM    799  N   CYS A  54      30.015  54.075  -1.434  1.00  2.80           N  
ATOM    800  CA  CYS A  54      30.261  54.707  -0.143  1.00  2.80           C  
ATOM    801  C   CYS A  54      29.792  56.169  -0.065  1.00  2.80           C  
ATOM    802  O   CYS A  54      30.345  57.020  -0.758  1.00  2.80           O  
ATOM    803  CB  CYS A  54      31.751  54.677   0.167  1.00  2.80           C  
ATOM    804  SG  CYS A  54      32.187  55.465   1.688  1.00  2.80           S  
ATOM    805  H   CYS A  54      30.755  54.136  -2.133  1.00  2.80           H  
ATOM    806  HA  CYS A  54      29.792  54.086   0.609  1.00  2.80           H  
ATOM    807 1HB  CYS A  54      32.087  53.638   0.218  1.00  2.80           H  
ATOM    808 2HB  CYS A  54      32.296  55.158  -0.629  1.00  2.80           H  
ATOM    809  HG  CYS A  54      33.436  54.951   1.780  1.00  2.80           H  
ATOM    810  N   PRO A  55      28.819  56.522   0.796  1.00  2.87           N  
ATOM    811  CA  PRO A  55      28.299  57.866   1.014  1.00  2.87           C  
ATOM    812  C   PRO A  55      29.362  58.866   1.466  1.00  2.87           C  
ATOM    813  O   PRO A  55      29.166  60.073   1.374  1.00  2.87           O  
ATOM    814  CB  PRO A  55      27.261  57.655   2.117  1.00  2.87           C  
ATOM    815  CG  PRO A  55      26.860  56.226   1.980  1.00  2.87           C  
ATOM    816  CD  PRO A  55      28.117  55.508   1.572  1.00  2.87           C  
ATOM    817  HA  PRO A  55      27.818  58.212   0.084  1.00  2.87           H  
ATOM    818 1HB  PRO A  55      27.710  57.888   3.095  1.00  2.87           H  
ATOM    819 2HB  PRO A  55      26.421  58.351   1.977  1.00  2.87           H  
ATOM    820 1HG  PRO A  55      26.430  55.844   2.903  1.00  2.87           H  
ATOM    821 2HG  PRO A  55      26.076  56.132   1.214  1.00  2.87           H  
ATOM    822 1HD  PRO A  55      28.707  55.174   2.431  1.00  2.87           H  
ATOM    823 2HD  PRO A  55      27.801  54.702   0.950  1.00  2.87           H  
ATOM    824  N   LEU A  56      30.471  58.355   1.994  1.00  3.02           N  
ATOM    825  CA  LEU A  56      31.535  59.202   2.506  1.00  3.02           C  
ATOM    826  C   LEU A  56      32.595  59.480   1.431  1.00  3.02           C  
ATOM    827  O   LEU A  56      33.591  60.160   1.690  1.00  3.02           O  
ATOM    828  CB  LEU A  56      32.179  58.502   3.706  1.00  3.02           C  
ATOM    829  CG  LEU A  56      31.189  58.135   4.830  1.00  3.02           C  
ATOM    830  CD1 LEU A  56      31.934  57.368   5.930  1.00  3.02           C  
ATOM    831  CD2 LEU A  56      30.518  59.386   5.343  1.00  3.02           C  
ATOM    832  H   LEU A  56      30.593  57.356   2.045  1.00  3.02           H  
ATOM    833  HA  LEU A  56      31.105  60.150   2.823  1.00  3.02           H  
ATOM    834 1HB  LEU A  56      32.696  57.621   3.392  1.00  3.02           H  
ATOM    835 2HB  LEU A  56      32.916  59.180   4.134  1.00  3.02           H  
ATOM    836  HG  LEU A  56      30.425  57.472   4.424  1.00  3.02           H  
ATOM    837 1HD1 LEU A  56      31.258  57.078   6.715  1.00  3.02           H  
ATOM    838 2HD1 LEU A  56      32.366  56.485   5.485  1.00  3.02           H  
ATOM    839 3HD1 LEU A  56      32.719  58.002   6.348  1.00  3.02           H  
ATOM    840 1HD2 LEU A  56      29.800  59.132   6.114  1.00  3.02           H  
ATOM    841 2HD2 LEU A  56      31.270  60.064   5.752  1.00  3.02           H  
ATOM    842 3HD2 LEU A  56      29.996  59.878   4.518  1.00  3.02           H  
ATOM    843  N   ALA A  57      32.406  58.924   0.231  1.00  3.24           N  
ATOM    844  CA  ALA A  57      33.354  59.098  -0.863  1.00  3.24           C  
ATOM    845  C   ALA A  57      33.484  60.559  -1.256  1.00  3.24           C  
ATOM    846  O   ALA A  57      32.509  61.312  -1.228  1.00  3.24           O  
ATOM    847  CB  ALA A  57      32.926  58.285  -2.068  1.00  3.24           C  
ATOM    848  H   ALA A  57      31.575  58.361   0.047  1.00  3.24           H  
ATOM    849  HA  ALA A  57      34.328  58.751  -0.529  1.00  3.24           H  
ATOM    850 1HB  ALA A  57      33.652  58.407  -2.870  1.00  3.24           H  
ATOM    851 2HB  ALA A  57      32.852  57.235  -1.799  1.00  3.24           H  
ATOM    852 3HB  ALA A  57      31.952  58.632  -2.406  1.00  3.24           H  
ATOM    853  N   LYS A  58      34.687  60.953  -1.662  1.00  3.53           N  
ATOM    854  CA  LYS A  58      34.943  62.311  -2.119  1.00  3.53           C  
ATOM    855  C   LYS A  58      35.983  62.323  -3.230  1.00  3.53           C  
ATOM    856  O   LYS A  58      37.037  61.698  -3.110  1.00  3.53           O  
ATOM    857  CB  LYS A  58      35.407  63.187  -0.950  1.00  3.53           C  
ATOM    858  CG  LYS A  58      35.636  64.665  -1.296  1.00  3.53           C  
ATOM    859  CD  LYS A  58      35.966  65.492  -0.053  1.00  3.53           C  
ATOM    860  CE  LYS A  58      36.214  66.956  -0.410  1.00  3.53           C  
ATOM    861  NZ  LYS A  58      36.517  67.778   0.797  1.00  3.53           N  
ATOM    862  H   LYS A  58      35.450  60.292  -1.651  1.00  3.53           H  
ATOM    863  HA  LYS A  58      34.017  62.724  -2.521  1.00  3.53           H  
ATOM    864 1HB  LYS A  58      34.667  63.138  -0.146  1.00  3.53           H  
ATOM    865 2HB  LYS A  58      36.343  62.794  -0.554  1.00  3.53           H  
ATOM    866 1HG  LYS A  58      36.473  64.743  -1.988  1.00  3.53           H  
ATOM    867 2HG  LYS A  58      34.748  65.075  -1.773  1.00  3.53           H  
ATOM    868 1HD  LYS A  58      35.141  65.431   0.658  1.00  3.53           H  
ATOM    869 2HD  LYS A  58      36.862  65.090   0.421  1.00  3.53           H  
ATOM    870 1HE  LYS A  58      37.056  67.016  -1.098  1.00  3.53           H  
ATOM    871 2HE  LYS A  58      35.328  67.361  -0.902  1.00  3.53           H  
ATOM    872 1HZ  LYS A  58      36.676  68.737   0.521  1.00  3.53           H  
ATOM    873 2HZ  LYS A  58      35.736  67.738   1.437  1.00  3.53           H  
ATOM    874 3HZ  LYS A  58      37.343  67.417   1.253  1.00  3.53           H  
ATOM    875  N   LYS A  59      35.680  63.042  -4.312  1.00  3.85           N  
ATOM    876  CA  LYS A  59      36.588  63.176  -5.451  1.00  3.85           C  
ATOM    877  C   LYS A  59      37.202  64.576  -5.550  1.00  3.85           C  
ATOM    878  O   LYS A  59      38.140  64.786  -6.320  1.00  3.85           O  
ATOM    879  CB  LYS A  59      35.846  62.847  -6.745  1.00  3.85           C  
ATOM    880  CG  LYS A  59      35.349  61.410  -6.835  1.00  3.85           C  
ATOM    881  CD  LYS A  59      34.642  61.152  -8.157  1.00  3.85           C  
ATOM    882  CE  LYS A  59      34.156  59.712  -8.260  1.00  3.85           C  
ATOM    883  NZ  LYS A  59      33.430  59.463  -9.536  1.00  3.85           N  
ATOM    884  H   LYS A  59      34.783  63.508  -4.352  1.00  3.85           H  
ATOM    885  HA  LYS A  59      37.404  62.464  -5.326  1.00  3.85           H  
ATOM    886 1HB  LYS A  59      34.991  63.515  -6.854  1.00  3.85           H  
ATOM    887 2HB  LYS A  59      36.508  63.027  -7.593  1.00  3.85           H  
ATOM    888 1HG  LYS A  59      36.194  60.725  -6.741  1.00  3.85           H  
ATOM    889 2HG  LYS A  59      34.654  61.215  -6.020  1.00  3.85           H  
ATOM    890 1HD  LYS A  59      33.788  61.824  -8.249  1.00  3.85           H  
ATOM    891 2HD  LYS A  59      35.329  61.351  -8.980  1.00  3.85           H  
ATOM    892 1HE  LYS A  59      35.014  59.043  -8.205  1.00  3.85           H  
ATOM    893 2HE  LYS A  59      33.488  59.499  -7.425  1.00  3.85           H  
ATOM    894 1HZ  LYS A  59      33.125  58.501  -9.570  1.00  3.85           H  
ATOM    895 2HZ  LYS A  59      32.626  60.073  -9.592  1.00  3.85           H  
ATOM    896 3HZ  LYS A  59      34.046  59.647 -10.315  1.00  3.85           H  
ATOM    897  N   ARG A  60      36.638  65.499  -4.761  1.00  4.19           N  
ATOM    898  CA  ARG A  60      36.927  66.941  -4.685  1.00  4.19           C  
ATOM    899  C   ARG A  60      35.880  67.716  -5.474  1.00  4.19           C  
ATOM    900  O   ARG A  60      34.986  68.317  -4.876  1.00  4.19           O  
ATOM    901  OXT ARG A  60      35.747  67.479  -6.672  1.00  4.19           O  
ATOM    902  CB  ARG A  60      38.325  67.340  -5.174  1.00  4.19           C  
ATOM    903  CG  ARG A  60      39.505  66.843  -4.315  1.00  4.19           C  
ATOM    904  CD  ARG A  60      40.814  67.293  -4.871  1.00  4.19           C  
ATOM    905  NE  ARG A  60      41.945  66.771  -4.108  1.00  4.19           N  
ATOM    906  CZ  ARG A  60      42.480  67.362  -3.017  1.00  4.19           C  
ATOM    907  NH1 ARG A  60      41.987  68.497  -2.572  1.00  4.19           N  
ATOM    908  NH2 ARG A  60      43.504  66.800  -2.397  1.00  4.19           N  
ATOM    909  H   ARG A  60      35.910  65.159  -4.157  1.00  4.19           H  
ATOM    910  HA  ARG A  60      36.856  67.250  -3.644  1.00  4.19           H  
ATOM    911 1HB  ARG A  60      38.483  67.079  -6.214  1.00  4.19           H  
ATOM    912 2HB  ARG A  60      38.387  68.429  -5.132  1.00  4.19           H  
ATOM    913 1HG  ARG A  60      39.409  67.242  -3.308  1.00  4.19           H  
ATOM    914 2HG  ARG A  60      39.515  65.756  -4.273  1.00  4.19           H  
ATOM    915 1HD  ARG A  60      40.906  66.944  -5.900  1.00  4.19           H  
ATOM    916 2HD  ARG A  60      40.862  68.382  -4.853  1.00  4.19           H  
ATOM    917  HE  ARG A  60      42.354  65.899  -4.418  1.00  4.19           H  
ATOM    918 1HH1 ARG A  60      41.207  68.930  -3.046  1.00  4.19           H  
ATOM    919 2HH1 ARG A  60      42.389  68.938  -1.757  1.00  4.19           H  
ATOM    920 1HH2 ARG A  60      43.885  65.929  -2.738  1.00  4.19           H  
ATOM    921 2HH2 ARG A  60      43.905  67.243  -1.583  1.00  4.19           H  
ENDMDL

REMARK ID 641942 DOMAINID 635521 MODEL 4 line_1_sample8
MODEL     4
ATOM      1  N   MET A   1      -0.169   2.110  -1.628  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.027   1.943  -0.813  1.00 24.67           C  
ATOM      3  C   MET A   1       1.826   3.238  -0.755  1.00 24.67           C  
ATOM      4  O   MET A   1       1.835   4.007  -1.713  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.925   0.848  -1.389  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.363  -0.564  -1.361  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.517  -1.748  -2.090  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.780  -1.810  -0.819  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.953   1.671  -1.166  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.357   3.097  -1.739  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.030   1.689  -2.532  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.734   1.680   0.200  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.153   1.083  -2.428  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.865   0.831  -0.849  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.166  -0.865  -0.333  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.428  -0.604  -1.917  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.577  -2.491  -1.125  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.193  -0.819  -0.667  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.340  -2.163   0.114  1.00 24.67           H  
ATOM     20  N   SER A   2       2.523   3.460   0.363  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.388   4.643   0.495  1.00 24.67           C  
ATOM     22  C   SER A   2       4.728   4.389  -0.169  1.00 24.67           C  
ATOM     23  O   SER A   2       5.482   5.305  -0.486  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.672   4.925   1.954  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.504   3.910   2.490  1.00 24.67           O  
ATOM     26  H   SER A   2       2.462   2.813   1.135  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.903   5.499   0.022  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.161   5.894   2.056  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.738   4.968   2.511  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.555   4.090   3.443  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.022   3.100  -0.307  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.253   2.536  -0.839  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.505   2.904  -0.029  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.626   2.613  -0.464  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.413   2.965  -2.301  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.247   2.567  -3.218  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.500   3.101  -4.596  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.121   1.056  -3.237  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.312   2.457  -0.004  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.151   1.453  -0.824  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.531   4.043  -2.354  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.318   2.502  -2.697  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.316   3.007  -2.847  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.672   2.827  -5.250  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.584   4.186  -4.549  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.427   2.677  -4.982  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.294   0.762  -3.884  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.044   0.612  -3.611  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.938   0.703  -2.235  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.329   3.409   1.201  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.488   3.768   2.014  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.351   2.555   2.284  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.578   2.638   2.293  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.071   4.395   3.344  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.461   5.790   3.234  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.051   6.353   4.578  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.148   5.637   5.553  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.639   7.489   4.628  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.388   3.599   1.550  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.087   4.494   1.461  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.337   3.750   3.827  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.933   4.456   4.000  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.191   6.458   2.779  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.596   5.745   2.576  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.712   1.408   2.461  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.424   0.183   2.744  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.309  -0.240   1.580  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.319  -0.912   1.777  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.449  -0.922   3.087  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.839  -0.750   4.447  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.399  -0.071   5.318  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.694  -1.348   4.647  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.704   1.406   2.419  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.071   0.350   3.603  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.655  -0.949   2.341  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.962  -1.880   3.050  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.237  -1.270   5.533  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.277  -1.885   3.916  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.956   0.140   0.351  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.752  -0.297  -0.779  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.050   0.494  -0.754  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.131  -0.034  -1.036  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.995  -0.056  -2.085  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.686  -0.869  -2.240  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.872  -2.368  -2.316  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.623  -2.812  -3.151  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.277  -3.071  -1.525  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.172   0.765   0.192  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.983  -1.358  -0.672  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.745   1.000  -2.168  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.643  -0.302  -2.927  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.041  -0.638  -1.391  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.183  -0.529  -3.140  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.935   1.766  -0.360  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.093   2.646  -0.297  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.987   2.249   0.876  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.207   2.143   0.737  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.650   4.107  -0.150  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.789   5.124  -0.355  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.313   5.180  -1.443  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.133   5.829   0.573  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.001   2.125  -0.141  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.664   2.541  -1.