REMARK ID 641941 DOMAINID 635520 MODEL 1 line_1_sample7
MODEL     1
ATOM      1  N   MET A   1       1.279   1.022   1.129  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.299   1.724   1.898  1.00 24.67           C  
ATOM      3  C   MET A   1       2.801   2.930   1.114  1.00 24.67           C  
ATOM      4  O   MET A   1       2.842   2.913  -0.117  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.439   0.779   2.286  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.504   1.404   3.211  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.818   1.861   4.844  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.083   2.944   5.476  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.473   0.031   1.139  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.370   1.194   1.536  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.292   1.359   0.176  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.844   2.097   2.815  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.031  -0.097   2.786  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.945   0.434   1.383  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.299   0.677   3.371  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.956   2.282   2.758  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.802   3.307   6.459  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.028   2.407   5.542  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.194   3.783   4.804  1.00 24.67           H  
ATOM     20  N   SER A   2       3.154   3.982   1.839  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.609   5.246   1.266  1.00 24.67           C  
ATOM     22  C   SER A   2       4.682   5.906   2.094  1.00 24.67           C  
ATOM     23  O   SER A   2       4.718   5.766   3.316  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.473   6.239   1.132  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.968   7.496   0.699  1.00 24.67           O  
ATOM     26  H   SER A   2       3.103   3.908   2.844  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.019   5.044   0.275  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.746   5.865   0.412  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.962   6.353   2.091  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.184   8.034   0.509  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.500   6.716   1.436  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.545   7.474   2.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.921   8.402   3.155  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.550   8.757   4.158  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.344   8.293   1.098  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.175   7.476   0.106  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.805   8.412  -0.915  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.224   6.694   0.863  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.392   6.801   0.433  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.215   6.775   2.618  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.653   8.913   0.528  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.025   8.946   1.640  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.527   6.783  -0.429  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.390   7.831  -1.627  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.022   8.955  -1.444  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.456   9.121  -0.403  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.816   6.102   0.167  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.879   7.376   1.405  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.736   6.027   1.575  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.667   8.804   2.929  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.005   9.652   3.905  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.874   8.900   5.228  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.994   9.493   6.298  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.619  10.091   3.425  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.619  11.082   2.260  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.222  11.469   1.808  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.276  10.893   2.296  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.108  12.342   0.978  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.167   8.481   2.099  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.618  10.538   4.073  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.056   9.209   3.111  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.074  10.544   4.254  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.155  11.981   2.560  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.155  10.634   1.422  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.612   7.589   5.154  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.421   6.795   6.352  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.768   6.528   6.995  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.880   6.470   8.221  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.665   5.520   6.042  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.220   5.777   5.711  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.639   6.816   6.068  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.610   4.836   5.040  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.595   7.124   4.256  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.831   7.370   7.060  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.121   5.032   5.189  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.727   4.836   6.888  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.355   4.943   4.795  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.097   4.006   4.790  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.820   6.412   6.178  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.139   6.201   6.768  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.494   7.417   7.625  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.028   7.278   8.730  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.239   5.994   5.713  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.170   4.688   4.932  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.321   4.509   3.967  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.096   5.422   3.818  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.429   3.452   3.386  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.677   6.439   5.167  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.100   5.322   7.412  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.199   6.808   4.990  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.212   6.041   6.196  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.142   3.850   5.626  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.248   4.695   4.361  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.127   8.611   7.139  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.396   9.850   7.858  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.540   9.937   9.123  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.036  10.288  10.197  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.125  11.060   6.958  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.629  12.383   7.539  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.820  12.519   7.695  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.828  13.250   7.833  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.701   8.654   6.210  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.445   9.858   8.150  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.592  10.895   5.984  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.050  11.141   6.783  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.258   9.568   9.029  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.401   9.628  10.209  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.944   8.704  11.296  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.963   9.059  12.483  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.977   9.208   9.840  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.217  10.204   8.976  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.868   9.642   8.553  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.165  10.560   7.571  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -1.105   9.965   7.077  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.867   9.297   8.125  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.396  10.649  10.590  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.014   8.263   9.301  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.402   9.040  10.748  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.047  11.113   9.553  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.795  10.464   8.105  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.015   8.672   8.077  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.238   9.505   9.429  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.051  11.509   8.057  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.826  10.740   6.719  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.541  10.595   6.419  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.892   9.083   6.611  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.729   