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.856   4.316  -0.866  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.228   4.252   0.848  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.371   1.967   2.027  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.149   1.601   3.203  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.918   0.307   2.956  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.095   0.192   3.328  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.219   1.444   4.409  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.637   2.762   4.946  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.657   2.518   6.097  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.067   3.831   6.611  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.066   3.617   7.700  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.358   2.058   2.094  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.867   2.392   3.406  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.383   0.806   4.129  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.751   0.947   5.218  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.450   3.397   5.301  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.122   3.285   4.144  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.840   1.881   5.741  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.165   2.005   6.912  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.873   4.456   6.990  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.580   4.346   5.784  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.704   4.511   8.002  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.303   3.051   7.352  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.503   3.149   8.478  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.281  -0.661   2.294  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.937  -1.924   2.003  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.057  -1.741   0.987  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.154  -2.278   1.165  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.908  -2.906   1.475  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.903  -3.397   2.523  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.777  -4.139   1.895  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.779  -4.563   2.870  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.503  -4.858   2.556  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.105  -4.746   1.309  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.656  -5.252   3.494  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.307  -0.543   2.009  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.358  -2.317   2.926  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.343  -2.433   0.669  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.413  -3.776   1.056  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.410  -4.079   3.203  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.511  -2.560   3.091  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.285  -3.495   1.160  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.163  -5.025   1.394  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.066  -4.654   3.835  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.762  -4.440   0.599  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.152  -4.954   1.049  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.966  -5.336   4.452  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.701  -5.472   3.252  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.821  -0.926  -0.050  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.850  -0.699  -1.053  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.084  -0.057  -0.432  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.224  -0.446  -0.733  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.299   0.199  -2.149  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.906  -0.492  -0.180  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.137  -1.658  -1.475  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.059   0.357  -2.909  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.424  -0.274  -2.596  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.008   1.158  -1.716  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.865   0.907   0.466  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.961   1.596   1.124  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.706   0.682   2.084  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.940   0.676   2.120  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.438   2.807   1.872  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.976   3.964   0.989  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.432   5.084   1.797  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.914   6.165   0.964  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.648   7.165   0.435  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.946   7.230   0.662  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.067   8.088  -0.312  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.905   1.196   0.672  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.659   1.937   0.358  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.580   2.503   2.477  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.203   3.179   2.550  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.820   4.338   0.411  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.196   3.624   0.308  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.607   4.707   2.406  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.208   5.488   2.442  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.898   6.151   0.754  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.392   6.527   1.231  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.491   7.981   0.265  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.064   8.045  -0.493  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.612   8.832  -0.707  1.00 24.67           H  
ATOM    186  N   THR A  12      18.958  -0.148   2.816  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.568  -1.049   3.777  1.00 24.67           C  
ATOM    188  C   THR A  12      20.476  -2.043   3.074  1.00 24.67           C  
ATOM    189  O   THR A  12      21.617  -2.260   3.500  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.485  -1.824   4.551  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.665  -0.896   5.284  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.139  -2.809   5.509  1.00 24.67           C  
ATOM    193  H   THR A  12      17.942  -0.117   2.755  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.163  -0.470   4.476  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.856  -2.367   3.848  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.159  -0.345   4.639  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.366  -3.354   6.048  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.751  -3.512   4.941  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.765  -2.270   6.216  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.979  -2.631   1.990  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.732  -3.610   1.229  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.947  -2.981   0.566  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.042  -3.552   0.581  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.838  -4.201   0.159  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.727  -5.099   0.677  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.779  -5.466  -0.404  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.693  -6.303   0.082  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.561  -6.560  -0.603  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.379  -6.034  -1.795  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.635  -7.341  -0.077  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.028  -2.403   1.692  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.061  -4.399   1.904  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.364  -3.386  -0.393  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.438  -4.772  -0.547  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.156  -6.013   1.083  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.175  -4.579   1.459  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.346  -4.554  -0.822  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.307  -6.010  -1.186  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.799  -6.727   0.993  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.088  -5.435  -2.196  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.531  -6.227  -2.309  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.776  -7.747   0.838  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.788  -7.537  -0.591  1.00 24.67           H  
ATOM    224  N   SER A  14      21.779  -1.764   0.037  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.879  -1.108  -0.630  1.00 24.67           C  
ATOM    226  C   SER A  14      24.025  -0.883   0.337  1.00 24.67           C  
ATOM    227  O   SER A  14      25.174  -1.133   0.001  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.423   0.218  -1.206  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.466   0.028  -2.217  1.00 24.67           O  
ATOM    230  H   SER A  14      20.866  -1.306   0.043  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.229  -1.751  -1.440  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.997   0.830  -0.409  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.282   0.749  -1.606  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.654  -0.291  -1.757  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.702  -0.454   1.562  1.00 24.29           N  
ATOM    236  CA  LYS A  15      24.730  -0.225   2.570  1.00 24.29           C  
ATOM    237  C   LYS A  15      25.336  -1.525   3.086  1.00 24.29           C  
ATOM    238  O   LYS A  15      26.555  -1.614   3.275  1.00 24.29           O  
ATOM    239  CB  LYS A  15      24.152   0.558   3.742  1.00 24.29           C  
ATOM    240  CG  LYS A  15      23.821   2.010   3.432  1.00 24.29           C  
ATOM    241  CD  LYS A  15      23.225   2.698   4.647  1.00 24.29           C  
ATOM    242  CE  LYS A  15      22.878   4.147   4.358  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      22.268   4.811   5.540  1.00 24.29           N  
ATOM    244  H   LYS A  15      22.728  -0.252   1.786  1.00 24.29           H  
ATOM    245  HA  LYS A  15      25.522   0.360   2.121  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      23.225   0.074   4.065  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      24.846   0.531   4.579  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      24.722   2.538   3.123  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      23.099   2.049   2.616  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      22.316   2.169   4.942  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      23.933   2.660   5.473  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      23.785   4.682   4.079  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      22.173   4.186   3.526  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      22.050   5.771   5.317  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      21.421   4.323   5.797  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      22.918   4.786   6.313  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.507  -2.555   3.263  1.00 22.92           N  
ATOM    258  CA  ALA A  16      24.934  -3.845   3.796  1.00 22.92           C  
ATOM    259  C   ALA A  16      26.034  -4.477   2.965  1.00 22.92           C  
ATOM    260  O   ALA A  16      26.933  -5.128   3.492  1.00 22.92           O  
ATOM    261  CB  ALA A  16      23.754  -4.797   3.853  1.00 22.92           C  
ATOM    262  H   ALA A  16      23.510  -2.429   3.076  1.00 22.92           H  
ATOM    263  HA  ALA A  16      25.318  -3.680   4.803  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      24.072  -5.747   4.277  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      22.966  -4.364   4.468  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      23.379  -4.957   2.843  1.00 22.92           H  
ATOM    267  N   LEU A  17      25.976  -4.258   1.661  1.00 20.35           N  
ATOM    268  CA  LEU A  17      26.937  -4.834   0.742  1.00 20.35           C  
ATOM    269  C   LEU A  17      28.252  -4.047   0.605  1.00 20.35           C  
ATOM    270  O   LEU A  17      29.187  -4.507  -0.057  1.00 20.35           O  
ATOM    271  CB  LEU A  17      26.258  -4.947  -0.624  1.00 20.35           C  
ATOM    272  CG  LEU A  17      25.058  -5.906  -0.659  1.00 20.35           C  
ATOM    273  CD1 LEU A  17      24.388  -5.828  -2.016  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      25.535  -7.308  -0.351  1.00 20.35           C  
ATOM    275  H   LEU A  17      25.188  -3.723   1.289  1.00 20.35           H  
ATOM    276  HA  LEU A  17      27.177  -5.833   1.095  1.00 20.35           H  
ATOM    277 1HB  LEU A  17      25.896  -3.954  -0.907  1.00 20.35           H  
ATOM    278 2HB  LEU A  17      26.988  -5.278  -1.359  1.00 20.35           H  
ATOM    279  HG  LEU A  17      24.330  -5.608   0.092  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      23.530  -6.500  -2.039  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17      24.053  -4.805  -2.188  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      25.098  -6.118  -2.789  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      24.686  -7.992  -0.364  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      26.264  -7.619  -1.102  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17      25.997  -7.322   0.636  1.00 20.35           H  
ATOM    286  N   ARG A  18      28.373  -2.879   1.245  1.00 16.96           N  
ATOM    287  CA  ARG A  18      29.575  -2.057   1.052  1.00 16.96           C  
ATOM    288  C   ARG A  18      30.767  -2.413   1.928  1.00 16.96           C  
ATOM    289  O   ARG A  18      31.192  -1.630   2.780  1.00 16.96           O  
ATOM    290  CB  ARG A  18      29.250  -0.592   1.278  1.00 16.96           C  
ATOM    291  CG  ARG A  18      28.305  -0.033   0.274  1.00 16.96           C  
ATOM    292  CD  ARG A  18      27.944   1.374   0.540  1.00 16.96           C  
ATOM    293  NE  ARG A  18      26.954   1.855  -0.418  1.00 16.96           N  
ATOM    294  CZ  ARG A  18      26.438   3.098  -0.438  1.00 16.96           C  
ATOM    295  NH1 ARG A  18      26.821   3.987   0.454  1.00 16.96           N  
ATOM    296  NH2 ARG A  18      25.545   3.429  -1.355  1.00 16.96           N  
ATOM    297  H   ARG A  18      27.626  -2.537   1.851  1.00 16.96           H  
ATOM    298  HA  ARG A  18      29.882  -2.165   0.013  1.00 16.96           H  
ATOM    299 1HB  ARG A  18      28.793  -0.473   2.261  1.00 16.96           H  
ATOM    300 2HB  ARG A  18      30.162  -0.002   1.257  1.00 16.96           H  
ATOM    301 1HG  ARG A  18      28.746  -0.096  -0.718  1.00 16.96           H  
ATOM    302 2HG  ARG A  18      27.422  -0.625   0.303  1.00 16.96           H  
ATOM    303 1HD  ARG A  18      27.527   1.464   1.540  1.00 16.96           H  
ATOM    304 2HD  ARG A  18      28.829   1.997   0.457  1.00 16.96           H  
ATOM    305  HE  ARG A  18      26.631   1.198  -1.121  1.00 16.96           H  
ATOM    306 1HH1 ARG A  18      27.506   3.739   1.154  1.00 16.96           H  
ATOM    307 2HH1 ARG A  18      26.433   4.920   0.435  1.00 16.96           H  
ATOM    308 1HH2 ARG A  18      25.253   2.750  -2.045  1.00 16.96           H  
ATOM    309 2HH2 ARG A  18      25.160   4.363  -1.371  1.00 16.96           H  
ATOM    310  N   GLY A  19      31.333  -3.587   1.699  1.00 13.43           N  
ATOM    311  CA  GLY A  19      32.513  -3.987   2.455  1.00 13.43           C  
ATOM    312  C   GLY A  19      33.747  -3.455   1.728  1.00 13.43           C  
ATOM    313  O   GLY A  19      33.631  -2.986   0.595  1.00 13.43           O  
ATOM    314  H   GLY A  19      30.904  -4.178   0.986  1.00 13.43           H  
ATOM    315 1HA  GLY A  19      32.452  -3.586   3.465  1.00 13.43           H  
ATOM    316 2HA  GLY A  19      32.555  -5.073   2.522  1.00 13.43           H  
ATOM    317  N   PRO A  20      34.935  -3.479   2.343  1.00 10.36           N  
ATOM    318  CA  PRO A  20      36.181  -3.108   1.718  1.00 10.36           C  
ATOM    319  C   PRO A  20      36.607  -4.229   0.776  1.00 10.36           C  
ATOM    320  O   PRO A  20      36.284  -5.386   1.043  1.00 10.36           O  
ATOM    321  CB  PRO A  20      37.118  -2.967   2.911  1.00 10.36           C  
ATOM    322  CG  PRO A  20      36.555  -3.935   3.942  1.00 10.36           C  
ATOM    323  CD  PRO A  20      35.039  -3.890   3.740  1.00 10.36           C  
ATOM    324  HA  PRO A  20      36.038  -2.143   1.220  1.00 10.36           H  
ATOM    325 1HB  PRO A  20      38.147  -3.226   2.605  1.00 10.36           H  
ATOM    326 2HB  PRO A  20      37.140  -1.924   3.260  1.00 10.36           H  
ATOM    327 1HG  PRO A  20      36.974  -4.937   3.778  1.00 10.36           H  
ATOM    328 2HG  PRO A  20      36.858  -3.623   4.955  1.00 10.36           H  
ATOM    329 1HD  PRO A  20      34.610  -4.887   3.888  1.00 10.36           H  
ATOM    330 2HD  PRO A  20      34.585  -3.132   4.400  1.00 10.36           H  
ATOM    331  N   PRO A  21      37.323  -3.952  -0.309  1.00  8.02           N  
ATOM    332  CA  PRO A  21      38.006  -4.929  -1.133  1.00  8.02           C  
ATOM    333  C   PRO A  21      39.034  -5.726  -0.330  1.00  8.02           C  
ATOM    334  O   PRO A  21      39.872  -5.138   0.359  1.00  8.02           O  
ATOM    335  CB  PRO A  21      38.681  -4.048  -2.184  1.00  8.02           C  
ATOM    336  CG  PRO A  21      37.847  -2.789  -2.238  1.00  8.02           C  
ATOM    337  CD  PRO A  21      37.377  -2.575  -0.823  1.00  8.02           C  
ATOM    338  HA  PRO A  21      37.261  -5.601  -1.586  1.00  8.02           H  
ATOM    339 1HB  PRO A  21      39.722  -3.845  -1.892  1.00  8.02           H  
ATOM    340 2HB  PRO A  21      38.711  -4.571  -3.149  1.00  8.02           H  
ATOM    341 1HG  PRO A  21      38.459  -1.950  -2.614  1.00  8.02           H  
ATOM    342 2HG  PRO A  21      37.013  -2.915  -2.946  1.00  8.02           H  
ATOM    343 1HD  PRO A  21      38.076  -1.956  -0.246  1.00  8.02           H  
ATOM    344 2HD  PRO A  21      36.371  -2.142  -0.885  1.00  8.02           H  
ATOM    345  N   GLU A  22      39.101  -7.035  -0.525  1.00  6.40           N  
ATOM    346  CA  GLU A  22      40.110  -7.832   0.180  1.00  6.40           C  
ATOM    347  C   GLU A  22      41.394  -7.860  -0.641  1.00  6.40           C  
ATOM    348  O   GLU A  22      41.758  -8.881  -1.217  1.00  6.40           O  
ATOM    349  CB  GLU A  22      39.602  -9.258   0.438  1.00  6.40           C  
ATOM    350  CG  GLU A  22      38.364  -9.338   1.355  1.00  6.40           C  
ATOM    351  CD  GLU A  22      37.874 -10.757   1.607  1.00  6.40           C  
ATOM    352  OE1 GLU A  22      38.385 -11.669   1.000  1.00  6.40           O  
ATOM    353  OE2 GLU A  22      36.983 -10.918   2.410  1.00  6.40           O  
ATOM    354  H   GLU A  22      38.427  -7.494  -1.118  1.00  6.40           H  
ATOM    355  HA  GLU A  22      40.326  -7.363   1.139  1.00  6.40           H  
ATOM    356 1HB  GLU A  22      39.351  -9.734  -0.511  1.00  6.40           H  
ATOM    357 2HB  GLU A  22      40.396  -9.848   0.897  1.00  6.40           H  
ATOM    358 1HG  GLU A  22      38.614  -8.883   2.314  1.00  6.40           H  
ATOM    359 2HG  GLU A  22      37.559  -8.753   0.911  1.00  6.40           H  
ATOM    360  N   THR A  23      42.060  -6.711  -0.702  1.00  5.37           N  
ATOM    361  CA  THR A  23      43.205  -6.546  -1.597  1.00  5.37           C  
ATOM    362  C   THR A  23      44.582  -6.357  -0.965  1.00  5.37           C  
ATOM    363  O   THR A  23      45.591  -6.538  -1.646  1.00  5.37           O  
ATOM    364  CB  THR A  23      42.929  -5.384  -2.559  1.00  5.37           C  
ATOM    365  OG1 THR A  23      42.730  -4.164  -1.815  1.00  5.37           O  
ATOM    366  CG2 THR A  23      41.688  -5.703  -3.368  1.00  5.37           C  
ATOM    367  H   THR A  23      41.672  -5.930  -0.173  1.00  5.37           H  
ATOM    368  HA  THR A  23      43.269  -7.450  -2.203  1.00  5.37           H  
ATOM    369  HB  THR A  23      43.776  -5.253  -3.234  1.00  5.37           H  
ATOM    370  HG1 THR A  23      42.134  -4.329  -1.071  1.00  5.37           H  
ATOM    371 1HG2 THR A  23      41.475  -4.889  -4.056  1.00  5.37           H  
ATOM    372 2HG2 THR A  23      41.854  -6.626  -3.929  1.00  5.37           H  
ATOM    373 3HG2 THR A  23      40.854  -5.836  -2.701  1.00  5.37           H  
ATOM    374  N   THR A  24      44.669  -6.033   0.319  1.00  4.75           N  
ATOM    375  CA  THR A  24      45.987  -5.777   0.923  1.00  4.75           C  
ATOM    376  C   THR A  24      46.682  -7.084   1.308  1.00  4.75           C  
ATOM    377  O   THR A  24      46.920  -7.369   2.482  1.00  4.75           O  
ATOM    378  CB  THR A  24      45.861  -4.862   2.148  1.00  4.75           C  
ATOM    379  OG1 THR A  24      44.924  -5.423   3.074  1.00  4.75           O  
ATOM    380  CG2 THR A  24      45.372  -3.486   1.710  1.00  4.75           C  
ATOM    381  H   THR A  24      43.828  -5.930   0.867  1.00  4.75           H  
ATOM    382  HA  THR A  24      46.615  -5.274   0.186  1.00  4.75           H  
ATOM    383  HB  THR A  24      46.833  -4.765   2.632  1.00  4.75           H  
ATOM    384  HG1 THR A  24      45.195  -6.317   3.291  1.00  4.75           H  
ATOM    385 1HG2 THR A  24      45.281  -2.836   2.581  1.00  4.75           H  
ATOM    386 2HG2 THR A  24      46.083  -3.054   1.005  1.00  4.75           H  
ATOM    387 3HG2 THR A  24      44.398  -3.583   1.227  1.00  4.75           H  
ATOM    388  N   ALA A  25      46.957  -7.892   0.299  1.00  4.38           N  
ATOM    389  CA  ALA A  25      47.505  -9.229   0.445  1.00  4.38           C  
ATOM    390  C   ALA A  25      49.009  -9.284   0.622  1.00  4.38           C  
ATOM    391  O   ALA A  25      49.766  -8.539   0.001  1.00  4.38           O  
ATOM    392  CB  ALA A  25      47.133 -10.055  -0.770  1.00  4.38           C  
ATOM    393  H   ALA A  25      46.728  -7.537  -0.629  1.00  4.38           H  
ATOM    394  HA  ALA A  25      47.049  -9.672   1.335  1.00  4.38           H  
ATOM    395 1HB  ALA A  25      47.491 -11.076  -0.645  1.00  4.38           H  
ATOM    396 2HB  ALA A  25      46.048 -10.067  -0.885  1.00  4.38           H  
ATOM    397 3HB  ALA A  25      47.582  -9.618  -1.656  1.00  4.38           H  
ATOM    398  N   ALA A  26      49.456 -10.299   1.362  1.00  4.10           N  
ATOM    399  CA  ALA A  26      50.876 -10.632   1.494  1.00  4.10           C  
ATOM    400  C   ALA A  26      51.454 -11.016   0.131  1.00  4.10           C  
ATOM    401  O   ALA A  26      52.652 -10.885  -0.123  1.00  4.10           O  
ATOM    402  CB  ALA A  26      51.069 -11.764   2.482  1.00  4.10           C  
ATOM    403  H   ALA A  26      48.782 -10.862   1.862  1.00  4.10           H  
ATOM    404  HA  ALA A  26      51.401  -9.747   1.854  1.00  4.10           H  
ATOM    405 1HB  ALA A  26      52.132 -11.983   2.580  1.00  4.10           H  
ATOM    406 2HB  ALA A  26      50.668 -11.473   3.454  1.00  4.10           H  
ATOM    407 3HB  ALA A  26      50.546 -12.650   2.125  1.00  4.10           H  
ATOM    408  N   ASP A  27      50.561 -11.450  -0.759  1.00  3.85           N  
ATOM    409  CA  ASP A  27      50.850 -11.862  -2.127  1.00  3.85           C  
ATOM    410  C   ASP A  27      51.457 -10.726  -2.951  1.00  3.85           C  
ATOM    411  O   ASP A  27      51.982 -10.968  -4.046  1.00  3.85           O  
ATOM    412  CB  ASP A  27      49.575 -12.341  -2.826  1.00  3.85           C  
ATOM    413  CG  ASP A  27      49.028 -13.675  -2.295  1.00  3.85           C  
ATOM    414  OD1 ASP A  27      49.717 -14.346  -1.563  1.00  3.85           O  
ATOM    415  OD2 ASP A  27      47.916 -14.003  -2.632  1.00  3.85           O  
ATOM    416  H   ASP A  27      49.604 -11.503  -0.452  1.00  3.85           H  
ATOM    417  HA  ASP A  27      51.570 -12.683  -2.095  1.00  3.85           H  
ATOM    418 1HB  ASP A  27      48.807 -11.580  -2.736  1.00  3.85           H  
ATOM    419 2HB  ASP A  27      49.779 -12.459  -3.890  1.00  3.85           H  
ATOM    420  N   LEU A  28      51.311  -9.486  -2.469  1.00  3.62           N  
ATOM    421  CA  LEU A  28      51.839  -8.317  -3.144  1.00  3.62           C  
ATOM    422  C   LEU A  28      53.250  -7.925  -2.656  1.00  3.62           C  
ATOM    423  O   LEU A  28      53.825  -6.943  -3.131  1.00  3.62           O  
ATOM    424  CB  LEU A  28      50.865  -7.174  -2.925  1.00  3.62           C  
ATOM    425  CG  LEU A  28      49.473  -7.450  -3.480  1.00  3.62           C  
ATOM    426  CD1 LEU A  28      48.544  -6.311  -3.106  1.00  3.62           C  
ATOM    427  CD2 LEU A  28      49.575  -7.644  -4.993  1.00  3.62           C  
ATOM    428  H   LEU A  28      50.840  -9.334  -1.578  1.00  3.62           H  
ATOM    429  HA  LEU A  28      51.881  -8.526  -4.204  1.00  3.62           H  
ATOM    430 1HB  LEU A  28      50.777  -6.993  -1.855  1.00  3.62           H  
ATOM    431 2HB  LEU A  28      51.260  -6.279  -3.409  1.00  3.62           H  
ATOM    432  HG  LEU A  28      49.077  -8.357  -3.028  1.00  3.62           H  
ATOM    433 1HD1 LEU A  28      47.542  -6.512  -3.489  1.00  3.62           H  
ATOM    434 2HD1 LEU A  28      48.501  -6.222  -2.017  1.00  3.62           H  
ATOM    435 3HD1 LEU A  28      48.917  -5.384  -3.534  1.00  3.62           H  
ATOM    436 1HD2 LEU A  28      48.588  -7.855  -5.404  1.00  3.62           H  
ATOM    437 2HD2 LEU A  28      49.973  -6.738  -5.456  1.00  3.62           H  
ATOM    438 3HD2 LEU A  28      50.242  -8.478  -5.206  1.00  3.62           H  
ATOM    439  N   SER A  29      53.794  -8.651  -1.672  1.00  3.44           N  
ATOM    440  CA  SER A  29      55.116  -8.330  -1.128  1.00  3.44           C  
ATOM    441  C   SER A  29      56.258  -8.850  -2.002  1.00  3.44           C  
ATOM    442  O   SER A  29      56.047  -9.716  -2.848  1.00  3.44           O  
ATOM    443  CB  SER A  29      55.244  -8.913   0.268  1.00  3.44           C  
ATOM    444  OG  SER A  29      55.238 -10.315   0.237  1.00  3.44           O  
ATOM    445  H   SER A  29      53.294  -9.451  -1.282  1.00  3.44           H  
ATOM    446  HA  SER A  29      55.206  -7.246  -1.063  1.00  3.44           H  
ATOM    447 1HB  SER A  29      56.168  -8.565   0.722  1.00  3.44           H  
ATOM    448 2HB  SER A  29      54.418  -8.562   0.883  1.00  3.44           H  
ATOM    449  HG  SER A  29      54.309 -10.575   0.057  1.00  3.44           H  
ATOM    450  N   CYS A  30      57.477  -8.335  -1.785  1.00  3.33           N  
ATOM    451  CA  CYS A  30      58.670  -8.841  -2.476  1.00  3.33           C  
ATOM    452  C   CYS A  30      59.407  -9.919  -1.656  1.00  3.33           C  
ATOM    453  O   CYS A  30      60.160  -9.566  -0.748  1.00  3.33           O  
ATOM    454  CB  CYS A  30      59.652  -7.702  -2.724  1.00  3.33           C  
ATOM    455  SG  CYS A  30      61.156  -8.194  -3.564  1.00  3.33           S  
ATOM    456  H   CYS A  30      57.576  -7.598  -1.098  1.00  3.33           H  
ATOM    457  HA  CYS A  30      58.354  -9.229  -3.437  1.00  3.33           H  
ATOM    458 1HB  CYS A  30      59.173  -6.922  -3.313  1.00  3.33           H  
ATOM    459 2HB  CYS A  30      59.936  -7.262  -1.767  1.00  3.33           H  
ATOM    460  HG  CYS A  30      61.872  -7.129  -3.185  1.00  3.33           H  
ATOM    461  N   PRO A  31      59.343 -11.215  -1.998  1.00  3.28           N  
ATOM    462  CA  PRO A  31      59.905 -12.311  -1.223  1.00  3.28           C  
ATOM    463  C   PRO A  31      61.390 -12.549  -1.449  1.00  3.28           C  
ATOM    464  O   PRO A  31      61.793 -13.690  -1.688  1.00  3.28           O  
ATOM    465  CB  PRO A  31      59.097 -13.492  -1.757  1.00  3.28           C  
ATOM    466  CG  PRO A  31      58.881 -13.136  -3.210  1.00  3.28           C  
ATOM    467  CD  PRO A  31      58.668 -11.640  -3.217  1.00  3.28           C  
ATOM    468  HA  PRO A  31      59.699 -12.142  -0.155  1.00  3.28           H  
ATOM    469 1HB  PRO A  31      59.665 -14.426  -1.629  1.00  3.28           H  
ATOM    470 2HB  PRO A  31      58.160 -13.598  -1.193  1.00  3.28           H  
ATOM    471 1HG  PRO A  31      59.766 -13.423  -3.791  1.00  3.28           H  
ATOM    472 2HG  PRO A  31      58.022 -13.683  -3.639  1.00  3.28           H  
ATOM    473 1HD  PRO A  31      59.127 -11.200  -4.115  1.00  3.28           H  
ATOM    474 2HD  PRO A  31      57.618 -11.448  -3.143  1.00  3.28           H  
ATOM    475  N   THR A  32      62.207 -11.504  -1.376  1.00  3.28           N  
ATOM    476  CA  THR A  32      63.631 -11.720  -1.606  1.00  3.28           C  
ATOM    477  C   THR A  32      64.458 -11.008  -0.519  1.00  3.28           C  
ATOM    478  O   THR A  32      64.157  -9.865  -0.181  1.00  3.28           O  
ATOM    479  CB  THR A  32      64.005 -11.182  -2.999  1.00  3.28           C  
ATOM    480  OG1 THR A  32      63.844  -9.784  -3.006  1.00  3.28           O  
ATOM    481  CG2 THR A  32      63.096 -11.782  -4.084  1.00  3.28           C  
ATOM    482  H   THR A  32      61.817 -10.591  -1.140  1.00  3.28           H  
ATOM    483  HA  THR A  32      63.817 -12.790  -1.575  1.00  3.28           H  
ATOM    484  HB  THR A  32      65.014 -11.428  -3.231  1.00  3.28           H  
ATOM    485  HG1 THR A  32      62.998  -9.561  -2.592  1.00  3.28           H  
ATOM    486 1HG2 THR A  32      63.376 -11.396  -5.048  1.00  3.28           H  
ATOM    487 2HG2 THR A  32      63.201 -12.868  -4.090  1.00  3.28           H  
ATOM    488 3HG2 THR A  32      62.056 -11.527  -3.897  1.00  3.28           H  
ATOM    489  N   PRO A  33      65.617 -11.561  -0.110  1.00  3.33           N  
ATOM    490  CA  PRO A  33      66.482 -11.037   0.940  1.00  3.33           C  
ATOM    491  C   PRO A  33      67.171  -9.712   0.653  1.00  3.33           C  
ATOM    492  O   PRO A  33      67.623  -9.039   1.580  1.00  3.33           O  
ATOM    493  CB  PRO A  33      67.525 -12.153   1.079  1.00  3.33           C  
ATOM    494  CG  PRO A  33      67.530 -12.862  -0.253  1.00  3.33           C  
ATOM    495  CD  PRO A  33      66.109 -12.808  -0.729  1.00  3.33           C  
ATOM    496  HA  PRO A  33      65.893 -10.956   1.865  1.00  3.33           H  
ATOM    497 1HB  PRO A  33      68.504 -11.712   1.318  1.00  3.33           H  
ATOM    498 2HB  PRO A  33      67.260 -12.814   1.917  1.00  3.33           H  
ATOM    499 1HG  PRO A  33      68.222 -12.355  -0.935  1.00  3.33           H  
ATOM    500 2HG  PRO A  33      67.900 -13.891  -0.136  1.00  3.33           H  
ATOM    501 1HD  PRO A  33      66.117 -12.758  -1.815  1.00  3.33           H  
ATOM    502 2HD  PRO A  33      65.548 -13.678  -0.351  1.00  3.33           H  
ATOM    503  N   GLY A  34      67.288  -9.346  -0.615  1.00  3.41           N  
ATOM    504  CA  GLY A  34      67.984  -8.119  -0.956  1.00  3.41           C  
ATOM    505  C   GLY A  34      67.131  -7.055  -1.633  1.00  3.41           C  
ATOM    506  O   GLY A  34      67.678  -6.044  -2.082  1.00  3.41           O  
ATOM    507  H   GLY A  34      66.896  -9.911  -1.349  1.00  3.41           H  
ATOM    508 1HA  GLY A  34      68.427  -7.696  -0.056  1.00  3.41           H  
ATOM    509 2HA  GLY A  34      68.816  -8.368  -1.610  1.00  3.41           H  
ATOM    510  N   CYS A  35      65.819  -7.267  -1.764  1.00  3.53           N  
ATOM    511  CA  CYS A  35      65.044  -6.273  -2.512  1.00  3.53           C  
ATOM    512  C   CYS A  35      63.695  -5.929  -1.920  1.00  3.53           C  
ATOM    513  O   CYS A  35      63.170  -6.628  -1.058  1.00  3.53           O  
ATOM    514  CB  CYS A  35      64.856  -6.736  -3.947  1.00  3.53           C  
ATOM    515  SG  CYS A  35      66.412  -7.079  -4.783  1.00  3.53           S  
ATOM    516  H   CYS A  35      65.366  -8.088  -1.351  1.00  3.53           H  
ATOM    517  HA  CYS A  35      65.619  -5.349  -2.544  1.00  3.53           H  
ATOM    518 1HB  CYS A  35      64.255  -7.619  -3.977  1.00  3.53           H  
ATOM    519 2HB  CYS A  35      64.327  -5.976  -4.509  1.00  3.53           H  
ATOM    520  HG  CYS A  35      67.116  -6.125  -4.141  1.00  3.53           H  
ATOM    521  N   THR A  36      63.110  -4.853  -2.433  1.00  3.66           N  
ATOM    522  CA  THR A  36      61.785  -4.433  -2.020  1.00  3.66           C  
ATOM    523  C   THR A  36      60.922  -4.254  -3.245  1.00  3.66           C  
ATOM    524  O   THR A  36      61.408  -4.307  -4.380  1.00  3.66           O  
ATOM    525  CB  THR A  36      61.798  -3.081  -1.281  1.00  3.66           C  
ATOM    526  OG1 THR A  36      62.067  -2.011  -2.215  1.00  3.66           O  
ATOM    527  CG2 THR A  36      62.885  -3.090  -0.228  1.00  3.66           C  
ATOM    528  H   THR A  36      63.600  -4.307  -3.126  1.00  3.66           H  
ATOM    529  HA  THR A  36      61.341  -5.196  -1.382  1.00  3.66           H  
ATOM    530  HB  THR A  36      60.837  -2.910  -0.800  1.00  3.66           H  
ATOM    531  HG1 THR A  36      62.303  -1.214  -1.708  1.00  3.66           H  
ATOM    532 1HG2 THR A  36      62.893  -2.134   0.292  1.00  3.66           H  
ATOM    533 2HG2 THR A  36      62.693  -3.893   0.486  1.00  3.66           H  
ATOM    534 3HG2 THR A  36      63.852  -3.249  -0.702  1.00  3.66           H  
ATOM    535  N   GLY A  37      59.656  -3.941  -3.005  1.00  3.81           N  
ATOM    536  CA  GLY A  37      58.688  -3.668  -4.057  1.00  3.81           C  
ATOM    537  C   GLY A  37      59.061  -2.459  -4.925  1.00  3.81           C  
ATOM    538  O   GLY A  37      58.485  -2.268  -5.993  1.00  3.81           O  
ATOM    539  H   GLY A  37      59.347  -3.911  -2.045  1.00  3.81           H  
ATOM    540 1HA  GLY A  37      58.588  -4.550  -4.685  1.00  3.81           H  
ATOM    541 2HA  GLY A  37      57.711  -3.501  -3.605  1.00  3.81           H  
ATOM    542  N   SER A  38      60.024  -1.629  -4.494  1.00  3.97           N  
ATOM    543  CA  SER A  38      60.408  -0.471  -5.293  1.00  3.97           C  
ATOM    544  C   SER A  38      61.052  -0.866  -6.627  1.00  3.97           C  
ATOM    545  O   SER A  38      61.131  -0.050  -7.544  1.00  3.97           O  
ATOM    546  CB  SER A  38      61.316   0.454  -4.496  1.00  3.97           C  
ATOM    547  OG  SER A  38      62.544  -0.140  -4.214  1.00  3.97           O  
ATOM    548  H   SER A  38      60.532  -1.810  -3.627  1.00  3.97           H  
ATOM    549  HA  SER A  38      59.502   0.091  -5.522  1.00  3.97           H  
ATOM    550 1HB  SER A  38      61.479   1.368  -5.062  1.00  3.97           H  
ATOM    551 2HB  SER A  38      60.824   0.728  -3.567  1.00  3.97           H  
ATOM    552  HG  SER A  38      62.356  -0.875  -3.608  1.00  3.97           H  
ATOM    553  N   GLY A  39      61.502  -2.121  -6.752  1.00  4.12           N  
ATOM    554  CA  GLY A  39      62.086  -2.589  -8.002  1.00  4.12           C  
ATOM    555  C   GLY A  39      61.020  -3.209  -8.910  1.00  4.12           C  
ATOM    556  O   GLY A  39      61.301  -3.668 -10.016  1.00  4.12           O  
ATOM    557  H   GLY A  39      61.427  -2.767  -5.962  1.00  4.12           H  
ATOM    558 1HA  GLY A  39      62.583  -1.768  -8.514  1.00  4.12           H  
ATOM    559 2HA  GLY A  39      62.839  -3.340  -7.784  1.00  4.12           H  
ATOM    560  N   HIS A  40      59.775  -3.220  -8.460  1.00  4.25           N  
ATOM    561  CA  HIS A  40      58.747  -3.884  -9.233  1.00  4.25           C  
ATOM    562  C   HIS A  40      58.123  -2.961 -10.262  1.00  4.25           C  
ATOM    563  O   HIS A  40      57.054  -2.372 -10.073  1.00  4.25           O  
ATOM    564  CB  HIS A  40      57.708  -4.499  -8.330  1.00  4.25           C  
ATOM    565  CG  HIS A  40      58.237  -5.616  -7.472  1.00  4.25           C  
ATOM    566  ND1 HIS A  40      57.411  -6.496  -6.795  1.00  4.25           N  
ATOM    567  CD2 HIS A  40      59.508  -6.006  -7.191  1.00  4.25           C  
ATOM    568  CE1 HIS A  40      58.157  -7.365  -6.135  1.00  4.25           C  
ATOM    569  NE2 HIS A  40      59.424  -7.086  -6.366  1.00  4.25           N  
ATOM    570  H   HIS A  40      59.523  -2.799  -7.570  1.00  4.25           H  
ATOM    571  HA  HIS A  40      59.196  -4.710  -9.785  1.00  4.25           H  
ATOM    572 1HB  HIS A  40      57.249  -3.739  -7.704  1.00  4.25           H  
ATOM    573 2HB  HIS A  40      56.967  -4.920  -8.951  1.00  4.25           H  
ATOM    574  HD2 HIS A  40      60.429  -5.562  -7.546  1.00  4.25           H  
ATOM    575  HE1 HIS A  40      57.792  -8.175  -5.515  1.00  4.25           H  
ATOM    576  HE2 HIS A  40      60.221  -7.594  -5.997  1.00  4.25           H  
ATOM    577  N   VAL A  41      58.802  -2.913 -11.392  1.00  4.33           N  
ATOM    578  CA  VAL A  41      58.502  -2.050 -12.529  1.00  4.33           C  
ATOM    579  C   VAL A  41      57.057  -2.167 -13.013  1.00  4.33           C  
ATOM    580  O   VAL A  41      56.451  -1.181 -13.427  1.00  4.33           O  
ATOM    581  CB  VAL A  41      59.444  -2.421 -13.686  1.00  4.33           C  
ATOM    582  CG1 VAL A  41      59.035  -1.702 -14.959  1.00  4.33           C  
ATOM    583  CG2 VAL A  41      60.875  -2.080 -13.289  1.00  4.33           C  
ATOM    584  H   VAL A  41      59.665  -3.454 -11.391  1.00  4.33           H  
ATOM    585  HA  VAL A  41      58.688  -1.017 -12.231  1.00  4.33           H  
ATOM    586  HB  VAL A  41      59.368  -3.490 -13.878  1.00  4.33           H  
ATOM    587 1HG1 VAL A  41      59.704  -1.989 -15.770  1.00  4.33           H  
ATOM    588 2HG1 VAL A  41      58.014  -1.973 -15.221  1.00  4.33           H  
ATOM    589 3HG1 VAL A  41      59.095  -0.626 -14.802  1.00  4.33           H  
ATOM    590 1HG2 VAL A  41      61.555  -2.357 -14.094  1.00  4.33           H  
ATOM    591 2HG2 VAL A  41      60.955  -1.011 -13.099  1.00  4.33           H  
ATOM    592 3HG2 VAL A  41      61.141  -2.629 -12.386  1.00  4.33           H  
ATOM    593  N   ARG A  42      56.530  -3.384 -13.005  1.00  4.35           N  
ATOM    594  CA  ARG A  42      55.188  -3.661 -13.502  1.00  4.35           C  
ATOM    595  C   ARG A  42      54.113  -3.774 -12.407  1.00  4.35           C  
ATOM    596  O   ARG A  42      53.012  -4.270 -12.665  1.00  4.35           O  
ATOM    597  CB  ARG A  42      55.228  -4.922 -14.342  1.00  4.35           C  
ATOM    598  CG  ARG A  42      56.019  -4.739 -15.636  1.00  4.35           C  
ATOM    599  CD  ARG A  42      56.339  -6.010 -16.314  1.00  4.35           C  
ATOM    600  NE  ARG A  42      57.037  -5.776 -17.575  1.00  4.35           N  
ATOM    601  CZ  ARG A  42      58.334  -5.410 -17.678  1.00  4.35           C  
ATOM    602  NH1 ARG A  42      59.057  -5.236 -16.594  1.00  4.35           N  
ATOM    603  NH2 ARG A  42      58.879  -5.222 -18.868  1.00  4.35           N  
ATOM    604  H   ARG A  42      57.083  -4.143 -12.635  1.00  4.35           H  
ATOM    605  HA  ARG A  42      54.905  -2.840 -14.161  1.00  4.35           H  
ATOM    606 1HB  ARG A  42      55.692  -5.725 -13.770  1.00  4.35           H  
ATOM    607 2HB  ARG A  42      54.215  -5.231 -14.596  1.00  4.35           H  
ATOM    608 1HG  ARG A  42      55.440  -4.119 -16.323  1.00  4.35           H  
ATOM    609 2HG  ARG A  42      56.958  -4.238 -15.410  1.00  4.35           H  
ATOM    610 1HD  ARG A  42      56.985  -6.613 -15.674  1.00  4.35           H  
ATOM    611 2HD  ARG A  42      55.422  -6.557 -16.524  1.00  4.35           H  
ATOM    612  HE  ARG A  42      56.513  -5.898 -18.432  1.00  4.35           H  
ATOM    613 1HH1 ARG A  42      58.643  -5.380 -15.686  1.00  4.35           H  
ATOM    614 2HH1 ARG A  42      60.025  -4.962 -16.671  1.00  4.35           H  
ATOM    615 1HH2 ARG A  42      58.326  -5.353 -19.705  1.00  4.35           H  
ATOM    616 2HH2 ARG A  42      59.847  -4.947 -18.942  1.00  4.35           H  
ATOM    617  N   GLY A  43      54.422  -3.305 -11.198  1.00  4.31           N  
ATOM    618  CA  GLY A  43      53.481  -3.341 -10.080  1.00  4.31           C  