9.797   7.851  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.420   7.524  10.888  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.966   6.558  11.825  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.277   7.049  12.426  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.509   6.904  13.629  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.179   5.228  11.123  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.892   4.491  10.753  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.165   3.279   9.941  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.940   2.602   9.546  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.889   1.508   8.765  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.001   0.970   8.315  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.723   0.975   8.450  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.374   7.276   9.899  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.244   6.413  12.627  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.732   5.398  10.199  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.779   4.572  11.750  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.389   4.176  11.667  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.234   5.151  10.193  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.700   3.572   9.034  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.772   2.582  10.513  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.065   2.987   9.874  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.892   1.379   8.555  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.962   0.150   7.726  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.868   1.390   8.795  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.685   0.155   7.863  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.132   7.674  11.609  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.399   8.194  12.109  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.166   9.258  13.175  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.854   9.297  14.207  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.201   8.780  10.961  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.922   7.760  10.614  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.952   7.371  12.559  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.153   9.150  11.331  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.372   8.009  10.209  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.639   9.602  10.512  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.172  10.117  12.936  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.833  11.183  13.865  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.211  10.619  15.139  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.546  11.040  16.253  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.885  12.154  13.186  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.533  13.003  12.084  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.547  13.874  11.400  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.152  14.628  10.303  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.798  15.804  10.435  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.915  16.368  11.622  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.317  16.396   9.372  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.652  10.045  12.057  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.747  11.715  14.127  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.070  11.594  12.724  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.450  12.824  13.925  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.306  13.635  12.517  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.982  12.349  11.334  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.760  13.246  10.977  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.116  14.579  12.106  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.090  14.215   9.353  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.520  15.917  12.435  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.399  17.249  11.718  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.231  15.965   8.453  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.800  17.271   9.469  1.00 24.67           H  
ATOM    186  N   THR A  12       6.350   9.611  14.981  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.696   8.985  16.116  1.00 24.67           C  
ATOM    188  C   THR A  12       6.729   8.322  17.013  1.00 24.67           C  
ATOM    189  O   THR A  12       6.706   8.488  18.238  1.00 24.67           O  
ATOM    190  CB  THR A  12       4.674   7.935  15.645  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.664   8.575  14.843  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.030   7.259  16.843  1.00 24.67           C  
ATOM    193  H   THR A  12       6.097   9.298  14.044  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.180   9.752  16.692  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.183   7.188  15.040  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.084   8.926  14.021  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       3.315   6.516  16.495  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.801   6.771  17.441  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       3.517   8.003  17.448  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.663   7.598  16.395  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.705   6.912  17.129  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.619   7.908  17.815  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.981   7.715  18.974  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.523   6.029  16.208  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.632   5.243  16.890  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.088   4.264  17.874  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.131   3.441  18.469  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.941   2.595  19.502  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.748   2.470  20.041  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.952   1.885  19.972  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.628   7.495  15.381  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.237   6.283  17.883  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       8.866   5.319  15.708  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.979   6.648  15.431  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.209   4.702  16.142  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.281   5.938  17.417  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.586   4.806  18.676  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.375   3.608  17.378  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.062   3.508  18.081  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.972   3.005  19.679  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.606   1.834  20.813  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.870   1.976  19.558  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.807   1.250  20.744  1.00 24.67           H  
ATOM    224  N   SER A  14       9.974   8.997  17.131  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.862   9.963  17.748  1.00 24.67           C  
ATOM    226  C   SER A  14      10.229  10.511  19.028  1.00 24.67           C  
ATOM    227  O   SER A  14      10.891  10.610  20.069  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.137  11.090  16.773  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.839  10.616  15.647  1.00 24.67           O  
ATOM    230  H   SER A  14       9.674   9.139  16.165  1.00 24.67           H  
ATOM    231  HA  SER A  14      11.797   9.467  18.003  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.193  11.534  16.456  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.715  11.865  17.270  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.204  10.034  15.159  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.930  10.813  18.976  1.00 24.08           N  
ATOM    236  CA  LYS A  15       8.251  11.316  20.158  1.00 24.08           C  
ATOM    237  C   LYS A  15       8.196  10.253  21.251  1.00 24.08           C  
ATOM    238  O   LYS A  15       8.395  10.556  22.425  1.00 24.08           O  
ATOM    239  CB  LYS A  15       6.846  11.789  19.801  1.00 24.08           C  
ATOM    240  CG  LYS A  15       6.812  13.067  18.960  1.00 24.08           C  
ATOM    241  CD  LYS A  15       5.388  13.453  18.598  1.00 24.08           C  
ATOM    242  CE  LYS A  15       5.355  14.708  17.739  1.00 24.08           C  
ATOM    243  NZ  LYS A  15       3.968  15.072  17.347  1.00 24.08           N  
ATOM    244  H   LYS A  15       8.418  10.721  18.095  1.00 24.08           H  
ATOM    245  HA  LYS A  15       8.815  12.165  20.542  1.00 24.08           H  
ATOM    246 1HB  LYS A  15       6.343  11.005  19.227  1.00 24.08           H  
ATOM    247 2HB  LYS A  15       6.271  11.954  20.709  1.00 24.08           H  
ATOM    248 1HG  LYS A  15       7.276  13.882  19.515  1.00 24.08           H  
ATOM    249 2HG  LYS A  15       7.378  12.906  18.044  1.00 24.08           H  
ATOM    250 1HD  LYS A  15       4.929  12.632  18.042  1.00 24.08           H  
ATOM    251 2HD  LYS A  15       4.811  13.624  19.505  1.00 24.08           H  
ATOM    252 1HE  LYS A  15       5.794  15.534  18.297  1.00 24.08           H  