ATOM    619  C   GLY A  43      54.013  -4.247  -8.991  1.00  4.31           C  
ATOM    620  O   GLY A  43      54.720  -5.205  -9.278  1.00  4.31           O  
ATOM    621  H   GLY A  43      55.347  -2.903 -11.027  1.00  4.31           H  
ATOM    622 1HA  GLY A  43      53.345  -2.336  -9.686  1.00  4.31           H  
ATOM    623 2HA  GLY A  43      52.511  -3.695 -10.420  1.00  4.31           H  
ATOM    624  N   LYS A  44      53.660  -3.976  -7.741  1.00  4.22           N  
ATOM    625  CA  LYS A  44      54.219  -4.770  -6.646  1.00  4.22           C  
ATOM    626  C   LYS A  44      53.586  -6.144  -6.522  1.00  4.22           C  
ATOM    627  O   LYS A  44      52.386  -6.255  -6.262  1.00  4.22           O  
ATOM    628  CB  LYS A  44      54.044  -4.002  -5.332  1.00  4.22           C  
ATOM    629  CG  LYS A  44      54.853  -2.704  -5.263  1.00  4.22           C  
ATOM    630  CD  LYS A  44      54.631  -1.977  -3.938  1.00  4.22           C  
ATOM    631  CE  LYS A  44      55.411  -0.665  -3.873  1.00  4.22           C  
ATOM    632  NZ  LYS A  44      55.116   0.094  -2.614  1.00  4.22           N  
ATOM    633  H   LYS A  44      53.044  -3.202  -7.547  1.00  4.22           H  
ATOM    634  HA  LYS A  44      55.276  -4.908  -6.828  1.00  4.22           H  
ATOM    635 1HB  LYS A  44      52.991  -3.763  -5.189  1.00  4.22           H  
ATOM    636 2HB  LYS A  44      54.353  -4.640  -4.503  1.00  4.22           H  
ATOM    637 1HG  LYS A  44      55.912  -2.936  -5.379  1.00  4.22           H  
ATOM    638 2HG  LYS A  44      54.558  -2.050  -6.083  1.00  4.22           H  
ATOM    639 1HD  LYS A  44      53.570  -1.765  -3.812  1.00  4.22           H  
ATOM    640 2HD  LYS A  44      54.955  -2.620  -3.119  1.00  4.22           H  
ATOM    641 1HE  LYS A  44      56.479  -0.883  -3.916  1.00  4.22           H  
ATOM    642 2HE  LYS A  44      55.143  -0.046  -4.730  1.00  4.22           H  
ATOM    643 1HZ  LYS A  44      55.648   0.955  -2.605  1.00  4.22           H  
ATOM    644 2HZ  LYS A  44      54.130   0.310  -2.575  1.00  4.22           H  
ATOM    645 3HZ  LYS A  44      55.368  -0.462  -1.810  1.00  4.22           H  
ATOM    646  N   TYR A  45      54.389  -7.187  -6.773  1.00  4.07           N  
ATOM    647  CA  TYR A  45      53.890  -8.567  -6.710  1.00  4.07           C  
ATOM    648  C   TYR A  45      54.875  -9.612  -6.181  1.00  4.07           C  
ATOM    649  O   TYR A  45      56.059  -9.613  -6.535  1.00  4.07           O  
ATOM    650  CB  TYR A  45      53.379  -9.078  -8.061  1.00  4.07           C  
ATOM    651  CG  TYR A  45      52.218  -8.344  -8.684  1.00  4.07           C  
ATOM    652  CD1 TYR A  45      52.433  -7.345  -9.602  1.00  4.07           C  
ATOM    653  CD2 TYR A  45      50.929  -8.680  -8.319  1.00  4.07           C  
ATOM    654  CE1 TYR A  45      51.365  -6.675 -10.163  1.00  4.07           C  
ATOM    655  CE2 TYR A  45      49.856  -8.015  -8.874  1.00  4.07           C  
ATOM    656  CZ  TYR A  45      50.070  -7.016  -9.794  1.00  4.07           C  
ATOM    657  OH  TYR A  45      48.997  -6.352 -10.354  1.00  4.07           O  
ATOM    658  H   TYR A  45      55.380  -7.001  -6.966  1.00  4.07           H  
ATOM    659  HA  TYR A  45      53.044  -8.569  -6.030  1.00  4.07           H  
ATOM    660 1HB  TYR A  45      54.203  -9.063  -8.773  1.00  4.07           H  
ATOM    661 2HB  TYR A  45      53.074 -10.100  -7.932  1.00  4.07           H  
ATOM    662  HD1 TYR A  45      53.444  -7.090  -9.892  1.00  4.07           H  
ATOM    663  HD2 TYR A  45      50.761  -9.469  -7.586  1.00  4.07           H  
ATOM    664  HE1 TYR A  45      51.542  -5.888 -10.894  1.00  4.07           H  
ATOM    665  HE2 TYR A  45      48.841  -8.284  -8.585  1.00  4.07           H  
ATOM    666  HH  TYR A  45      49.318  -5.684 -10.966  1.00  4.07           H  
ATOM    667  N   SER A  46      54.334 -10.672  -5.570  1.00  3.88           N  
ATOM    668  CA  SER A  46      55.131 -11.842  -5.169  1.00  3.88           C  
ATOM    669  C   SER A  46      55.556 -12.705  -6.364  1.00  3.88           C  
ATOM    670  O   SER A  46      56.155 -13.765  -6.204  1.00  3.88           O  
ATOM    671  CB  SER A  46      54.399 -12.697  -4.158  1.00  3.88           C  
ATOM    672  OG  SER A  46      53.217 -13.220  -4.702  1.00  3.88           O  
ATOM    673  H   SER A  46      53.356 -10.648  -5.278  1.00  3.88           H  
ATOM    674  HA  SER A  46      56.033 -11.474  -4.694  1.00  3.88           H  
ATOM    675 1HB  SER A  46      55.051 -13.511  -3.842  1.00  3.88           H  
ATOM    676 2HB  SER A  46      54.174 -12.098  -3.274  1.00  3.88           H  
ATOM    677  HG  SER A  46      52.635 -12.441  -4.828  1.00  3.88           H  
ATOM    678  N   ARG A  47      55.237 -12.238  -7.573  1.00  3.67           N  
ATOM    679  CA  ARG A  47      55.637 -12.847  -8.833  1.00  3.67           C  
ATOM    680  C   ARG A  47      57.164 -12.859  -8.908  1.00  3.67           C  
ATOM    681  O   ARG A  47      57.776 -13.764  -9.480  1.00  3.67           O  
ATOM    682  CB  ARG A  47      55.078 -12.040  -9.996  1.00  3.67           C  
ATOM    683  CG  ARG A  47      53.561 -12.124 -10.176  1.00  3.67           C  
ATOM    684  CD  ARG A  47      53.074 -11.174 -11.220  1.00  3.67           C  
ATOM    685  NE  ARG A  47      51.627 -11.182 -11.324  1.00  3.67           N  
ATOM    686  CZ  ARG A  47      50.907 -10.248 -11.972  1.00  3.67           C  
ATOM    687  NH1 ARG A  47      51.516  -9.245 -12.562  1.00  3.67           N  
ATOM    688  NH2 ARG A  47      49.590 -10.336 -12.007  1.00  3.67           N  
ATOM    689  H   ARG A  47      54.712 -11.380  -7.603  1.00  3.67           H  
ATOM    690  HA  ARG A  47      55.264 -13.872  -8.875  1.00  3.67           H  
ATOM    691 1HB  ARG A  47      55.347 -10.993  -9.866  1.00  3.67           H  
ATOM    692 2HB  ARG A  47      55.537 -12.381 -10.922  1.00  3.67           H  
ATOM    693 1HG  ARG A  47      53.304 -13.129 -10.503  1.00  3.67           H  
ATOM    694 2HG  ARG A  47      53.055 -11.919  -9.244  1.00  3.67           H  
ATOM    695 1HD  ARG A  47      53.391 -10.160 -10.980  1.00  3.67           H  
ATOM    696 2HD  ARG A  47      53.483 -11.458 -12.188  1.00  3.67           H  
ATOM    697  HE  ARG A  47      51.126 -11.939 -10.879  1.00  3.67           H  
ATOM    698 1HH1 ARG A  47      52.523  -9.175 -12.527  1.00  3.67           H  
ATOM    699 2HH1 ARG A  47      50.979  -8.538 -13.043  1.00  3.67           H  
ATOM    700 1HH2 ARG A  47      49.122 -11.105 -11.549  1.00  3.67           H  
ATOM    701 2HH2 ARG A  47      49.051  -9.633 -12.489  1.00  3.67           H  
ATOM    702  N   HIS A  48      57.799 -11.857  -8.287  1.00  3.45           N  
ATOM    703  CA  HIS A  48      59.259 -11.784  -8.268  1.00  3.45           C  
ATOM    704  C   HIS A  48      59.762 -12.744  -7.183  1.00  3.45           C  
ATOM    705  O   HIS A  48      60.176 -12.342  -6.099  1.00  3.45           O  
ATOM    706  CB  HIS A  48      59.732 -10.348  -8.010  1.00  3.45           C  
ATOM    707  CG  HIS A  48      59.395  -9.364  -9.138  1.00  3.45           C  
ATOM    708  ND1 HIS A  48      60.303  -9.010 -10.142  1.00  3.45           N  
ATOM    709  CD2 HIS A  48      58.251  -8.684  -9.417  1.00  3.45           C  
ATOM    710  CE1 HIS A  48      59.729  -8.153 -10.961  1.00  3.45           C  
ATOM    711  NE2 HIS A  48      58.489  -7.938 -10.554  1.00  3.45           N  
ATOM    712  H   HIS A  48      57.253 -11.141  -7.801  1.00  3.45           H  
ATOM    713  HA  HIS A  48      59.671 -12.106  -9.222  1.00  3.45           H  
ATOM    714 1HB  HIS A  48      59.302  -9.986  -7.079  1.00  3.45           H  
ATOM    715 2HB  HIS A  48      60.804 -10.361  -7.897  1.00  3.45           H  
ATOM    716  HD1 HIS A  48      61.273  -9.300 -10.281  1.00  3.45           H  
ATOM    717  HD2 HIS A  48      57.273  -8.637  -8.926  1.00  3.45           H  
ATOM    718  HE1 HIS A  48      60.289  -7.757 -11.809  1.00  3.45           H  
ATOM    719  N   ARG A  49      59.722 -14.039  -7.510  1.00  3.24           N  
ATOM    720  CA  ARG A  49      59.988 -15.159  -6.596  1.00  3.24           C  
ATOM    721  C   ARG A  49      61.456 -15.516  -6.395  1.00  3.24           C  
ATOM    722  O   ARG A  49      61.779 -16.520  -5.759  1.00  3.24           O  
ATOM    723  CB  ARG A  49      59.244 -16.400  -7.054  1.00  3.24           C  
ATOM    724  CG  ARG A  49      57.746 -16.276  -6.950  1.00  3.24           C  
ATOM    725  CD  ARG A  49      57.026 -17.494  -7.359  1.00  3.24           C  
ATOM    726  NE  ARG A  49      55.590 -17.315  -7.215  1.00  3.24           N  
ATOM    727  CZ  ARG A  49      54.663 -18.252  -7.494  1.00  3.24           C  
ATOM    728  NH1 ARG A  49      55.033 -19.436  -7.930  1.00  3.24           N  
ATOM    729  NH2 ARG A  49      53.380 -17.983  -7.325  1.00  3.24           N  
ATOM    730  H   ARG A  49      59.371 -14.238  -8.448  1.00  3.24           H  
ATOM    731  HA  ARG A  49      59.577 -14.889  -5.625  1.00  3.24           H  
ATOM    732 1HB  ARG A  49      59.486 -16.599  -8.098  1.00  3.24           H  
ATOM    733 2HB  ARG A  49      59.557 -17.258  -6.467  1.00  3.24           H  
ATOM    734 1HG  ARG A  49      57.475 -16.034  -5.921  1.00  3.24           H  
ATOM    735 2HG  ARG A  49      57.417 -15.478  -7.599  1.00  3.24           H  
ATOM    736 1HD  ARG A  49      57.242 -17.712  -8.403  1.00  3.24           H  
ATOM    737 2HD  ARG A  49      57.334 -18.332  -6.736  1.00  3.24           H  
ATOM    738  HE  ARG A  49      55.265 -16.411  -6.878  1.00  3.24           H  
ATOM    739 1HH1 ARG A  49      56.014 -19.643  -8.059  1.00  3.24           H  
ATOM    740 2HH1 ARG A  49      54.338 -20.137  -8.139  1.00  3.24           H  
ATOM    741 1HH2 ARG A  49      53.096 -17.070  -6.986  1.00  3.24           H  
ATOM    742 2HH2 ARG A  49      52.685 -18.683  -7.533  1.00  3.24           H  
ATOM    743  N   SER A  50      62.335 -14.713  -6.956  1.00  3.07           N  
ATOM    744  CA  SER A  50      63.768 -14.902  -6.807  1.00  3.07           C  
ATOM    745  C   SER A  50      64.468 -13.577  -6.859  1.00  3.07           C  
ATOM    746  O   SER A  50      64.132 -12.702  -7.655  1.00  3.07           O  
ATOM    747  CB  SER A  50      64.350 -15.789  -7.883  1.00  3.07           C  
ATOM    748  OG  SER A  50      65.774 -15.856  -7.749  1.00  3.07           O  
ATOM    749  H   SER A  50      61.985 -13.921  -7.472  1.00  3.07           H  
ATOM    750  HA  SER A  50      63.960 -15.353  -5.834  1.00  3.07           H  
ATOM    751 1HB  SER A  50      63.925 -16.792  -7.798  1.00  3.07           H  
ATOM    752 2HB  SER A  50      64.083 -15.398  -8.862  1.00  3.07           H  
ATOM    753  HG  SER A  50      65.936 -16.412  -6.972  1.00  3.07           H  
ATOM    754  N   LEU A  51      65.516 -13.467  -6.062  1.00  2.98           N  
ATOM    755  CA  LEU A  51      66.318 -12.261  -6.015  1.00  2.98           C  
ATOM    756  C   LEU A  51      66.802 -11.862  -7.408  1.00  2.98           C  
ATOM    757  O   LEU A  51      66.878 -10.679  -7.722  1.00  2.98           O  
ATOM    758  CB  LEU A  51      67.525 -12.492  -5.096  1.00  2.98           C  
ATOM    759  CG  LEU A  51      68.368 -11.272  -4.805  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      67.522 -10.274  -4.073  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      69.563 -11.652  -3.977  1.00  2.98           C  
ATOM    762  H   LEU A  51      65.748 -14.234  -5.450  1.00  2.98           H  
ATOM    763  HA  LEU A  51      65.714 -11.447  -5.625  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      67.166 -12.873  -4.145  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      68.172 -13.244  -5.548  1.00  2.98           H  
ATOM    766  HG  LEU A  51      68.697 -10.832  -5.738  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      68.115  -9.387  -3.871  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      66.661 -10.011  -4.686  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      67.190 -10.705  -3.142  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      70.157 -10.763  -3.773  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      69.231 -12.091  -3.043  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      70.166 -12.375  -4.527  1.00  2.98           H  
ATOM    773  N   GLN A  52      67.108 -12.852  -8.257  1.00  2.98           N  
ATOM    774  CA  GLN A  52      67.655 -12.557  -9.586  1.00  2.98           C  
ATOM    775  C   GLN A  52      66.667 -11.822 -10.494  1.00  2.98           C  
ATOM    776  O   GLN A  52      67.067 -11.234 -11.500  1.00  2.98           O  
ATOM    777  CB  GLN A  52      68.090 -13.846 -10.280  1.00  2.98           C  
ATOM    778  CG  GLN A  52      66.944 -14.704 -10.721  1.00  2.98           C  
ATOM    779  CD  GLN A  52      67.370 -16.071 -11.160  1.00  2.98           C  
ATOM    780  OE1 GLN A  52      67.951 -16.283 -12.235  1.00  2.98           O  
ATOM    781  NE2 GLN A  52      67.088 -17.030 -10.292  1.00  2.98           N  
ATOM    782  H   GLN A  52      66.927 -13.827  -7.988  1.00  2.98           H  
ATOM    783  HA  GLN A  52      68.527 -11.919  -9.456  1.00  2.98           H  
ATOM    784 1HB  GLN A  52      68.689 -13.604 -11.156  1.00  2.98           H  
ATOM    785 2HB  GLN A  52      68.714 -14.432  -9.603  1.00  2.98           H  
ATOM    786 1HG  GLN A  52      66.241 -14.793  -9.917  1.00  2.98           H  
ATOM    787 2HG  GLN A  52      66.465 -14.219 -11.572  1.00  2.98           H  
ATOM    788 1HE2 GLN A  52      67.337 -17.978 -10.484  1.00  2.98           H  
ATOM    789 2HE2 GLN A  52      66.626 -16.775  -9.423  1.00  2.98           H  
ATOM    790  N   SER A  53      65.371 -11.895 -10.177  1.00  3.07           N  
ATOM    791  CA  SER A  53      64.350 -11.257 -10.986  1.00  3.07           C  
ATOM    792  C   SER A  53      64.049  -9.842 -10.515  1.00  3.07           C  
ATOM    793  O   SER A  53      63.200  -9.160 -11.098  1.00  3.07           O  
ATOM    794  CB  SER A  53      63.090 -12.091 -10.992  1.00  3.07           C  
ATOM    795  OG  SER A  53      62.500 -12.131  -9.724  1.00  3.07           O  
ATOM    796  H   SER A  53      65.079 -12.361  -9.320  1.00  3.07           H  
ATOM    797  HA  SER A  53      64.719 -11.199 -12.010  1.00  3.07           H  
ATOM    798 1HB  SER A  53      62.383 -11.682 -11.712  1.00  3.07           H  
ATOM    799 2HB  SER A  53      63.337 -13.101 -11.307  1.00  3.07           H  
ATOM    800  HG  SER A  53      63.242 -12.231  -9.082  1.00  3.07           H  
ATOM    801  N   CYS A  54      64.656  -9.424  -9.407  1.00  3.25           N  
ATOM    802  CA  CYS A  54      64.449  -8.085  -8.896  1.00  3.25           C  
ATOM    803  C   CYS A  54      65.561  -7.160  -9.424  1.00  3.25           C  
ATOM    804  O   CYS A  54      66.727  -7.408  -9.136  1.00  3.25           O  
ATOM    805  CB  CYS A  54      64.433  -8.096  -7.385  1.00  3.25           C  
ATOM    806  SG  CYS A  54      63.072  -9.023  -6.676  1.00  3.25           S  
ATOM    807  H   CYS A  54      65.339 -10.019  -8.931  1.00  3.25           H  
ATOM    808  HA  CYS A  54      63.466  -7.758  -9.210  1.00  3.25           H  
ATOM    809 1HB  CYS A  54      65.362  -8.555  -7.035  1.00  3.25           H  
ATOM    810 2HB  CYS A  54      64.388  -7.078  -7.012  1.00  3.25           H  
ATOM    811  HG  CYS A  54      63.468  -8.918  -5.404  1.00  3.25           H  
ATOM    812  N   PRO A  55      65.263  -6.067 -10.152  1.00  3.50           N  
ATOM    813  CA  PRO A  55      66.230  -5.116 -10.710  1.00  3.50           C  
ATOM    814  C   PRO A  55      67.187  -4.531  -9.668  1.00  3.50           C  
ATOM    815  O   PRO A  55      68.334  -4.191  -9.973  1.00  3.50           O  
ATOM    816  CB  PRO A  55      65.314  -4.018 -11.260  1.00  3.50           C  
ATOM    817  CG  PRO A  55      64.032  -4.729 -11.602  1.00  3.50           C  
ATOM    818  CD  PRO A  55      63.864  -5.779 -10.530  1.00  3.50           C  
ATOM    819  HA  PRO A  55      66.792  -5.603 -11.516  1.00  3.50           H  
ATOM    820 1HB  PRO A  55      65.172  -3.228 -10.505  1.00  3.50           H  
ATOM    821 2HB  PRO A  55      65.780  -3.542 -12.134  1.00  3.50           H  
ATOM    822 1HG  PRO A  55      63.198  -4.013 -11.629  1.00  3.50           H  
ATOM    823 2HG  PRO A  55      64.099  -5.171 -12.605  1.00  3.50           H  
ATOM    824 1HD  PRO A  55      63.288  -5.393  -9.676  1.00  3.50           H  
ATOM    825 2HD  PRO A  55      63.386  -6.642 -11.013  1.00  3.50           H  
ATOM    826  N   LEU A  56      66.747  -4.487  -8.420  1.00  3.82           N  
ATOM    827  CA  LEU A  56      67.538  -3.928  -7.337  1.00  3.82           C  
ATOM    828  C   LEU A  56      68.696  -4.842  -6.939  1.00  3.82           C  
ATOM    829  O   LEU A  56      69.595  -4.431  -6.203  1.00  3.82           O  
ATOM    830  CB  LEU A  56      66.629  -3.694  -6.140  1.00  3.82           C  
ATOM    831  CG  LEU A  56      65.554  -2.660  -6.312  1.00  3.82           C  
ATOM    832  CD1 LEU A  56      64.648  -2.695  -5.094  1.00  3.82           C  
ATOM    833  CD2 LEU A  56      66.168  -1.298  -6.480  1.00  3.82           C  
ATOM    834  H   LEU A  56      65.818  -4.811  -8.210  1.00  3.82           H  
ATOM    835  HA  LEU A  56      67.949  -2.976  -7.668  1.00  3.82           H  
ATOM    836 1HB  LEU A  56      66.117  -4.598  -5.935  1.00  3.82           H  
ATOM    837 2HB  LEU A  56      67.238  -3.428  -5.276  1.00  3.82           H  
ATOM    838  HG  LEU A  56      64.970  -2.892  -7.188  1.00  3.82           H  
ATOM    839 1HD1 LEU A  56      63.868  -1.960  -5.217  1.00  3.82           H  
ATOM    840 2HD1 LEU A  56      64.205  -3.678  -4.999  1.00  3.82           H  
ATOM    841 3HD1 LEU A  56      65.226  -2.465  -4.202  1.00  3.82           H  
ATOM    842 1HD2 LEU A  56      65.372  -0.558  -6.600  1.00  3.82           H  
ATOM    843 2HD2 LEU A  56      66.760  -1.054  -5.596  1.00  3.82           H  
ATOM    844 3HD2 LEU A  56      66.810  -1.292  -7.360  1.00  3.82           H  
ATOM    845  N   ALA A  57      68.687  -6.084  -7.431  1.00  4.18           N  
ATOM    846  CA  ALA A  57      69.727  -7.052  -7.140  1.00  4.18           C  
ATOM    847  C   ALA A  57      70.949  -6.860  -8.040  1.00  4.18           C  
ATOM    848  O   ALA A  57      71.972  -7.524  -7.852  1.00  4.18           O  
ATOM    849  CB  ALA A  57      69.201  -8.459  -7.313  1.00  4.18           C  
ATOM    850  H   ALA A  57      67.929  -6.385  -8.044  1.00  4.18           H  
ATOM    851  HA  ALA A  57      70.038  -6.910  -6.104  1.00  4.18           H  
ATOM    852 1HB  ALA A  57      69.980  -9.174  -7.067  1.00  4.18           H  
ATOM    853 2HB  ALA A  57      68.345  -8.612  -6.662  1.00  4.18           H  
ATOM    854 3HB  ALA A  57      68.889  -8.606  -8.348  1.00  4.18           H  
ATOM    855  N   LYS A  58      70.876  -5.946  -9.017  1.00  4.57           N  
ATOM    856  CA  LYS A  58      71.995  -5.763  -9.948  1.00  4.57           C  
ATOM    857  C   LYS A  58      73.131  -4.947  -9.330  1.00  4.57           C  
ATOM    858  O   LYS A  58      73.398  -3.810  -9.711  1.00  4.57           O  
ATOM    859  CB  LYS A  58      71.500  -5.090 -11.225  1.00  4.57           C  
ATOM    860  CG  LYS A  58      70.523  -5.934 -12.042  1.00  4.57           C  