ATOM    253 2HE  LYS A  15       5.944  14.537  16.837  1.00 24.08           H  
ATOM    254 1HZ  LYS A  15       3.985  15.907  16.778  1.00 24.08           H  
ATOM    255 2HZ  LYS A  15       3.559  14.313  16.820  1.00 24.08           H  
ATOM    256 3HZ  LYS A  15       3.416  15.241  18.176  1.00 24.08           H  
ATOM    257  N   ALA A  16       7.958   8.992  20.863  1.00 22.02           N  
ATOM    258  CA  ALA A  16       7.903   7.879  21.810  1.00 22.02           C  
ATOM    259  C   ALA A  16       9.228   7.697  22.549  1.00 22.02           C  
ATOM    260  O   ALA A  16       9.251   7.339  23.728  1.00 22.02           O  
ATOM    261  CB  ALA A  16       7.553   6.592  21.087  1.00 22.02           C  
ATOM    262  H   ALA A  16       7.779   8.799  19.878  1.00 22.02           H  
ATOM    263  HA  ALA A  16       7.132   8.105  22.547  1.00 22.02           H  
ATOM    264 1HB  ALA A  16       7.485   5.778  21.804  1.00 22.02           H  
ATOM    265 2HB  ALA A  16       6.597   6.713  20.575  1.00 22.02           H  
ATOM    266 3HB  ALA A  16       8.324   6.371  20.359  1.00 22.02           H  
ATOM    267  N   LEU A  17      10.332   7.921  21.837  1.00 18.46           N  
ATOM    268  CA  LEU A  17      11.670   7.795  22.398  1.00 18.46           C  
ATOM    269  C   LEU A  17      11.997   8.888  23.414  1.00 18.46           C  
ATOM    270  O   LEU A  17      12.752   8.649  24.362  1.00 18.46           O  
ATOM    271  CB  LEU A  17      12.699   7.774  21.269  1.00 18.46           C  
ATOM    272  CG  LEU A  17      12.668   6.509  20.387  1.00 18.46           C  
ATOM    273  CD1 LEU A  17      13.583   6.693  19.198  1.00 18.46           C  
ATOM    274  CD2 LEU A  17      13.100   5.331  21.219  1.00 18.46           C  
ATOM    275  H   LEU A  17      10.234   8.172  20.854  1.00 18.46           H  
ATOM    276  HA  LEU A  17      11.722   6.838  22.914  1.00 18.46           H  
ATOM    277 1HB  LEU A  17      12.515   8.631  20.623  1.00 18.46           H  
ATOM    278 2HB  LEU A  17      13.694   7.868  21.697  1.00 18.46           H  
ATOM    279  HG  LEU A  17      11.665   6.335  20.024  1.00 18.46           H  
ATOM    280 1HD1 LEU A  17      13.560   5.798  18.578  1.00 18.46           H  
ATOM    281 2HD1 LEU A  17      13.244   7.546  18.615  1.00 18.46           H  
ATOM    282 3HD1 LEU A  17      14.599   6.869  19.545  1.00 18.46           H  
ATOM    283 1HD2 LEU A  17      13.085   4.436  20.614  1.00 18.46           H  
ATOM    284 2HD2 LEU A  17      14.113   5.500  21.587  1.00 18.46           H  
ATOM    285 3HD2 LEU A  17      12.418   5.213  22.062  1.00 18.46           H  
ATOM    286  N   ARG A  18      11.454  10.091  23.229  1.00 14.21           N  
ATOM    287  CA  ARG A  18      11.737  11.165  24.179  1.00 14.21           C  
ATOM    288  C   ARG A  18      11.267  10.745  25.574  1.00 14.21           C  
ATOM    289  O   ARG A  18      10.136  10.288  25.741  1.00 14.21           O  
ATOM    290  CB  ARG A  18      11.033  12.450  23.768  1.00 14.21           C  
ATOM    291  CG  ARG A  18      11.578  13.100  22.508  1.00 14.21           C  
ATOM    292  CD  ARG A  18      10.827  14.331  22.142  1.00 14.21           C  
ATOM    293  NE  ARG A  18      11.333  14.920  20.911  1.00 14.21           N  
ATOM    294  CZ  ARG A  18      10.819  16.012  20.312  1.00 14.21           C  
ATOM    295  NH1 ARG A  18       9.784  16.629  20.839  1.00 14.21           N  
ATOM    296  NH2 ARG A  18      11.356  16.463  19.192  1.00 14.21           N  
ATOM    297  H   ARG A  18      10.865  10.261  22.409  1.00 14.21           H  
ATOM    298  HA  ARG A  18      12.811  11.339  24.202  1.00 14.21           H  
ATOM    299 1HB  ARG A  18       9.979  12.241  23.598  1.00 14.21           H  
ATOM    300 2HB  ARG A  18      11.098  13.176  24.578  1.00 14.21           H  
ATOM    301 1HG  ARG A  18      12.623  13.362  22.656  1.00 14.21           H  
ATOM    302 2HG  ARG A  18      11.495  12.397  21.685  1.00 14.21           H  
ATOM    303 1HD  ARG A  18       9.776  14.082  21.996  1.00 14.21           H  
ATOM    304 2HD  ARG A  18      10.920  15.067  22.938  1.00 14.21           H  
ATOM    305  HE  ARG A  18      12.128  14.473  20.472  1.00 14.21           H  
ATOM    306 1HH1 ARG A  18       9.374  16.287  21.696  1.00 14.21           H  
ATOM    307 2HH1 ARG A  18       9.402  17.448  20.388  1.00 14.21           H  
ATOM    308 1HH2 ARG A  18      12.152  15.990  18.787  1.00 14.21           H  
ATOM    309 2HH2 ARG A  18      10.973  17.281  18.742  1.00 14.21           H  
ATOM    310  N   GLY A  19      12.121  10.922  26.582  1.00 10.28           N  
ATOM    311  CA  GLY A  19      11.755  10.512  27.932  1.00 10.28           C  