ATOM    861  CD  LYS A  58      70.054  -5.190 -13.283  1.00  4.57           C  
ATOM    862  CE  LYS A  58      69.098  -6.029 -14.117  1.00  4.57           C  
ATOM    863  NZ  LYS A  58      68.628  -5.295 -15.326  1.00  4.57           N  
ATOM    864  H   LYS A  58      70.030  -5.388  -9.149  1.00  4.57           H  
ATOM    865  HA  LYS A  58      72.391  -6.743 -10.205  1.00  4.57           H  
ATOM    866 1HB  LYS A  58      70.989  -4.160 -10.966  1.00  4.57           H  
ATOM    867 2HB  LYS A  58      72.350  -4.837 -11.858  1.00  4.57           H  
ATOM    868 1HG  LYS A  58      71.004  -6.867 -12.340  1.00  4.57           H  
ATOM    869 2HG  LYS A  58      69.654  -6.172 -11.424  1.00  4.57           H  
ATOM    870 1HD  LYS A  58      69.544  -4.275 -12.971  1.00  4.57           H  
ATOM    871 2HD  LYS A  58      70.915  -4.915 -13.892  1.00  4.57           H  
ATOM    872 1HE  LYS A  58      69.605  -6.940 -14.431  1.00  4.57           H  
ATOM    873 2HE  LYS A  58      68.235  -6.298 -13.507  1.00  4.57           H  
ATOM    874 1HZ  LYS A  58      67.996  -5.881 -15.855  1.00  4.57           H  
ATOM    875 2HZ  LYS A  58      68.146  -4.453 -15.040  1.00  4.57           H  
ATOM    876 3HZ  LYS A  58      69.420  -5.050 -15.903  1.00  4.57           H  
ATOM    877  N   LYS A  59      73.810  -5.577  -8.377  1.00  4.94           N  
ATOM    878  CA  LYS A  59      74.896  -4.997  -7.588  1.00  4.94           C  
ATOM    879  C   LYS A  59      76.141  -4.626  -8.398  1.00  4.94           C  
ATOM    880  O   LYS A  59      76.872  -3.703  -8.031  1.00  4.94           O  
ATOM    881  CB  LYS A  59      75.289  -5.971  -6.480  1.00  4.94           C  
ATOM    882  CG  LYS A  59      74.236  -6.126  -5.389  1.00  4.94           C  
ATOM    883  CD  LYS A  59      74.675  -7.126  -4.330  1.00  4.94           C  
ATOM    884  CE  LYS A  59      73.611  -7.296  -3.253  1.00  4.94           C  
ATOM    885  NZ  LYS A  59      74.017  -8.301  -2.228  1.00  4.94           N  
ATOM    886  H   LYS A  59      73.487  -6.517  -8.157  1.00  4.94           H  
ATOM    887  HA  LYS A  59      74.520  -4.081  -7.129  1.00  4.94           H  
ATOM    888 1HB  LYS A  59      75.468  -6.955  -6.913  1.00  4.94           H  
ATOM    889 2HB  LYS A  59      76.217  -5.641  -6.017  1.00  4.94           H  
ATOM    890 1HG  LYS A  59      74.054  -5.159  -4.919  1.00  4.94           H  
ATOM    891 2HG  LYS A  59      73.304  -6.471  -5.836  1.00  4.94           H  
ATOM    892 1HD  LYS A  59      74.856  -8.092  -4.802  1.00  4.94           H  
ATOM    893 2HD  LYS A  59      75.599  -6.787  -3.865  1.00  4.94           H  
ATOM    894 1HE  LYS A  59      73.443  -6.338  -2.762  1.00  4.94           H  
ATOM    895 2HE  LYS A  59      72.679  -7.622  -3.721  1.00  4.94           H  
ATOM    896 1HZ  LYS A  59      73.290  -8.389  -1.533  1.00  4.94           H  
ATOM    897 2HZ  LYS A  59      74.165  -9.197  -2.674  1.00  4.94           H  
ATOM    898 3HZ  LYS A  59      74.873  -8.003  -1.784  1.00  4.94           H  
ATOM    899  N   ARG A  60      76.400  -5.376  -9.463  1.00  5.26           N  
ATOM    900  CA  ARG A  60      77.579  -5.177 -10.290  1.00  5.26           C  
ATOM    901  C   ARG A  60      77.443  -5.952 -11.596  1.00  5.26           C  
ATOM    902  O   ARG A  60      77.702  -5.408 -12.670  1.00  5.26           O  
ATOM    903  OXT ARG A  60      76.822  -7.014 -11.587  1.00  5.26           O  
ATOM    904  CB  ARG A  60      78.837  -5.631  -9.547  1.00  5.26           C  
ATOM    905  CG  ARG A  60      80.160  -5.382 -10.266  1.00  5.26           C  
ATOM    906  CD  ARG A  60      81.324  -5.773  -9.410  1.00  5.26           C  
ATOM    907  NE  ARG A  60      82.603  -5.530 -10.069  1.00  5.26           N  
ATOM    908  CZ  ARG A  60      83.807  -5.848  -9.546  1.00  5.26           C  
ATOM    909  NH1 ARG A  60      83.881  -6.424  -8.366  1.00  5.26           N  
ATOM    910  NH2 ARG A  60      84.913  -5.581 -10.219  1.00  5.26           N  
ATOM    911  H   ARG A  60      75.744  -6.104  -9.703  1.00  5.26           H  
ATOM    912  HA  ARG A  60      77.671  -4.113 -10.519  1.00  5.26           H  
ATOM    913 1HB  ARG A  60      78.901  -5.130  -8.585  1.00  5.26           H  
ATOM    914 2HB  ARG A  60      78.769  -6.701  -9.351  1.00  5.26           H  
ATOM    915 1HG  ARG A  60      80.195  -5.969 -11.183  1.00  5.26           H  
ATOM    916 2HG  ARG A  60      80.250  -4.322 -10.507  1.00  5.26           H  
ATOM    917 1HD  ARG A  60      81.301  -5.197  -8.485  1.00  5.26           H  
ATOM    918 2HD  ARG A  60      81.260  -6.836  -9.175  1.00  5.26           H  
ATOM    919  HE  ARG A  60      82.587  -5.089 -10.978  1.00  5.26           H  
ATOM    920 1HH1 ARG A  60      83.036  -6.629  -7.851  1.00  5.26           H  
ATOM    921 2HH1 ARG A  60      84.780  -6.660  -7.975  1.00  5.26           H  
ATOM    922 1HH2 ARG A  60      84.860  -5.137 -11.125  1.00  5.26           H  
ATOM    923 2HH2 ARG A  60      85.812  -5.819  -9.825  1.00  5.26           H  
ENDMDL

REMARK ID 641942 DOMAINID 635521 MODEL 5 line_1_sample8
MODEL     5
ATOM      1  N   MET A   1       0.056  -1.192   2.224  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.445  -1.420   1.839  1.00 24.67           C  
ATOM      3  C   MET A   1       2.228  -0.129   1.607  1.00 24.67           C  
ATOM      4  O   MET A   1       3.447  -0.102   1.763  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.506  -2.283   0.582  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.987  -3.702   0.757  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.899  -4.629   2.011  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.492  -4.824   1.211  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.317  -2.036   2.632  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.006  -0.443   2.897  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.485  -0.953   1.404  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.939  -1.957   2.648  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.926  -1.810  -0.209  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.539  -2.345   0.238  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.063  -3.672   1.047  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.063  -4.236  -0.189  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.165  -5.378   1.868  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.367  -5.367   0.274  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.922  -3.841   1.007  1.00 24.67           H  
ATOM     20  N   SER A   2       1.547   0.984   1.305  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.281   2.237   1.056  1.00 24.67           C  
ATOM     22  C   SER A   2       3.094   2.714   2.268  1.00 24.67           C  
ATOM     23  O   SER A   2       4.082   3.432   2.115  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.311   3.322   0.625  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.433   3.664   1.664  1.00 24.67           O  
ATOM     26  H   SER A   2       0.547   0.989   1.184  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.978   2.061   0.234  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.871   4.205   0.312  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.744   2.974  -0.235  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.934   4.231   2.263  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.716   2.263   3.462  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.422   2.625   4.682  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.851   2.083   4.670  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.755   2.671   5.276  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.676   2.078   5.900  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.311   2.721   6.162  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.625   2.002   7.315  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.510   4.195   6.467  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.903   1.672   3.518  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.459   3.712   4.750  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.530   1.008   5.772  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.292   2.240   6.784  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.685   2.617   5.277  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.350   2.454   7.494  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.495   0.949   7.063  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.236   2.088   8.212  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.545   4.666   6.645  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.138   4.308   7.350  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.996   4.681   5.618  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.074   0.947   3.998  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.418   0.403   3.959  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.301   1.365   3.187  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.457   1.585   3.545  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.464  -0.984   3.305  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.790  -2.104   4.110  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.937  -3.483   3.478  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.479  -3.576   2.396  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.511  -4.440   4.085  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.334   0.494   3.466  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.799   0.325   4.976  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.976  -0.936   2.329  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.501  -1.270   3.135  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.215  -2.127   5.113  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.727  -1.868   4.201  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.742   1.962   2.135  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.496   2.885   1.310  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.741   4.181   2.066  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.822   4.766   1.978  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.774   3.121   0.003  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.840   1.909  -0.889  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.769   1.092  -0.798  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.863   1.769  -1.747  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.773   1.763   1.909  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.469   2.441   1.094  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.731   3.360   0.197  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.217   3.972  -0.514  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.845   0.981  -2.362  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.131   2.447  -1.783  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.765   4.605   2.882  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.970   5.826   3.659  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.136   5.633   4.627  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.970   6.529   4.793  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.718   6.226   4.453  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.546   6.731   3.611  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.338   7.144   4.444  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.361   6.949   5.637  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.401   7.660   3.879  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.879   4.103   2.911  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.224   6.636   2.977  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.366   5.366   5.023  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.975   7.004   5.167  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.877   7.584   3.019  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.250   5.941   2.922  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.231   4.433   5.214  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.307   4.139   6.150  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.640   4.081   5.419  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.635   4.651   5.878  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.056   2.805   6.857  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.024   2.541   8.020  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.973   3.271   8.981  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.816   1.619   7.939  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.502   3.737   5.047  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.350   4.933   6.893  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.030   2.786   7.235  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.142   1.993   6.132  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.674   3.433   4.256  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.936   3.337   3.546  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.433   4.723   3.164  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.609   5.037   3.360  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.755   2.482   2.294  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.544   0.997   2.581  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.258   0.210   1.307  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.976  -1.256   1.617  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.619  -2.028   0.392  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.838   2.967   3.897  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.674   2.871   4.200  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.888   2.842   1.735  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.626   2.589   1.652  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.445   0.595   3.046  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.723   0.869   3.274  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.383   0.640   0.809  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.109   0.280   0.634  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.859  -1.701   2.070  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.146  -1.316   2.325  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.435  -2.990   0.641  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.787  -1.624  -0.023  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.379  -1.990  -0.271  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.521   5.578   2.700  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.878   6.927   2.302  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.378   7.731   3.491  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.365   8.467   3.377  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.675   7.602   1.676  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.294   7.056   0.304  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.999   7.611  -0.170  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.621   7.071  -1.470  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.403   7.200  -2.034  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.445   7.845  -1.404  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.171   6.675  -3.225  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.555   5.270   2.578  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.668   6.869   1.557  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.812   7.472   2.327  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.860   8.670   1.575  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.065   7.330  -0.417  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.217   5.972   0.349  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.217   7.349   0.548  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.071   8.693  -0.253  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.329   6.569  -1.989  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.620   8.244  -0.491  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.534   7.938  -1.831  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.906   6.180  -3.712  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.260   6.771  -3.650  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.741   7.550   4.657  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.145   8.219   5.887  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.577   7.856   6.280  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.309   8.676   6.829  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.196   7.866   7.013  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.917   6.942   4.693  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.106   9.297   5.708  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.488   8.393   7.918  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.179   8.147   6.734  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.233   6.793   7.192  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.956   6.599   6.014  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.285   6.085   6.323  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.353   6.536   5.316  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.544   6.652   5.668  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.227   4.566   6.394  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.443   4.018   7.599  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.342   2.537   7.575  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.551   2.026   8.692  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.036   1.776   9.925  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.313   1.984  10.190  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.237   1.322  10.874  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.276   5.963   5.597  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.569   6.459   7.306  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.753   4.182   5.493  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.236   4.159   6.436  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.944   4.307   8.520  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.433   4.428   7.597  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.849   2.231   6.649  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.333   2.097   7.627  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.538   1.855   8.525  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.929   2.331   9.468  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.675   1.796  11.114  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.251   1.158  10.679  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.600   1.138  11.792  1.00 24.67           H  
ATOM    186  N   THR A  12      15.949   6.847   4.079  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.961   7.255   3.117  1.00 24.67           C  
ATOM    188  C   THR A  12      17.512   8.567   3.586  1.00 24.67           C  
ATOM    189  O   THR A  12      16.909   9.228   4.425  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.419   7.474   1.684  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.431   8.538   1.682  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.808   6.225   1.127  1.00 24.67           C  