ATOM    312  C   GLY A  19      11.057  11.619  28.726  1.00 10.28           C  
ATOM    313  O   GLY A  19      10.791  12.693  28.188  1.00 10.28           O  
ATOM    314  H   GLY A  19      13.035  11.308  26.402  1.00 10.28           H  
ATOM    315 1HA  GLY A  19      11.100   9.648  27.840  1.00 10.28           H  
ATOM    316 2HA  GLY A  19      12.652  10.187  28.457  1.00 10.28           H  
ATOM    317  N   PRO A  20      10.748  11.363  30.010  1.00  7.27           N  
ATOM    318  CA  PRO A  20      10.110  12.261  30.957  1.00  7.27           C  
ATOM    319  C   PRO A  20      10.931  13.535  31.159  1.00  7.27           C  
ATOM    320  O   PRO A  20      12.164  13.487  31.107  1.00  7.27           O  
ATOM    321  CB  PRO A  20      10.080  11.425  32.248  1.00  7.27           C  
ATOM    322  CG  PRO A  20      10.162   9.996  31.791  1.00  7.27           C  
ATOM    323  CD  PRO A  20      11.047  10.026  30.575  1.00  7.27           C  
ATOM    324  HA  PRO A  20       9.097  12.467  30.587  1.00  7.27           H  
ATOM    325 1HB  PRO A  20      10.919  11.715  32.902  1.00  7.27           H  
ATOM    326 2HB  PRO A  20       9.158  11.625  32.809  1.00  7.27           H  
ATOM    327 1HG  PRO A  20      10.571   9.364  32.595  1.00  7.27           H  
ATOM    328 2HG  PRO A  20       9.153   9.614  31.573  1.00  7.27           H  
ATOM    329 1HD  PRO A  20      12.107   9.953  30.862  1.00  7.27           H  
ATOM    330 2HD  PRO A  20      10.733   9.212  29.920  1.00  7.27           H  
ATOM    331  N   PRO A  21      10.304  14.661  31.525  1.00  5.24           N  
ATOM    332  CA  PRO A  21      10.931  15.946  31.793  1.00  5.24           C  
ATOM    333  C   PRO A  21      11.615  15.962  33.154  1.00  5.24           C  
ATOM    334  O   PRO A  21      11.213  16.692  34.066  1.00  5.24           O  
ATOM    335  CB  PRO A  21       9.740  16.901  31.744  1.00  5.24           C  
ATOM    336  CG  PRO A  21       8.581  16.065  32.248  1.00  5.24           C  
ATOM    337  CD  PRO A  21       8.836  14.673  31.685  1.00  5.24           C  
ATOM    338  HA  PRO A  21      11.656  16.168  30.993  1.00  5.24           H  
ATOM    339 1HB  PRO A  21       9.939  17.780  32.375  1.00  5.24           H  
ATOM    340 2HB  PRO A  21       9.589  17.266  30.719  1.00  5.24           H  
ATOM    341 1HG  PRO A  21       8.559  16.073  33.347  1.00  5.24           H  
ATOM    342 2HG  PRO A  21       7.627  16.496  31.908  1.00  5.24           H  
ATOM    343 1HD  PRO A  21       8.508  13.920  32.408  1.00  5.24           H  
ATOM    344 2HD  PRO A  21       8.337  14.573  30.709  1.00  5.24           H  
ATOM    345  N   GLU A  22      12.631  15.127  33.296  1.00  3.98           N  
ATOM    346  CA  GLU A  22      13.362  15.013  34.549  1.00  3.98           C  
ATOM    347  C   GLU A  22      13.936  16.366  34.953  1.00  3.98           C  
ATOM    348  O   GLU A  22      14.534  17.061  34.131  1.00  3.98           O  
ATOM    349  CB  GLU A  22      14.478  13.971  34.425  1.00  3.98           C  
ATOM    350  CG  GLU A  22      15.249  13.704  35.720  1.00  3.98           C  
ATOM    351  CD  GLU A  22      16.301  12.622  35.580  1.00  3.98           C  
ATOM    352  OE1 GLU A  22      16.458  12.102  34.500  1.00  3.98           O  
ATOM    353  OE2 GLU A  22      16.943  12.318  36.559  1.00  3.98           O  
ATOM    354  H   GLU A  22      12.886  14.547  32.497  1.00  3.98           H  
ATOM    355  HA  GLU A  22      12.669  14.690  35.327  1.00  3.98           H  
ATOM    356 1HB  GLU A  22      14.053  13.027  34.083  1.00  3.98           H  
ATOM    357 2HB  GLU A  22      15.194  14.298  33.671  1.00  3.98           H  
ATOM    358 1HG  GLU A  22      15.740  14.627  36.034  1.00  3.98           H  
ATOM    359 2HG  GLU A  22      14.542  13.422  36.499  1.00  3.98           H  
ATOM    360  N   THR A  23      13.748  16.729  36.221  1.00  3.20           N  
ATOM    361  CA  THR A  23      14.248  17.992  36.749  1.00  3.20           C  
ATOM    362  C   THR A  23      15.373  17.791  37.757  1.00  3.20           C  
ATOM    363  O   THR A  23      15.238  17.041  38.726  1.00  3.20           O  
ATOM    364  CB  THR A  23      13.101  18.794  37.403  1.00  3.20           C  
ATOM    365  OG1 THR A  23      12.107  19.121  36.412  1.00  3.20           O  
ATOM    366  CG2 THR A  23      13.621  20.066  38.074  1.00  3.20           C  
ATOM    367  H   THR A  23      13.240  16.109  36.832  1.00  3.20           H  
ATOM    368  HA  THR A  23      14.643  18.578  35.923  1.00  3.20           H  
ATOM    369  HB  THR A  23      12.632  18.172  38.160  1.00  3.20           H  
ATOM    370  HG1 THR A  23      11.812  18.318  35.952  1.00  3.20           H  