ATOM    193  H   THR A  12      14.969   6.727   3.811  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.762   6.515   3.097  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.243   7.772   1.040  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.721   8.344   2.330  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.452   6.412   0.117  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.551   5.432   1.110  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.994   5.935   1.739  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.687   8.935   3.084  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.337  10.203   3.419  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.822  10.303   4.885  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.645  11.172   5.195  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.385  11.357   3.118  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.012  11.500   1.648  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.801  12.333   1.492  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.618  11.605   1.983  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.436  12.165   2.312  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.264  13.470   2.203  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.441  11.403   2.750  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.133   8.325   2.416  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.205  10.310   2.765  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.484  11.342   3.711  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.898  12.281   3.377  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.833  11.974   1.112  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.812  10.519   1.221  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.904  13.251   2.069  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.648  12.573   0.441  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.689  10.581   2.058  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.018  14.054   1.870  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.377  13.886   2.451  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.568  10.382   2.853  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.561  11.818   2.999  1.00 24.67           H  
ATOM    224  N   SER A  14      19.407   9.386   5.776  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.835   9.469   7.163  1.00 24.67           C  
ATOM    226  C   SER A  14      21.347   9.323   7.308  1.00 24.67           C  
ATOM    227  O   SER A  14      21.949   9.897   8.213  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.097   8.426   7.988  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.431   7.123   7.590  1.00 24.67           O  
ATOM    230  H   SER A  14      18.742   8.647   5.519  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.555  10.450   7.543  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.345   8.559   9.042  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.018   8.572   7.884  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.859   6.933   6.808  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.977   8.645   6.345  1.00 24.33           N  
ATOM    236  CA  LYS A  15      23.423   8.451   6.342  1.00 24.33           C  
ATOM    237  C   LYS A  15      24.167   9.748   6.032  1.00 24.33           C  
ATOM    238  O   LYS A  15      25.356   9.870   6.319  1.00 24.33           O  
ATOM    239  CB  LYS A  15      23.815   7.379   5.328  1.00 24.33           C  
ATOM    240  CG  LYS A  15      23.368   5.964   5.702  1.00 24.33           C  
ATOM    241  CD  LYS A  15      23.798   4.949   4.643  1.00 24.33           C  
ATOM    242  CE  LYS A  15      23.360   3.537   5.014  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      23.747   2.548   3.972  1.00 24.33           N  
ATOM    244  H   LYS A  15      21.416   8.218   5.625  1.00 24.33           H  
ATOM    245  HA  LYS A  15      23.727   8.120   7.336  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      23.384   7.624   4.358  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      24.899   7.370   5.211  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      23.807   5.686   6.660  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      22.283   5.940   5.798  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      23.353   5.217   3.684  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      24.882   4.969   4.539  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      23.823   3.254   5.958  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      22.277   3.518   5.132  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      23.441   1.627   4.250  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      23.313   2.797   3.094  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      24.751   2.550   3.862  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.478  10.703   5.398  1.00 23.07           N  
ATOM    258  CA  ALA A  16      24.063  11.987   5.058  1.00 23.07           C  
ATOM    259  C   ALA A  16      23.961  12.911   6.258  1.00 23.07           C  
ATOM    260  O   ALA A  16      24.818  13.764   6.491  1.00 23.07           O  
ATOM    261  CB  ALA A  16      23.354  12.597   3.860  1.00 23.07           C  
ATOM    262  H   ALA A  16      22.493  10.569   5.197  1.00 23.07           H  
ATOM    263  HA  ALA A  16      25.118  11.839   4.823  1.00 23.07           H  
ATOM    264 1HB  ALA A  16      23.810  13.556   3.620  1.00 23.07           H  
ATOM    265 2HB  ALA A  16      23.440  11.928   3.008  1.00 23.07           H  
ATOM    266 3HB  ALA A  16      22.304  12.747   4.103  1.00 23.07           H  
ATOM    267  N   LEU A  17      22.891  12.724   7.025  1.00 20.72           N  
ATOM    268  CA  LEU A  17      22.625  13.553   8.191  1.00 20.72           C  
ATOM    269  C   LEU A  17      23.516  13.144   9.369  1.00 20.72           C  
ATOM    270  O   LEU A  17      24.029  13.986  10.116  1.00 20.72           O  
ATOM    271  CB  LEU A  17      21.151  13.406   8.571  1.00 20.72           C  
ATOM    272  CG  LEU A  17      20.170  13.913   7.506  1.00 20.72           C  
ATOM    273  CD1 LEU A  17      18.749  13.601   7.939  1.00 20.72           C  
ATOM    274  CD2 LEU A  17      20.375  15.402   7.294  1.00 20.72           C  
ATOM    275  H   LEU A  17      22.216  12.009   6.747  1.00 20.72           H  
ATOM    276  HA  LEU A  17      22.835  14.589   7.937  1.00 20.72           H  
ATOM    277 1HB  LEU A  17      20.942  12.352   8.745  1.00 20.72           H  
ATOM    278 2HB  LEU A  17      20.968  13.953   9.492  1.00 20.72           H  
ATOM    279  HG  LEU A  17      20.357  13.387   6.568  1.00 20.72           H  
ATOM    280 1HD1 LEU A  17      18.055  13.943   7.173  1.00 20.72           H  
ATOM    281 2HD1 LEU A  17      18.635  12.531   8.074  1.00 20.72           H  
ATOM    282 3HD1 LEU A  17      18.535  14.108   8.878  1.00 20.72           H  
ATOM    283 1HD2 LEU A  17      19.684  15.757   6.528  1.00 20.72           H  
ATOM    284 2HD2 LEU A  17      20.187  15.935   8.227  1.00 20.72           H  
ATOM    285 3HD2 LEU A  17      21.401  15.584   6.971  1.00 20.72           H  
ATOM    286  N   ARG A  18      23.762  11.846   9.502  1.00 17.60           N  
ATOM    287  CA  ARG A  18      24.569  11.334  10.605  1.00 17.60           C  
ATOM    288  C   ARG A  18      26.065  11.444  10.323  1.00 17.60           C  
ATOM    289  O   ARG A  18      26.749  10.443  10.118  1.00 17.60           O  
ATOM    290  CB  ARG A  18      24.221   9.881  10.882  1.00 17.60           C  
ATOM    291  CG  ARG A  18      22.807   9.652  11.410  1.00 17.60           C  
ATOM    292  CD  ARG A  18      22.509   8.211  11.589  1.00 17.60           C  
ATOM    293  NE  ARG A  18      21.160   7.993  12.088  1.00 17.60           N  
ATOM    294  CZ  ARG A  18      20.650   6.790  12.412  1.00 17.60           C  
ATOM    295  NH1 ARG A  18      21.388   5.709  12.286  1.00 17.60           N  
ATOM    296  NH2 ARG A  18      19.408   6.695  12.858  1.00 17.60           N  
ATOM    297  H   ARG A  18      23.322  11.186   8.864  1.00 17.60           H  
ATOM    298  HA  ARG A  18      24.344  11.919  11.495  1.00 17.60           H  
ATOM    299 1HB  ARG A  18      24.315   9.311   9.956  1.00 17.60           H  
ATOM    300 2HB  ARG A  18      24.923   9.463  11.600  1.00 17.60           H  
ATOM    301 1HG  ARG A  18      22.699  10.144  12.375  1.00 17.60           H  
ATOM    302 2HG  ARG A  18      22.082  10.067  10.712  1.00 17.60           H  
ATOM    303 1HD  ARG A  18      22.604   7.704  10.628  1.00 17.60           H  
ATOM    304 2HD  ARG A  18      23.211   7.778  12.302  1.00 17.60           H  
ATOM    305  HE  ARG A  18      20.563   8.802  12.198  1.00 17.60           H  
ATOM    306 1HH1 ARG A  18      22.337   5.783  11.944  1.00 17.60           H  
ATOM    307 2HH1 ARG A  18      21.009   4.806  12.528  1.00 17.60           H  
ATOM    308 1HH2 ARG A  18      18.842   7.526  12.957  1.00 17.60           H  
ATOM    309 2HH2 ARG A  18      19.028   5.793  13.101  1.00 17.60           H  
ATOM    310  N   GLY A  19      26.575  12.671  10.360  1.00 14.31           N  
ATOM    311  CA  GLY A  19      27.980  12.900  10.036  1.00 14.31           C  
ATOM    312  C   GLY A  19      28.320  14.368   9.738  1.00 14.31           C  
ATOM    313  O   GLY A  19      28.276  14.787   8.582  1.00 14.31           O  
ATOM    314  H   GLY A  19      25.926  13.439  10.540  1.00 14.31           H  
ATOM    315 1HA  GLY A  19      28.609  12.483  10.814  1.00 14.31           H  
ATOM    316 2HA  GLY A  19      28.210  12.314   9.146  1.00 14.31           H  
ATOM    317  N   PRO A  20      28.687  15.171  10.755  1.00 11.41           N  
ATOM    318  CA  PRO A  20      29.112  16.554  10.633  1.00 11.41           C  
ATOM    319  C   PRO A  20      30.485  16.585   9.957  1.00 11.41           C  
ATOM    320  O   PRO A  20      31.209  15.588   9.994  1.00 11.41           O  
ATOM    321  CB  PRO A  20      29.115  17.029  12.097  1.00 11.41           C  
ATOM    322  CG  PRO A  20      29.340  15.782  12.909  1.00 11.41           C  
ATOM    323  CD  PRO A  20      28.657  14.669  12.148  1.00 11.41           C  
ATOM    324  HA  PRO A  20      28.355  17.089  10.041  1.00 11.41           H  
ATOM    325 1HB  PRO A  20      29.921  17.760  12.266  1.00 11.41           H  
ATOM    326 2HB  PRO A  20      28.169  17.538  12.336  1.00 11.41           H  
ATOM    327 1HG  PRO A  20      30.412  15.596  13.039  1.00 11.41           H  
ATOM    328 2HG  PRO A  20      28.925  15.915  13.921  1.00 11.41           H  
ATOM    329 1HD  PRO A  20      29.287  13.789  12.286  1.00 11.41           H  
ATOM    330 2HD  PRO A  20      27.623  14.516  12.489  1.00 11.41           H  
ATOM    331  N   PRO A  21      30.913  17.721   9.389  1.00  9.18           N  
ATOM    332  CA  PRO A  21      32.166  17.897   8.667  1.00  9.18           C  
ATOM    333  C   PRO A  21      33.418  17.975   9.553  1.00  9.18           C  
ATOM    334  O   PRO A  21      34.192  18.938   9.519  1.00  9.18           O  
ATOM    335  CB  PRO A  21      31.897  19.213   7.927  1.00  9.18           C  
ATOM    336  CG  PRO A  21      30.986  19.985   8.850  1.00  9.18           C  
ATOM    337  CD  PRO A  21      30.075  18.934   9.450  1.00  9.18           C  
ATOM    338  HA  PRO A  21      32.272  17.073   7.944  1.00  9.18           H  
ATOM    339 1HB  PRO A  21      32.838  19.731   7.735  1.00  9.18           H  
ATOM    340 2HB  PRO A  21      31.440  19.008   6.944  1.00  9.18           H  
ATOM    341 1HG  PRO A  21      31.578  20.516   9.611  1.00  9.18           H  
ATOM    342 2HG  PRO A  21      30.435  20.753   8.284  1.00  9.18           H  
ATOM    343 1HD  PRO A  21      29.836  19.210  10.477  1.00  9.18           H  
ATOM    344 2HD  PRO A  21      29.175  18.817   8.827  1.00  9.18           H  
ATOM    345  N   GLU A  22      33.657  16.886  10.283  1.00  7.63           N  
ATOM    346  CA  GLU A  22      34.809  16.736  11.180  1.00  7.63           C  
ATOM    347  C   GLU A  22      36.115  16.727  10.396  1.00  7.63           C  
ATOM    348  O   GLU A  22      37.179  17.064  10.915  1.00  7.63           O  
ATOM    349  CB  GLU A  22      34.690  15.452  12.005  1.00  7.63           C  
ATOM    350  CG  GLU A  22      33.572  15.475  13.037  1.00  7.63           C  
ATOM    351  CD  GLU A  22      33.462  14.190  13.844  1.00  7.63           C  
ATOM    352  OE1 GLU A  22      34.130  13.237  13.515  1.00  7.63           O  
ATOM    353  OE2 GLU A  22      32.731  14.180  14.811  1.00  7.63           O  
ATOM    354  H   GLU A  22      32.970  16.135  10.231  1.00  7.63           H  
ATOM    355  HA  GLU A  22      34.831  17.586  11.862  1.00  7.63           H  
ATOM    356 1HB  GLU A  22      34.512  14.610  11.338  1.00  7.63           H  
ATOM    357 2HB  GLU A  22      35.629  15.271  12.525  1.00  7.63           H  
ATOM    358 1HG  GLU A  22      33.733  16.311  13.717  1.00  7.63           H  
ATOM    359 2HG  GLU A  22      32.639  15.650  12.508  1.00  7.63           H  
ATOM    360  N   THR A  23      36.004  16.385   9.118  1.00  6.63           N  
ATOM    361  CA  THR A  23      37.118  16.265   8.200  1.00  6.63           C  
ATOM    362  C   THR A  23      37.768  17.617   7.921  1.00  6.63           C  
ATOM    363  O   THR A  23      38.893  17.677   7.442  1.00  6.63           O  
ATOM    364  CB  THR A  23      36.635  15.632   6.886  1.00  6.63           C  
ATOM    365  OG1 THR A  23      35.642  16.467   6.273  1.00  6.63           O  
ATOM    366  CG2 THR A  23      36.014  14.282   7.184  1.00  6.63           C  
ATOM    367  H   THR A  23      35.083  16.159   8.782  1.00  6.63           H  
ATOM    368  HA  THR A  23      37.867  15.613   8.649  1.00  6.63           H  
ATOM    369  HB  THR A  23      37.477  15.505   6.202  1.00  6.63           H  
ATOM    370  HG1 THR A  23      36.070  17.227   5.871  1.00  6.63           H  
ATOM    371 1HG2 THR A  23      35.666  13.829   6.254  1.00  6.63           H  
ATOM    372 2HG2 THR A  23      36.756  13.634   7.648  1.00  6.63           H  
ATOM    373 3HG2 THR A  23      35.169  14.414   7.863  1.00  6.63           H  
ATOM    374  N   THR A  24      37.102  18.713   8.287  1.00  6.00           N  
ATOM    375  CA  THR A  24      37.692  20.027   8.078  1.00  6.00           C  
ATOM    376  C   THR A  24      38.848  20.279   9.056  1.00  6.00           C  
ATOM    377  O   THR A  24      39.623  21.219   8.881  1.00  6.00           O  
ATOM    378  CB  THR A  24      36.618  21.125   8.191  1.00  6.00           C  
ATOM    379  OG1 THR A  24      35.998  21.079   9.484  1.00  6.00           O  
ATOM    380  CG2 THR A  24      35.565  20.922   7.118  1.00  6.00           C  
ATOM    381  H   THR A  24      36.172  18.650   8.703  1.00  6.00           H  
ATOM    382  HA  THR A  24      38.098  20.064   7.068  1.00  6.00           H  
ATOM    383  HB  THR A  24      37.086  22.102   8.060  1.00  6.00           H  
ATOM    384  HG1 THR A  24      35.390  20.299   9.532  1.00  6.00           H  
ATOM    385 1HG2 THR A  24      34.805  21.700   7.202  1.00  6.00           H  
ATOM    386 2HG2 THR A  24      36.031  20.968   6.138  1.00  6.00           H  
ATOM    387 3HG2 THR A  24      35.106  19.947   7.256  1.00  6.00           H  
ATOM    388  N   ALA A  25      38.973  19.432  10.089  1.00  5.58           N  
ATOM    389  CA  ALA A  25      40.064  19.510  11.046  1.00  5.58           C  
ATOM    390  C   ALA A  25      41.288  18.720  10.562  1.00  5.58           C  
ATOM    391  O   ALA A  25      42.290  18.632  11.272  1.00  5.58           O  
ATOM    392  CB  ALA A  25      39.621  18.975  12.394  1.00  5.58           C  
ATOM    393  H   ALA A  25      38.293  18.678  10.209  1.00  5.58           H  
ATOM    394  HA  ALA A  25      40.352  20.555  11.149  1.00  5.58           H  
ATOM    395 1HB  ALA A  25      40.438  19.056  13.109  1.00  5.58           H  
ATOM    396 2HB  ALA A  25      38.768  19.550  12.750  1.00  5.58           H  
ATOM    397 3HB  ALA A  25      39.334  17.928  12.285  1.00  5.58           H  
ATOM    398  N   ALA A  26      41.162  18.069   9.403  1.00  5.20           N  
ATOM    399  CA  ALA A  26      42.207  17.224   8.843  1.00  5.20           C  
ATOM    400  C   ALA A  26      43.042  17.953   7.805  1.00  5.20           C  
ATOM    401  O   ALA A  26      42.665  19.007   7.308  1.00  5.20           O  
ATOM    402  CB  ALA A  26      41.591  15.985   8.219  1.00  5.20           C  
ATOM    403  H   ALA A  26      40.310  18.160   8.854  1.00  5.20           H  
ATOM    404  HA  ALA A  26      42.866  16.925   9.656  1.00  5.20           H  
ATOM    405 1HB  ALA A  26      42.376  15.338   7.832  1.00  5.20           H  
ATOM    406 2HB  ALA A  26      41.017  15.450   8.973  1.00  5.20           H  
ATOM    407 3HB  ALA A  26      40.938  16.278   7.405  1.00  5.20           H  
ATOM    408  N   ASP A  27      44.189  17.352   7.468  1.00  4.82           N  
ATOM    409  CA  ASP A  27      45.093  17.858   6.432  1.00  4.82           C  
ATOM    410  C   ASP A  27      45.592  19.271   6.738  1.00  4.82           C  
ATOM    411  O   ASP A  27      45.694  20.120   5.844  1.00  4.82           O  
ATOM    412  CB  ASP A  27      44.366  17.846   5.076  1.00  4.82           C  
ATOM    413  CG  ASP A  27      45.307  17.837   3.907  1.00  4.82           C  
ATOM    414  OD1 ASP A  27      46.367  17.301   4.079  1.00  4.82           O  
ATOM    415  OD2 ASP A  27      44.982  18.338   2.853  1.00  4.82           O  
ATOM    416  H   ASP A  27      44.437  16.496   7.939  1.00  4.82           H  
ATOM    417  HA  ASP A  27      45.957  17.194   6.376  1.00  4.82           H  
ATOM    418 1HB  ASP A  27      43.722  16.970   5.015  1.00  4.82           H  
ATOM    419 2HB  ASP A  27      43.727  18.728   4.997  1.00  4.82           H  
ATOM    420  N   LEU A  28      45.939  19.499   8.004  1.00  4.47           N  
ATOM    421  CA  LEU A  28      46.420  20.792   8.445  1.00  4.47           C  
ATOM    422  C   LEU A  28      47.936  20.871   8.638  1.00  4.47           C  
ATOM    423  O   LEU A  28      48.521  21.936   8.487  1.00  4.47           O  
ATOM    424  CB  LEU A  28      45.745  21.148   9.768  1.00  4.47           C  
ATOM    425  CG  LEU A  28      44.203  21.171   9.741  1.00  4.47           C  
ATOM    426  CD1 LEU A  28      43.699  21.521  11.111  1.00  4.47           C  
ATOM    427  CD2 LEU A  28      43.702  22.122   8.692  1.00  4.47           C  
ATOM    428  H   LEU A  28      45.824  18.756   8.676  1.00  4.47           H  
ATOM    429  HA  LEU A  28      46.135  21.531   7.702  1.00  4.47           H  
ATOM    430 1HB  LEU A  28      46.053  20.425  10.523  1.00  4.47           H  
ATOM    431 2HB  LEU A  28      46.086  22.135  10.077  1.00  4.47           H  
ATOM    432  HG  LEU A  28      43.836  20.176   9.509  1.00  4.47           H  
ATOM    433 1HD1 LEU A  28      42.613  21.513  11.109  1.00  4.47           H  
ATOM    434 2HD1 LEU A  28      44.065  20.789  11.832  1.00  4.47           H  
ATOM    435 3HD1 LEU A  28      44.054  22.513  11.383  1.00  4.47           H  
ATOM    436 1HD2 LEU A  28      42.606  22.104   8.690  1.00  4.47           H  
ATOM    437 2HD2 LEU A  28      44.049  23.133   8.904  1.00  4.47           H  