ATOM    371 1HG2 THR A  23      12.792  20.596  38.538  1.00  3.20           H  
ATOM    372 2HG2 THR A  23      14.352  19.806  38.842  1.00  3.20           H  
ATOM    373 3HG2 THR A  23      14.093  20.706  37.332  1.00  3.20           H  
ATOM    374  N   THR A  24      16.481  18.486  37.519  1.00  2.72           N  
ATOM    375  CA  THR A  24      17.645  18.419  38.385  1.00  2.72           C  
ATOM    376  C   THR A  24      17.414  19.239  39.638  1.00  2.72           C  
ATOM    377  O   THR A  24      16.978  20.386  39.555  1.00  2.72           O  
ATOM    378  CB  THR A  24      18.910  18.925  37.660  1.00  2.72           C  
ATOM    379  OG1 THR A  24      19.163  18.103  36.511  1.00  2.72           O  
ATOM    380  CG2 THR A  24      20.124  18.887  38.587  1.00  2.72           C  
ATOM    381  H   THR A  24      16.512  19.077  36.700  1.00  2.72           H  
ATOM    382  HA  THR A  24      17.805  17.381  38.680  1.00  2.72           H  
ATOM    383  HB  THR A  24      18.748  19.950  37.330  1.00  2.72           H  
ATOM    384  HG1 THR A  24      19.967  18.404  36.074  1.00  2.72           H  
ATOM    385 1HG2 THR A  24      20.999  19.247  38.052  1.00  2.72           H  
ATOM    386 2HG2 THR A  24      19.950  19.522  39.449  1.00  2.72           H  
ATOM    387 3HG2 THR A  24      20.297  17.864  38.918  1.00  2.72           H  
ATOM    388  N   ALA A  25      17.729  18.657  40.795  1.00  2.37           N  
ATOM    389  CA  ALA A  25      17.596  19.325  42.090  1.00  2.37           C  
ATOM    390  C   ALA A  25      16.154  19.782  42.362  1.00  2.37           C  
ATOM    391  O   ALA A  25      15.905  20.806  42.999  1.00  2.37           O  
ATOM    392  CB  ALA A  25      18.554  20.505  42.141  1.00  2.37           C  
ATOM    393  H   ALA A  25      18.080  17.709  40.768  1.00  2.37           H  
ATOM    394  HA  ALA A  25      17.871  18.614  42.867  1.00  2.37           H  
ATOM    395 1HB  ALA A  25      18.491  20.960  43.093  1.00  2.37           H  
ATOM    396 2HB  ALA A  25      19.571  20.150  41.979  1.00  2.37           H  
ATOM    397 3HB  ALA A  25      18.309  21.243  41.383  1.00  2.37           H  
ATOM    398  N   ALA A  26      15.207  18.936  41.968  1.00  2.07           N  
ATOM    399  CA  ALA A  26      13.771  19.161  42.139  1.00  2.07           C  
ATOM    400  C   ALA A  26      13.350  19.346  43.598  1.00  2.07           C  
ATOM    401  O   ALA A  26      12.349  20.003  43.884  1.00  2.07           O  
ATOM    402  CB  ALA A  26      13.006  17.988  41.562  1.00  2.07           C  
ATOM    403  H   ALA A  26      15.497  18.107  41.466  1.00  2.07           H  
ATOM    404  HA  ALA A  26      13.512  20.067  41.592  1.00  2.07           H  
ATOM    405 1HB  ALA A  26      11.937  18.173  41.648  1.00  2.07           H  
ATOM    406 2HB  ALA A  26      13.273  17.865  40.512  1.00  2.07           H  
ATOM    407 3HB  ALA A  26      13.263  17.083  42.111  1.00  2.07           H  
ATOM    408  N   ASP A  27      14.113  18.764  44.515  1.00  1.80           N  
ATOM    409  CA  ASP A  27      13.801  18.776  45.936  1.00  1.80           C  
ATOM    410  C   ASP A  27      14.338  19.995  46.694  1.00  1.80           C  
ATOM    411  O   ASP A  27      14.131  20.105  47.909  1.00  1.80           O  
ATOM    412  CB  ASP A  27      14.344  17.503  46.578  1.00  1.80           C  
ATOM    413  CG  ASP A  27      13.615  16.243  46.103  1.00  1.80           C  
ATOM    414  OD1 ASP A  27      12.476  16.334  45.705  1.00  1.80           O  
ATOM    415  OD2 ASP A  27      14.219  15.202  46.125  1.00  1.80           O  
ATOM    416  H   ASP A  27      14.934  18.272  44.206  1.00  1.80           H  
ATOM    417  HA  ASP A  27      12.716  18.775  46.039  1.00  1.80           H  
ATOM    418 1HB  ASP A  27      15.404  17.404  46.347  1.00  1.80           H  
ATOM    419 2HB  ASP A  27      14.250  17.573  47.662  1.00  1.80           H  
ATOM    420  N   LEU A  28      14.998  20.935  46.011  1.00  1.62           N  
ATOM    421  CA  LEU A  28      15.540  22.081  46.745  1.00  1.62           C  
ATOM    422  C   LEU A  28      14.525  23.109  47.178  1.00  1.62           C  
ATOM    423  O   LEU A  28      14.418  24.178  46.583  1.00  1.62           O  
ATOM    424  CB  LEU A  28      16.588  22.860  45.958  1.00  1.62           C  
ATOM    425  CG  LEU A  28      17.856  22.197  45.655  1.00  1.62           C  
ATOM    426  CD1 LEU A  28      18.693  23.152  44.801  1.00  1.62           C  
ATOM    427  CD2 LEU A  28      18.564  21.874  46.948  1.00  1.62           C  
ATOM    428  H   LEU A  28      15.150  20.849  45.002  1.00  1.62           H  
ATOM    429  HA  LEU A  28      16.018  21.695  47.647  1.00  1.62           H  