ATOM    438 3HD2 LEU A  28      44.063  21.809   7.720  1.00  4.47           H  
ATOM    439  N   SER A  29      48.570  19.760   9.021  1.00  4.19           N  
ATOM    440  CA  SER A  29      49.993  19.797   9.377  1.00  4.19           C  
ATOM    441  C   SER A  29      50.956  19.713   8.201  1.00  4.19           C  
ATOM    442  O   SER A  29      50.858  18.807   7.375  1.00  4.19           O  
ATOM    443  CB  SER A  29      50.311  18.664  10.329  1.00  4.19           C  
ATOM    444  OG  SER A  29      51.682  18.627  10.634  1.00  4.19           O  
ATOM    445  H   SER A  29      48.062  18.896   9.098  1.00  4.19           H  
ATOM    446  HA  SER A  29      50.181  20.722   9.893  1.00  4.19           H  
ATOM    447 1HB  SER A  29      49.732  18.781  11.245  1.00  4.19           H  
ATOM    448 2HB  SER A  29      50.016  17.723   9.873  1.00  4.19           H  
ATOM    449  HG  SER A  29      52.158  18.744   9.788  1.00  4.19           H  
ATOM    450  N   CYS A  30      51.924  20.631   8.147  1.00  3.99           N  
ATOM    451  CA  CYS A  30      52.931  20.554   7.091  1.00  3.99           C  
ATOM    452  C   CYS A  30      53.859  19.359   7.313  1.00  3.99           C  
ATOM    453  O   CYS A  30      54.162  19.028   8.459  1.00  3.99           O  
ATOM    454  CB  CYS A  30      53.781  21.817   7.070  1.00  3.99           C  
ATOM    455  SG  CYS A  30      54.830  22.004   8.554  1.00  3.99           S  
ATOM    456  H   CYS A  30      51.948  21.396   8.815  1.00  3.99           H  
ATOM    457  HA  CYS A  30      52.413  20.464   6.143  1.00  3.99           H  
ATOM    458 1HB  CYS A  30      54.428  21.806   6.198  1.00  3.99           H  
ATOM    459 2HB  CYS A  30      53.135  22.672   6.984  1.00  3.99           H  
ATOM    460  N   PRO A  31      54.297  18.664   6.246  1.00  3.88           N  
ATOM    461  CA  PRO A  31      55.334  17.647   6.236  1.00  3.88           C  
ATOM    462  C   PRO A  31      56.710  18.231   5.951  1.00  3.88           C  
ATOM    463  O   PRO A  31      57.682  17.494   5.777  1.00  3.88           O  
ATOM    464  CB  PRO A  31      54.894  16.765   5.074  1.00  3.88           C  
ATOM    465  CG  PRO A  31      54.325  17.752   4.082  1.00  3.88           C  
ATOM    466  CD  PRO A  31      53.617  18.791   4.941  1.00  3.88           C  
ATOM    467  HA  PRO A  31      55.322  17.103   7.191  1.00  3.88           H  
ATOM    468 1HB  PRO A  31      55.756  16.200   4.685  1.00  3.88           H  
ATOM    469 2HB  PRO A  31      54.152  16.032   5.418  1.00  3.88           H  
ATOM    470 1HG  PRO A  31      55.132  18.191   3.479  1.00  3.88           H  
ATOM    471 2HG  PRO A  31      53.644  17.248   3.384  1.00  3.88           H  
ATOM    472 1HD  PRO A  31      53.727  19.790   4.495  1.00  3.88           H  
ATOM    473 2HD  PRO A  31      52.585  18.481   5.046  1.00  3.88           H  
ATOM    474  N   THR A  32      56.773  19.544   5.782  1.00  3.83           N  
ATOM    475  CA  THR A  32      57.972  20.150   5.245  1.00  3.83           C  
ATOM    476  C   THR A  32      59.072  20.412   6.298  1.00  3.83           C  
ATOM    477  O   THR A  32      58.765  20.583   7.477  1.00  3.83           O  
ATOM    478  CB  THR A  32      57.586  21.479   4.569  1.00  3.83           C  
ATOM    479  OG1 THR A  32      57.018  22.340   5.534  1.00  3.83           O  
ATOM    480  CG2 THR A  32      56.571  21.277   3.469  1.00  3.83           C  
ATOM    481  H   THR A  32      55.979  20.127   5.995  1.00  3.83           H  
ATOM    482  HA  THR A  32      58.327  19.480   4.476  1.00  3.83           H  
ATOM    483  HB  THR A  32      58.467  21.936   4.161  1.00  3.83           H  
ATOM    484  HG1 THR A  32      57.500  22.237   6.359  1.00  3.83           H  
ATOM    485 1HG2 THR A  32      56.323  22.243   3.033  1.00  3.83           H  
ATOM    486 2HG2 THR A  32      56.982  20.623   2.705  1.00  3.83           H  
ATOM    487 3HG2 THR A  32      55.678  20.834   3.881  1.00  3.83           H  
ATOM    488  N   PRO A  33      60.361  20.441   5.892  1.00  3.80           N  
ATOM    489  CA  PRO A  33      61.522  20.882   6.659  1.00  3.80           C  
ATOM    490  C   PRO A  33      61.393  22.334   7.089  1.00  3.80           C  
ATOM    491  O   PRO A  33      60.672  23.100   6.457  1.00  3.80           O  
ATOM    492  CB  PRO A  33      62.678  20.707   5.671  1.00  3.80           C  
ATOM    493  CG  PRO A  33      62.219  19.641   4.711  1.00  3.80           C  
ATOM    494  CD  PRO A  33      60.727  19.823   4.585  1.00  3.80           C  
ATOM    495  HA  PRO A  33      61.646  20.224   7.538  1.00  3.80           H  
ATOM    496 1HB  PRO A  33      62.884  21.666   5.169  1.00  3.80           H  
ATOM    497 2HB  PRO A  33      63.596  20.431   6.209  1.00  3.80           H  
ATOM    498 1HG  PRO A  33      62.748  19.740   3.751  1.00  3.80           H  
ATOM    499 2HG  PRO A  33      62.479  18.649   5.111  1.00  3.80           H  
ATOM    500 1HD  PRO A  33      60.472  20.465   3.735  1.00  3.80           H  
ATOM    501 2HD  PRO A  33      60.307  18.809   4.496  1.00  3.80           H  
ATOM    502  N   GLY A  34      62.009  22.724   8.200  1.00  3.80           N  
ATOM    503  CA  GLY A  34      62.012  24.139   8.618  1.00  3.80           C  
ATOM    504  C   GLY A  34      60.732  24.584   9.329  1.00  3.80           C  
ATOM    505  O   GLY A  34      60.776  25.225  10.372  1.00  3.80           O  
ATOM    506  H   GLY A  34      62.534  22.052   8.743  1.00  3.80           H  
ATOM    507 1HA  GLY A  34      62.861  24.313   9.275  1.00  3.80           H  
ATOM    508 2HA  GLY A  34      62.166  24.765   7.738  1.00  3.80           H  
ATOM    509  N   CYS A  35      59.606  24.211   8.745  1.00  3.82           N  
ATOM    510  CA  CYS A  35      58.262  24.523   9.186  1.00  3.82           C  
ATOM    511  C   CYS A  35      57.980  24.174  10.639  1.00  3.82           C  
ATOM    512  O   CYS A  35      58.221  23.058  11.094  1.00  3.82           O  
ATOM    513  CB  CYS A  35      57.297  23.754   8.301  1.00  3.82           C  
ATOM    514  SG  CYS A  35      55.552  23.961   8.641  1.00  3.82           S  
ATOM    515  H   CYS A  35      59.715  23.702   7.880  1.00  3.82           H  
ATOM    516  HA  CYS A  35      58.108  25.587   9.043  1.00  3.82           H  
ATOM    517 1HB  CYS A  35      57.472  24.041   7.278  1.00  3.82           H  
ATOM    518 2HB  CYS A  35      57.533  22.693   8.380  1.00  3.82           H  
ATOM    519  N   THR A  36      57.448  25.159  11.351  1.00  3.85           N  
ATOM    520  CA  THR A  36      57.092  25.070  12.760  1.00  3.85           C  
ATOM    521  C   THR A  36      55.620  25.422  12.958  1.00  3.85           C  
ATOM    522  O   THR A  36      55.244  26.025  13.963  1.00  3.85           O  
ATOM    523  CB  THR A  36      57.965  26.001  13.633  1.00  3.85           C  
ATOM    524  OG1 THR A  36      57.854  27.350  13.173  1.00  3.85           O  
ATOM    525  CG2 THR A  36      59.413  25.583  13.585  1.00  3.85           C  
ATOM    526  H   THR A  36      57.282  26.035  10.883  1.00  3.85           H  
ATOM    527  HA  THR A  36      57.244  24.045  13.093  1.00  3.85           H  
ATOM    528  HB  THR A  36      57.615  25.945  14.663  1.00  3.85           H  
ATOM    529  HG1 THR A  36      56.927  27.605  13.152  1.00  3.85           H  
ATOM    530 1HG2 THR A  36      60.003  26.245  14.216  1.00  3.85           H  
ATOM    531 2HG2 THR A  36      59.510  24.556  13.942  1.00  3.85           H  
ATOM    532 3HG2 THR A  36      59.774  25.642  12.570  1.00  3.85           H  
ATOM    533  N   GLY A  37      54.787  25.082  11.983  1.00  3.93           N  
ATOM    534  CA  GLY A  37      53.380  25.448  12.061  1.00  3.93           C  
ATOM    535  C   GLY A  37      53.244  26.937  11.833  1.00  3.93           C  
ATOM    536  O   GLY A  37      53.507  27.426  10.728  1.00  3.93           O  
ATOM    537  H   GLY A  37      55.142  24.566  11.185  1.00  3.93           H  
ATOM    538 1HA  GLY A  37      52.824  24.918  11.314  1.00  3.93           H  
ATOM    539 2HA  GLY A  37      52.972  25.173  13.034  1.00  3.93           H  
ATOM    540  N   SER A  38      52.766  27.664  12.836  1.00  4.07           N  
ATOM    541  CA  SER A  38      52.640  29.104  12.685  1.00  4.07           C  
ATOM    542  C   SER A  38      51.836  29.490  11.444  1.00  4.07           C  
ATOM    543  O   SER A  38      50.606  29.583  11.497  1.00  4.07           O  
ATOM    544  CB  SER A  38      54.028  29.746  12.680  1.00  4.07           C  
ATOM    545  OG  SER A  38      53.946  31.141  12.762  1.00  4.07           O  
ATOM    546  H   SER A  38      52.540  27.219  13.715  1.00  4.07           H  
ATOM    547  HA  SER A  38      52.112  29.486  13.555  1.00  4.07           H  
ATOM    548 1HB  SER A  38      54.590  29.367  13.533  1.00  4.07           H  
ATOM    549 2HB  SER A  38      54.583  29.472  11.804  1.00  4.07           H  
ATOM    550  HG  SER A  38      53.460  31.422  11.982  1.00  4.07           H  
ATOM    551  N   GLY A  39      52.521  29.774  10.348  1.00  4.27           N  
ATOM    552  CA  GLY A  39      51.902  30.258   9.123  1.00  4.27           C  
ATOM    553  C   GLY A  39      50.798  29.342   8.596  1.00  4.27           C  
ATOM    554  O   GLY A  39      49.798  29.827   8.066  1.00  4.27           O  
ATOM    555  H   GLY A  39      53.508  29.571  10.363  1.00  4.27           H  
ATOM    556 1HA  GLY A  39      51.496  31.254   9.299  1.00  4.27           H  
ATOM    557 2HA  GLY A  39      52.675  30.365   8.360  1.00  4.27           H  
ATOM    558  N   HIS A  40      50.927  28.020   8.763  1.00  4.56           N  
ATOM    559  CA  HIS A  40      49.826  27.196   8.241  1.00  4.56           C  
ATOM    560  C   HIS A  40      48.710  27.008   9.244  1.00  4.56           C  
ATOM    561  O   HIS A  40      47.654  26.469   8.920  1.00  4.56           O  
ATOM    562  CB  HIS A  40      50.207  25.816   7.752  1.00  4.56           C  
ATOM    563  CG  HIS A  40      50.685  24.817   8.714  1.00  4.56           C  
ATOM    564  ND1 HIS A  40      49.863  24.217   9.625  1.00  4.56           N  
ATOM    565  CD2 HIS A  40      51.861  24.240   8.829  1.00  4.56           C  
ATOM    566  CE1 HIS A  40      50.527  23.304  10.281  1.00  4.56           C  
ATOM    567  NE2 HIS A  40      51.754  23.257   9.807  1.00  4.56           N  
ATOM    568  H   HIS A  40      51.753  27.637   9.230  1.00  4.56           H  
ATOM    569  HA  HIS A  40      49.389  27.704   7.388  1.00  4.56           H  
ATOM    570 1HB  HIS A  40      49.311  25.414   7.356  1.00  4.56           H  
ATOM    571 2HB  HIS A  40      50.908  25.883   6.953  1.00  4.56           H  
ATOM    572  HD1 HIS A  40      48.881  24.370   9.718  1.00  4.56           H  
ATOM    573  HD2 HIS A  40      52.768  24.400   8.289  1.00  4.56           H  
ATOM    574  HE1 HIS A  40      50.037  22.722  11.059  1.00  4.56           H  
ATOM    575  N   VAL A  41      48.962  27.410  10.474  1.00  4.87           N  
ATOM    576  CA  VAL A  41      48.001  27.262  11.533  1.00  4.87           C  
ATOM    577  C   VAL A  41      47.073  28.454  11.464  1.00  4.87           C  
ATOM    578  O   VAL A  41      45.853  28.331  11.586  1.00  4.87           O  
ATOM    579  CB  VAL A  41      48.720  27.181  12.881  1.00  4.87           C  
ATOM    580  CG1 VAL A  41      47.714  27.139  14.003  1.00  4.87           C  
ATOM    581  CG2 VAL A  41      49.624  25.953  12.870  1.00  4.87           C  
ATOM    582  H   VAL A  41      49.827  27.894  10.677  1.00  4.87           H  
ATOM    583  HA  VAL A  41      47.428  26.349  11.377  1.00  4.87           H  
ATOM    584  HB  VAL A  41      49.322  28.072  13.025  1.00  4.87           H  
ATOM    585 1HG1 VAL A  41      48.235  27.094  14.957  1.00  4.87           H  
ATOM    586 2HG1 VAL A  41      47.099  28.039  13.965  1.00  4.87           H  
ATOM    587 3HG1 VAL A  41      47.081  26.259  13.890  1.00  4.87           H  
ATOM    588 1HG2 VAL A  41      50.164  25.880  13.813  1.00  4.87           H  
ATOM    589 2HG2 VAL A  41      49.019  25.060  12.726  1.00  4.87           H  
ATOM    590 3HG2 VAL A  41      50.336  26.044  12.051  1.00  4.87           H  
ATOM    591  N   ARG A  42      47.678  29.621  11.283  1.00  5.13           N  
ATOM    592  CA  ARG A  42      46.952  30.866  11.179  1.00  5.13           C  
ATOM    593  C   ARG A  42      46.373  31.111   9.779  1.00  5.13           C  
ATOM    594  O   ARG A  42      45.294  31.693   9.651  1.00  5.13           O  
ATOM    595  CB  ARG A  42      47.865  32.024  11.531  1.00  5.13           C  
ATOM    596  CG  ARG A  42      48.286  32.089  12.987  1.00  5.13           C  
ATOM    597  CD  ARG A  42      49.199  33.240  13.241  1.00  5.13           C  
ATOM    598  NE  ARG A  42      49.583  33.337  14.645  1.00  5.13           N  
ATOM    599  CZ  ARG A  42      50.419  34.268  15.153  1.00  5.13           C  
ATOM    600  NH1 ARG A  42      50.948  35.179  14.365  1.00  5.13           N  
ATOM    601  NH2 ARG A  42      50.702  34.268  16.444  1.00  5.13           N  
ATOM    602  H   ARG A  42      48.695  29.635  11.219  1.00  5.13           H  
ATOM    603  HA  ARG A  42      46.128  30.837  11.892  1.00  5.13           H  
ATOM    604 1HB  ARG A  42      48.772  31.957  10.928  1.00  5.13           H  
ATOM    605 2HB  ARG A  42      47.375  32.964  11.283  1.00  5.13           H  
ATOM    606 1HG  ARG A  42      47.405  32.190  13.618  1.00  5.13           H  
ATOM    607 2HG  ARG A  42      48.817  31.166  13.241  1.00  5.13           H  
ATOM    608 1HD  ARG A  42      50.108  33.111  12.650  1.00  5.13           H  
ATOM    609 2HD  ARG A  42      48.708  34.167  12.955  1.00  5.13           H  
ATOM    610  HE  ARG A  42      49.197  32.654  15.283  1.00  5.13           H  
ATOM    611 1HH1 ARG A  42      50.731  35.182  13.378  1.00  5.13           H  
ATOM    612 2HH1 ARG A  42      51.572  35.875  14.746  1.00  5.13           H  
ATOM    613 1HH2 ARG A  42      50.297  33.569  17.050  1.00  5.13           H  
ATOM    614 2HH2 ARG A  42      51.326  34.965  16.822  1.00  5.13           H  
ATOM    615  N   GLY A  43      47.096  30.709   8.724  1.00  5.23           N  
ATOM    616  CA  GLY A  43      46.646  30.991   7.369  1.00  5.23           C  
ATOM    617  C   GLY A  43      45.819  29.895   6.691  1.00  5.23           C  
ATOM    618  O   GLY A  43      45.754  28.740   7.120  1.00  5.23           O  
ATOM    619  H   GLY A  43      47.987  30.232   8.831  1.00  5.23           H  
ATOM    620 1HA  GLY A  43      46.070  31.915   7.376  1.00  5.23           H  
ATOM    621 2HA  GLY A  43      47.527  31.189   6.759  1.00  5.23           H  
ATOM    622  N   LYS A  44      45.312  30.269   5.519  1.00  5.13           N  
ATOM    623  CA  LYS A  44      44.500  29.465   4.599  1.00  5.13           C  
ATOM    624  C   LYS A  44      45.204  28.237   4.044  1.00  5.13           C  
ATOM    625  O   LYS A  44      44.572  27.339   3.488  1.00  5.13           O  
ATOM    626  CB  LYS A  44      44.083  30.351   3.432  1.00  5.13           C  
ATOM    627  CG  LYS A  44      45.263  30.781   2.540  1.00  5.13           C  
ATOM    628  CD  LYS A  44      44.824  31.731   1.446  1.00  5.13           C  
ATOM    629  CE  LYS A  44      46.001  32.135   0.566  1.00  5.13           C  
ATOM    630  NZ  LYS A  44      45.591  33.103  -0.490  1.00  5.13           N  
ATOM    631  H   LYS A  44      45.463  31.233   5.253  1.00  5.13           H  
ATOM    632  HA  LYS A  44      43.612  29.131   5.137  1.00  5.13           H  
ATOM    633 1HB  LYS A  44      43.366  29.817   2.808  1.00  5.13           H  
ATOM    634 2HB  LYS A  44      43.593  31.249   3.807  1.00  5.13           H  
ATOM    635 1HG  LYS A  44      46.033  31.261   3.147  1.00  5.13           H  
ATOM    636 2HG  LYS A  44      45.701  29.902   2.067  1.00  5.13           H  
ATOM    637 1HD  LYS A  44      44.065  31.248   0.829  1.00  5.13           H  
ATOM    638 2HD  LYS A  44      44.389  32.624   1.895  1.00  5.13           H  
ATOM    639 1HE  LYS A  44      46.771  32.592   1.188  1.00  5.13           H  
ATOM    640 2HE  LYS A  44      46.414  31.245   0.092  1.00  5.13           H  
ATOM    641 1HZ  LYS A  44      46.391  33.349  -1.053  1.00  5.13           H  
ATOM    642 2HZ  LYS A  44      44.883  32.681  -1.076  1.00  5.13           H  
ATOM    643 3HZ  LYS A  44      45.216  33.935  -0.057  1.00  5.13           H  
ATOM    644  N   TYR A  45      46.514  28.231   4.170  1.00  4.87           N  
ATOM    645  CA  TYR A  45      47.378  27.208   3.632  1.00  4.87           C  
ATOM    646  C   TYR A  45      47.088  25.804   4.149  1.00  4.87           C  
ATOM    647  O   TYR A  45      47.176  24.847   3.387  1.00  4.87           O  
ATOM    648  CB  TYR A  45      48.809  27.545   3.998  1.00  4.87           C  
ATOM    649  CG  TYR A  45      49.274  28.849   3.452  1.00  4.87           C  
ATOM    650  CD1 TYR A  45      49.737  29.816   4.333  1.00  4.87           C  
ATOM    651  CD2 TYR A  45      49.218  29.109   2.095  1.00  4.87           C  
ATOM    652  CE1 TYR A  45      50.161  31.034   3.858  1.00  4.87           C  
ATOM    653  CE2 TYR A  45      49.637  30.333   1.615  1.00  4.87           C  
ATOM    654  CZ  TYR A  45      50.106  31.295   2.491  1.00  4.87           C  
ATOM    655  OH  TYR A  45      50.527  32.516   2.015  1.00  4.87           O  
ATOM    656  H   TYR A  45      46.935  28.998   4.668  1.00  4.87           H  
ATOM    657  HA  TYR A  45      47.261  27.195   2.546  1.00  4.87           H  
ATOM    658 1HB  TYR A  45      48.911  27.572   5.082  1.00  4.87           H  
ATOM    659 2HB  TYR A  45      49.469  26.760   3.632  1.00  4.87           H  
ATOM    660  HD1 TYR A  45      49.773  29.605   5.405  1.00  4.87           H  
ATOM    661  HD2 TYR A  45      48.843  28.349   1.409  1.00  4.87           H  
ATOM    662  HE1 TYR A  45      50.526  31.792   4.550  1.00  4.87           H  
ATOM    663  HE2 TYR A  45      49.596  30.543   0.545  1.00  4.87           H  
ATOM    664  HH  TYR A  45      50.465  32.525   1.057  1.00  4.87           H  
ATOM    665  N   SER A  46      46.760  25.671   5.438  1.00  4.52           N  
ATOM    666  CA  SER A  46      46.610  24.324   6.016  1.00  4.52           C  
ATOM    667  C   SER A  46      47.861  23.498   5.631  1.00  4.52           C  
ATOM    668  O   SER A  46      48.956  24.052   5.553  1.00  4.52           O  
ATOM    669  CB  SER A  46      45.329  23.665   5.502  1.00  4.52           C  
ATOM    670  OG  SER A  46      44.189  24.391   5.891  1.00  4.52           O  
ATOM    671  H   SER A  46      46.619  26.510   6.016  1.00  4.52           H  
ATOM    672  HA  SER A  46      46.570  24.405   7.105  1.00  4.52           H  
ATOM    673 1HB  SER A  46      45.352  23.574   4.419  1.00  4.52           H  
ATOM    674 2HB  SER A  46      45.260  22.670   5.893  1.00  4.52           H  
ATOM    675  HG  SER A  46      44.112  25.125   5.267  1.00  4.52           H  
ATOM    676  N   ARG A  47      47.742  22.201   5.329  1.00  4.18           N  
ATOM    677  CA  ARG A  47      48.966  21.485   4.958  1.00  4.18           C  
ATOM    678  C   ARG A  47      49.685  22.104   3.756  1.00  4.18           C  
ATOM    679  O   ARG A  47      49.088  22.298   2.696  1.00  4.18           O  
ATOM    680  CB  ARG A  47      48.660  20.030   4.629  1.00  4.18           C  
ATOM    681  CG  ARG A  47      49.868  19.233   4.206  1.00  4.18           C  
ATOM    682  CD  ARG A  47      49.585  17.793   3.952  1.00  4.18           C  
ATOM    683  NE  ARG A  47      48.668  17.586   2.840  1.00  4.18           N  
ATOM    684  CZ  ARG A  47      48.977  17.538   1.531  1.00  4.18           C  
ATOM    685  NH1 ARG A  47      50.225  17.660   1.126  1.00  4.18           N  
ATOM    686  NH2 ARG A  47      48.003  17.360   0.652  1.00  4.18           N  
ATOM    687  H   ARG A  47      46.862  21.691   5.394  1.00  4.18           H  
ATOM    688  HA  ARG A  47      49.642  21.510   5.815  1.00  4.18           H  
ATOM    689 1HB  ARG A  47      48.259  19.541   5.513  1.00  4.18           H  
ATOM    690 2HB  ARG A  47      47.901  19.969   3.848  1.00  4.18           H  
ATOM    691 1HG  ARG A  47      50.261  19.652   3.290  1.00  4.18           H  
ATOM    692 2HG  ARG A  47      50.591  19.317   4.979  1.00  4.18           H  
ATOM    693 1HD  ARG A  47      50.520  17.278   3.733  1.00  4.18           H  
ATOM    694 2HD  ARG A  47      49.131  17.362   4.847  1.00  4.18           H  
ATOM    695  HE  ARG A  47      47.684  17.479   3.090  1.00  4.18           H  
ATOM    696 1HH1 ARG A  47      50.964  17.792   1.805  1.00  4.18           H  
ATOM    697 2HH1 ARG A  47      50.446  17.623   0.142  1.00  4.18           H  
ATOM    698 1HH2 ARG A  47      47.036  17.271   0.981  1.00  4.18           H  
ATOM    699 2HH2 ARG A  47      48.206  17.318  -0.330  1.00  4.18           H  
ATOM    700  N   HIS A  48      50.991  22.357   3.888  1.00  3.91           N  
ATOM    701  CA  HIS A  48      51.740  22.917   2.765  1.00  3.91           C  
ATOM    702  C   HIS A  48      51.981  21.833   1.727  1.00  3.91           C  
ATOM    703  O   HIS A  48      52.162  20.670   2.081  1.00  3.91           O  
ATOM    704  CB  HIS A  48      53.094  23.494   3.197  1.00  3.91           C  
ATOM    705  CG  HIS A  48      53.011  24.690   4.095  1.00  3.91           C  
ATOM    706  ND1 HIS A  48      52.283  25.814   3.775  1.00  3.91           N  
ATOM    707  CD2 HIS A  48      53.608  24.951   5.276  1.00  3.91           C  
ATOM    708  CE1 HIS A  48      52.412  26.703   4.736  1.00  3.91           C  
ATOM    709  NE2 HIS A  48      53.225  26.207   5.656  1.00  3.91           N  
ATOM    710  H   HIS A  48      51.436  22.200   4.777  1.00  3.91           H  
ATOM    711  HA  HIS A  48      51.163  23.712   2.294  1.00  3.91           H  
ATOM    712 1HB  HIS A  48      53.661  22.726   3.726  1.00  3.91           H  
ATOM    713 2HB  HIS A  48      53.678  23.772   2.317  1.00  3.91           H  
ATOM    714  HD1 HIS A  48      51.739  25.950   2.946  1.00  3.91           H  
ATOM    715  HD2 HIS A  48      54.289  24.383   5.897  1.00  3.91           H  
ATOM    716  HE1 HIS A  48      51.903  27.664   4.679  1.00  3.91           H  
ATOM    717  N   ARG A  49      52.006  22.211   0.449  1.00  3.70           N  
ATOM    718  CA  ARG A  49      52.270  21.249  -0.622  1.00  3.70           C  
ATOM    719  C   ARG A  49      53.758  20.935  -0.776  1.00  3.70           C  
ATOM    720  O   ARG A  49      54.138  19.812  -1.107  1.00  3.70           O  
ATOM    721  CB  ARG A  49      51.743  21.784  -1.944  1.00  3.70           C  
ATOM    722  CG  ARG A  49      50.222  21.867  -2.048  1.00  3.70           C  
ATOM    723  CD  ARG A  49      49.791  22.480  -3.341  1.00  3.70           C  
ATOM    724  NE  ARG A  49      48.341  22.567  -3.451  1.00  3.70           N  
ATOM    725  CZ  ARG A  49      47.682  23.193  -4.448  1.00  3.70           C  
ATOM    726  NH1 ARG A  49      48.351  23.784  -5.415  1.00  3.70           N  
ATOM    727  NH2 ARG A  49      46.361  23.215  -4.452  1.00  3.70           N  
ATOM    728  H   ARG A  49      51.837  23.179   0.217  1.00  3.70           H  
ATOM    729  HA  ARG A  49      51.744  20.325  -0.387  1.00  3.70           H  
ATOM    730 1HB  ARG A  49      52.140  22.786  -2.107  1.00  3.70           H  
ATOM    731 2HB  ARG A  49      52.101  21.155  -2.757  1.00  3.70           H  
ATOM    732 1HG  ARG A  49      49.799  20.865  -1.980  1.00  3.70           H  
ATOM    733 2HG  ARG A  49      49.839  22.478  -1.229  1.00  3.70           H  
ATOM    734 1HD  ARG A  49      50.198  23.488  -3.414  1.00  3.70           H  
ATOM    735 2HD  ARG A  49      50.160  21.881  -4.173  1.00  3.70           H  
ATOM    736  HE  ARG A  49      47.789  22.127  -2.727  1.00  3.70           H  
ATOM    737 1HH1 ARG A  49      49.361  23.771  -5.412  1.00  3.70           H  
ATOM    738 2HH1 ARG A  49      47.854  24.253  -6.159  1.00  3.70           H  
ATOM    739 1HH2 ARG A  49      45.846  22.762  -3.710  1.00  3.70           H  
ATOM    740 2HH2 ARG A  49      45.867  23.684  -5.197  1.00  3.70           H  
ATOM    741  N   SER A  50      54.593  21.939  -0.528  1.00  3.59           N  
ATOM    742  CA  SER A  50      56.036  21.821  -0.690  1.00  3.59           C  
ATOM    743  C   SER A  50      56.792  22.777   0.188  1.00  3.59           C  
ATOM    744  O   SER A  50      56.295  23.854   0.530  1.00  3.59           O  
ATOM    745  CB  SER A  50      56.467  22.079  -2.122  1.00  3.59           C  
ATOM    746  OG  SER A  50      57.887  22.087  -2.225  1.00  3.59           O  
ATOM    747  H   SER A  50      54.214  22.846  -0.269  1.00  3.59           H  
ATOM    748  HA  SER A  50      56.327  20.807  -0.411  1.00  3.59           H  
ATOM    749 1HB  SER A  50      56.057  21.300  -2.766  1.00  3.59           H  
ATOM    750 2HB  SER A  50      56.066  23.035  -2.466  1.00  3.59           H  
ATOM    751  HG  SER A  50      58.082  21.980  -3.168  1.00  3.59           H  
ATOM    752  N   LEU A  51      58.030  22.429   0.490  1.00  3.54           N  
ATOM    753  CA  LEU A  51      58.902  23.334   1.225  1.00  3.54           C  
ATOM    754  C   LEU A  51      58.945  24.689   0.532  1.00  3.54           C  
ATOM    755  O   LEU A  51      59.054  25.720   1.177  1.00  3.54           O  
ATOM    756  CB  LEU A  51      60.316  22.770   1.335  1.00  3.54           C  
ATOM    757  CG  LEU A  51      61.258  23.621   2.175  1.00  3.54           C  
ATOM    758  CD1 LEU A  51      60.696  23.734   3.566  1.00  3.54           C  
ATOM    759  CD2 LEU A  51      62.630  22.986   2.211  1.00  3.54           C  
ATOM    760  H   LEU A  51      58.380  21.530   0.176  1.00  3.54           H  
ATOM    761  HA  LEU A  51      58.499  23.472   2.227  1.00  3.54           H  
ATOM    762 1HB  LEU A  51      60.269  21.781   1.770  1.00  3.54           H  
ATOM    763 2HB  LEU A  51      60.736  22.694   0.331  1.00  3.54           H  
ATOM    764  HG  LEU A  51      61.327  24.615   1.746  1.00  3.54           H  
ATOM    765 1HD1 LEU A  51      61.357  24.346   4.181  1.00  3.54           H  
ATOM    766 2HD1 LEU A  51      59.705  24.189   3.535  1.00  3.54           H  
ATOM    767 3HD1 LEU A  51      60.625  22.755   3.996  1.00  3.54           H  
ATOM    768 1HD2 LEU A  51      63.298  23.597   2.822  1.00  3.54           H  
ATOM    769 2HD2 LEU A  51      62.554  21.994   2.646  1.00  3.54           H  
ATOM    770 3HD2 LEU A  51      63.025  22.911   1.201  1.00  3.54           H  
ATOM    771  N   GLN A  52      58.863  24.682  -0.798  1.00  3.52           N  
ATOM    772  CA  GLN A  52      58.909  25.911  -1.581  1.00  3.52           C  
ATOM    773  C   GLN A  52      57.662  26.791  -1.372  1.00  3.52           C  
ATOM    774  O   GLN A  52      57.688  27.983  -1.682  1.00  3.52           O  
ATOM    775  CB  GLN A  52      59.047  25.573  -3.066  1.00  3.52           C  
ATOM    776  CG  GLN A  52      60.382  24.949  -3.438  1.00  3.52           C  
ATOM    777  CD  GLN A  52      60.469  24.588  -4.909  1.00  3.52           C  
ATOM    778  OE1 GLN A  52      59.457  24.350  -5.575  1.00  3.52           O  
ATOM    779  NE2 GLN A  52      61.690  24.546  -5.429  1.00  3.52           N  
ATOM    780  H   GLN A  52      58.730  23.789  -1.280  1.00  3.52           H  
ATOM    781  HA  GLN A  52      59.780  26.482  -1.266  1.00  3.52           H  
ATOM    782 1HB  GLN A  52      58.257  24.879  -3.350  1.00  3.52           H  
ATOM    783 2HB  GLN A  52      58.919  26.477  -3.659  1.00  3.52           H  
ATOM    784 1HG  GLN A  52      61.178  25.657  -3.211  1.00  3.52           H  
ATOM    785 2HG  GLN A  52      60.517  24.036  -2.854  1.00  3.52           H  
ATOM    786 1HE2 GLN A  52      61.815  24.314  -6.394  1.00  3.52           H  
ATOM    787 2HE2 GLN A  52      62.484  24.743  -4.855  1.00  3.52           H  
ATOM    788  N   SER A  53      56.553  26.188  -0.914  1.00  3.53           N  
ATOM    789  CA  SER A  53      55.305  26.907  -0.681  1.00  3.53           C  
ATOM    790  C   SER A  53      55.246  27.397   0.764  1.00  3.53           C  
ATOM    791  O   SER A  53      54.510  28.331   1.090  1.00  3.53           O  
ATOM    792  CB  SER A  53      54.103  25.998  -0.967  1.00  3.53           C  
ATOM    793  OG  SER A  53      53.996  24.938  -0.020  1.00  3.53           O  
ATOM    794  H   SER A  53      56.589  25.216  -0.656  1.00  3.53           H  
ATOM    795  HA  SER A  53      55.267  27.774  -1.342  1.00  3.53           H  
ATOM    796 1HB  SER A  53      53.186  26.582  -0.971  1.00  3.53           H  
ATOM    797 2HB  SER A  53      54.223  25.576  -1.962  1.00  3.53           H  
ATOM    798  HG  SER A  53      54.910  24.773   0.288  1.00  3.53           H  
ATOM    799  N   CYS A  54      56.028  26.754   1.631  1.00  3.58           N  
ATOM    800  CA  CYS A  54      56.047  27.083   3.047  1.00  3.58           C  
ATOM    801  C   CYS A  54      56.697  28.461   3.301  1.00  3.58           C  
ATOM    802  O   CYS A  54      57.876  28.637   2.994  1.00  3.58           O  
ATOM    803  CB  CYS A  54      56.816  26.018   3.820  1.00  3.58           C  
ATOM    804  SG  CYS A  54      56.881  26.291   5.575  1.00  3.58           S  
ATOM    805  H   CYS A  54      56.593  25.980   1.290  1.00  3.58           H  
ATOM    806  HA  CYS A  54      55.018  27.057   3.383  1.00  3.58           H  
ATOM    807 1HB  CYS A  54      56.362  25.035   3.646  1.00  3.58           H  
ATOM    808 2HB  CYS A  54      57.838  25.968   3.449  1.00  3.58           H  
ATOM    809  HG  CYS A  54      55.562  26.136   5.782  1.00  3.58           H  
ATOM    810  N   PRO A  55      56.015  29.425   3.951  1.00  3.69           N  
ATOM    811  CA  PRO A  55      56.483  30.777   4.224  1.00  3.69           C  
ATOM    812  C   PRO A  55      57.638  30.795   5.210  1.00  3.69           C  
ATOM    813  O   PRO A  55      58.337  31.797   5.351  1.00  3.69           O  
ATOM    814  CB  PRO A  55      55.235  31.460   4.793  1.00  3.69           C  
ATOM    815  CG  PRO A  55      54.423  30.342   5.391  1.00  3.69           C  
ATOM    816  CD  PRO A  55      54.686  29.151   4.503  1.00  3.69           C  
ATOM    817  HA  PRO A  55      56.782  31.244   3.271  1.00  3.69           H  
ATOM    818 1HB  PRO A  55      55.537  32.212   5.539  1.00  3.69           H  
ATOM    819 2HB  PRO A  55      54.699  31.999   3.994  1.00  3.69           H  
ATOM    820 1HG  PRO A  55      54.715  30.167   6.436  1.00  3.69           H  
ATOM    821 2HG  PRO A  55      53.355  30.616   5.402  1.00  3.69           H  
ATOM    822 1HD  PRO A  55      54.720  28.291   5.149  1.00  3.69           H  
ATOM    823 2HD  PRO A  55      53.934  29.073   3.697  1.00  3.69           H  
ATOM    824  N   LEU A  56      57.833  29.684   5.911  1.00  3.87           N  
ATOM    825  CA  LEU A  56      58.876  29.579   6.906  1.00  3.87           C  
ATOM    826  C   LEU A  56      60.174  29.047   6.296  1.00  3.87           C  
ATOM    827  O   LEU A  56      61.209  28.983   6.967  1.00  3.87           O  
ATOM    828  CB  LEU A  56      58.400  28.652   8.022  1.00  3.87           C  
ATOM    829  CG  LEU A  56      57.115  29.120   8.713  1.00  3.87           C  
ATOM    830  CD1 LEU A  56      56.672  28.088   9.730  1.00  3.87           C  
ATOM    831  CD2 LEU A  56      57.364  30.462   9.348  1.00  3.87           C  
ATOM    832  H   LEU A  56      57.238  28.883   5.758  1.00  3.87           H  
ATOM    833  HA  LEU A  56      59.066  30.569   7.317  1.00  3.87           H  
ATOM    834 1HB  LEU A  56      58.255  27.662   7.633  1.00  3.87           H  
ATOM    835 2HB  LEU A  56      59.179  28.605   8.783  1.00  3.87           H  
ATOM    836  HG  LEU A  56      56.319  29.214   7.977  1.00  3.87           H  
ATOM    837 1HD1 LEU A  56      55.766  28.419  10.201  1.00  3.87           H  
ATOM    838 2HD1 LEU A  56      56.481  27.147   9.227  1.00  3.87           H  
ATOM    839 3HD1 LEU A  56      57.450  27.965  10.482  1.00  3.87           H  
ATOM    840 1HD2 LEU A  56      56.456  30.816   9.835  1.00  3.87           H  
ATOM    841 2HD2 LEU A  56      58.164  30.372  10.087  1.00  3.87           H  
ATOM    842 3HD2 LEU A  56      57.666  31.176   8.575  1.00  3.87           H  
ATOM    843  N   ALA A  57      60.154  28.695   5.003  1.00  4.13           N  
ATOM    844  CA  ALA A  57      61.334  28.131   4.356  1.00  4.13           C  
ATOM    845  C   ALA A  57      62.339  29.223   3.989  1.00  4.13           C  
ATOM    846  O   ALA A  57      62.652  29.453   2.818  1.00  4.13           O  
ATOM    847  CB  ALA A  57      60.928  27.377   3.107  1.00  4.13           C  
ATOM    848  H   ALA A  57      59.303  28.789   4.449  1.00  4.13           H  
ATOM    849  HA  ALA A  57      61.813  27.442   5.050  1.00  4.13           H  
ATOM    850 1HB  ALA A  57      61.801  26.937   2.637  1.00  4.13           H  
ATOM    851 2HB  ALA A  57      60.225  26.596   3.374  1.00  4.13           H  
ATOM    852 3HB  ALA A  57      60.442  28.057   2.403  1.00  4.13           H  
ATOM    853  N   LYS A  58      62.898  29.861   5.003  1.00  4.43           N  
ATOM    854  CA  LYS A  58      63.795  30.995   4.808  1.00  4.43           C  
ATOM    855  C   LYS A  58      65.211  30.550   4.494  1.00  4.43           C  
ATOM    856  O   LYS A  58      66.140  30.749   5.280  1.00  4.43           O  
ATOM    857  CB  LYS A  58      63.767  31.888   6.045  1.00  4.43           C  
ATOM    858  CG  LYS A  58      62.400  32.529   6.305  1.00  4.43           C  
ATOM    859  CD  LYS A  58      62.407  33.408   7.546  1.00  4.43           C  
ATOM    860  CE  LYS A  58      61.026  34.009   7.795  1.00  4.43           C  
ATOM    861  NZ  LYS A  58      61.007  34.876   9.010  1.00  4.43           N  
ATOM    862  H   LYS A  58      62.614  29.580   5.940  1.00  4.43           H  
ATOM    863  HA  LYS A  58      63.434  31.574   3.957  1.00  4.43           H  
ATOM    864 1HB  LYS A  58      64.036  31.299   6.923  1.00  4.43           H  
ATOM    865 2HB  LYS A  58      64.506  32.682   5.938  1.00  4.43           H  
ATOM    866 1HG  LYS A  58      62.107  33.129   5.443  1.00  4.43           H  
ATOM    867 2HG  LYS A  58      61.655  31.743   6.441  1.00  4.43           H  
ATOM    868 1HD  LYS A  58      62.698  32.812   8.412  1.00  4.43           H  
ATOM    869 2HD  LYS A  58      63.129  34.215   7.420  1.00  4.43           H  
ATOM    870 1HE  LYS A  58      60.735  34.605   6.931  1.00  4.43           H  
ATOM    871 2HE  LYS A  58      60.303  33.200   7.924  1.00  4.43           H  
ATOM    872 1HZ  LYS A  58      60.079  35.254   9.140  1.00  4.43           H  
ATOM    873 2HZ  LYS A  58      61.265  34.330   9.820  1.00  4.43           H  
ATOM    874 3HZ  LYS A  58      61.664  35.633   8.893  1.00  4.43           H  
ATOM    875  N   LYS A  59      65.368  29.937   3.334  1.00  4.73           N  
ATOM    876  CA  LYS A  59      66.660  29.453   2.873  1.00  4.73           C  
ATOM    877  C   LYS A  59      67.621  30.613   2.652  1.00  4.73           C  
ATOM    878  O   LYS A  59      67.250  31.607   2.009  1.00  4.73           O  
ATOM    879  CB  LYS A  59      66.508  28.631   1.594  1.00  4.73           C  
ATOM    880  CG  LYS A  59      67.809  28.000   1.099  1.00  4.73           C  
ATOM    881  CD  LYS A  59      67.582  27.116  -0.125  1.00  4.73           C  
ATOM    882  CE  LYS A  59      68.888  26.498  -0.609  1.00  4.73           C  
ATOM    883  NZ  LYS A  59      68.684  25.628  -1.799  1.00  4.73           N  
ATOM    884  H   LYS A  59      64.527  29.803   2.770  1.00  4.73           H  
ATOM    885  HA  LYS A  59      67.088  28.814   3.649  1.00  4.73           H  
ATOM    886 1HB  LYS A  59      65.780  27.834   1.759  1.00  4.73           H  
ATOM    887 2HB  LYS A  59      66.119  29.268   0.801  1.00  4.73           H  
ATOM    888 1HG  LYS A  59      68.517  28.792   0.836  1.00  4.73           H  
ATOM    889 2HG  LYS A  59      68.248  27.403   1.896  1.00  4.73           H  
ATOM    890 1HD  LYS A  59      66.881  26.317   0.126  1.00  4.73           H  
ATOM    891 2HD  LYS A  59      67.153  27.711  -0.930  1.00  4.73           H  
ATOM    892 1HE  LYS A  59      69.584  27.296  -0.868  1.00  4.73           H  
ATOM    893 2HE  LYS A  59      69.320  25.901   0.195  1.00  4.73           H  
ATOM    894 1HZ  LYS A  59      69.570  25.238  -2.089  1.00  4.73           H  
ATOM    895 2HZ  LYS A  59      68.049  24.878  -1.564  1.00  4.73           H  
ATOM    896 3HZ  LYS A  59      68.294  26.174  -2.554  1.00  4.73           H  
ATOM    897  N   ARG A  60      68.837  30.487   3.175  1.00  4.99           N  
ATOM    898  CA  ARG A  60      69.865  31.505   3.017  1.00  4.99           C  
ATOM    899  C   ARG A  60      71.209  30.843   2.735  1.00  4.99           C  
ATOM    900  O   ARG A  60      72.057  31.410   2.048  1.00  4.99           O  
ATOM    901  OXT ARG A  60      71.366  29.665   3.051  1.00  4.99           O  
ATOM    902  CB  ARG A  60      69.982  32.387   4.262  1.00  4.99           C  
ATOM    903  CG  ARG A  60      68.748  33.253   4.595  1.00  4.99           C  
ATOM    904  CD  ARG A  60      68.556  34.351   3.600  1.00  4.99           C  
ATOM    905  NE  ARG A  60      67.443  35.225   3.947  1.00  4.99           N  
ATOM    906  CZ  ARG A  60      66.144  35.008   3.631  1.00  4.99           C  
ATOM    907  NH1 ARG A  60      65.772  33.938   2.955  1.00  4.99           N  
ATOM    908  NH2 ARG A  60      65.231  35.892   4.005  1.00  4.99           N  
ATOM    909  H   ARG A  60      69.050  29.654   3.704  1.00  4.99           H  
ATOM    910  HA  ARG A  60      69.605  32.138   2.168  1.00  4.99           H  
ATOM    911 1HB  ARG A  60      70.181  31.759   5.129  1.00  4.99           H  
ATOM    912 2HB  ARG A  60      70.831  33.060   4.148  1.00  4.99           H  
ATOM    913 1HG  ARG A  60      67.848  32.642   4.614  1.00  4.99           H  
ATOM    914 2HG  ARG A  60      68.886  33.710   5.575  1.00  4.99           H  
ATOM    915 1HD  ARG A  60      69.459  34.956   3.547  1.00  4.99           H  
ATOM    916 2HD  ARG A  60      68.353  33.917   2.620  1.00  4.99           H  
ATOM    917  HE  ARG A  60      67.660  36.066   4.463  1.00  4.99           H  
ATOM    918 1HH1 ARG A  60      66.458  33.228   2.648  1.00  4.99           H  
ATOM    919 2HH1 ARG A  60      64.800  33.801   2.731  1.00  4.99           H  
ATOM    920 1HH2 ARG A  60      65.508  36.717   4.521  1.00  4.99           H  
ATOM    921 2HH2 ARG A  60      64.260  35.746   3.774  1.00  4.99           H  
ENDMDL