ATOM    430 1HB  LEU A  28      16.145  23.148  45.001  1.00  1.62           H  
ATOM    431 2HB  LEU A  28      16.824  23.758  46.504  1.00  1.62           H  
ATOM    432  HG  LEU A  28      17.673  21.284  45.107  1.00  1.62           H  
ATOM    433 1HD1 LEU A  28      19.648  22.692  44.561  1.00  1.62           H  
ATOM    434 2HD1 LEU A  28      18.154  23.376  43.878  1.00  1.62           H  
ATOM    435 3HD1 LEU A  28      18.864  24.077  45.352  1.00  1.62           H  
ATOM    436 1HD2 LEU A  28      19.515  21.389  46.729  1.00  1.62           H  
ATOM    437 2HD2 LEU A  28      18.744  22.794  47.503  1.00  1.62           H  
ATOM    438 3HD2 LEU A  28      17.942  21.207  47.545  1.00  1.62           H  
ATOM    439  N   SER A  29      13.788  22.786  48.219  1.00  1.52           N  
ATOM    440  CA  SER A  29      12.820  23.707  48.795  1.00  1.52           C  
ATOM    441  C   SER A  29      13.406  24.184  50.114  1.00  1.52           C  
ATOM    442  O   SER A  29      14.188  23.459  50.725  1.00  1.52           O  
ATOM    443  CB  SER A  29      11.494  23.006  49.003  1.00  1.52           C  
ATOM    444  OG  SER A  29      11.624  21.922  49.901  1.00  1.52           O  
ATOM    445  H   SER A  29      13.918  21.848  48.598  1.00  1.52           H  
ATOM    446  HA  SER A  29      12.680  24.565  48.133  1.00  1.52           H  
ATOM    447 1HB  SER A  29      10.765  23.722  49.392  1.00  1.52           H  
ATOM    448 2HB  SER A  29      11.121  22.648  48.045  1.00  1.52           H  
ATOM    449  HG  SER A  29      12.272  21.321  49.501  1.00  1.52           H  
ATOM    450  N   CYS A  30      13.055  25.384  50.572  1.00  1.50           N  
ATOM    451  CA  CYS A  30      13.560  25.825  51.867  1.00  1.50           C  
ATOM    452  C   CYS A  30      12.591  25.383  52.969  1.00  1.50           C  
ATOM    453  O   CYS A  30      11.397  25.671  52.881  1.00  1.50           O  
ATOM    454  CB  CYS A  30      13.741  27.344  51.906  1.00  1.50           C  
ATOM    455  SG  CYS A  30      14.588  27.916  53.400  1.00  1.50           S  
ATOM    456  H   CYS A  30      12.434  25.971  50.036  1.00  1.50           H  
ATOM    457  HA  CYS A  30      14.538  25.383  52.020  1.00  1.50           H  
ATOM    458 1HB  CYS A  30      14.311  27.673  51.038  1.00  1.50           H  
ATOM    459 2HB  CYS A  30      12.765  27.826  51.872  1.00  1.50           H  
ATOM    460  N   PRO A  31      13.015  24.557  53.955  1.00  1.55           N  
ATOM    461  CA  PRO A  31      12.179  23.989  55.006  1.00  1.55           C  
ATOM    462  C   PRO A  31      11.956  24.799  56.292  1.00  1.55           C  
ATOM    463  O   PRO A  31      11.214  24.350  57.176  1.00  1.55           O  
ATOM    464  CB  PRO A  31      12.979  22.738  55.367  1.00  1.55           C  
ATOM    465  CG  PRO A  31      14.422  23.170  55.200  1.00  1.55           C  
ATOM    466  CD  PRO A  31      14.419  24.098  54.004  1.00  1.55           C  
ATOM    467  HA  PRO A  31      11.222  23.721  54.554  1.00  1.55           H  
ATOM    468 1HB  PRO A  31      12.744  22.422  56.393  1.00  1.55           H  
ATOM    469 2HB  PRO A  31      12.701  21.906  54.698  1.00  1.55           H  
ATOM    470 1HG  PRO A  31      14.775  23.668  56.116  1.00  1.55           H  
ATOM    471 2HG  PRO A  31      15.066  22.292  55.049  1.00  1.55           H  
ATOM    472 1HD  PRO A  31      15.105  24.940  54.177  1.00  1.55           H  
ATOM    473 2HD  PRO A  31      14.680  23.507  53.117  1.00  1.55           H  
ATOM    474  N   THR A  32      12.612  25.944  56.442  1.00  1.63           N  
ATOM    475  CA  THR A  32      12.599  26.614  57.742  1.00  1.63           C  
ATOM    476  C   THR A  32      12.526  28.133  57.684  1.00  1.63           C  
ATOM    477  O   THR A  32      13.069  28.719  56.762  1.00  1.63           O  
ATOM    478  CB  THR A  32      13.899  26.261  58.473  1.00  1.63           C  
ATOM    479  OG1 THR A  32      13.944  26.897  59.779  1.00  1.63           O  
ATOM    480  CG2 THR A  32      15.043  26.732  57.632  1.00  1.63           C  
ATOM    481  H   THR A  32      13.164  26.325  55.684  1.00  1.63           H  
ATOM    482  HA  THR A  32      11.763  26.209  58.296  1.00  1.63           H  
ATOM    483  HB  THR A  32      13.965  25.181  58.604  1.00  1.63           H  
ATOM    484  HG1 THR A  32      14.693  26.544  60.275  1.00  1.63           H  
ATOM    485 1HG2 THR A  32      15.990  26.498  58.121  1.00  1.63           H  
ATOM    486 2HG2 THR A  32      15.004  26.249  56.655  1.00  1.63           H  
ATOM    487 3HG2 THR A  32      14.953  27.782  57.506  1.00  1.63           H  
ATOM    488  N   PRO A  33      11.888  28.804  58.675  1.00  1.72           N  
ATOM    489  CA  PRO A  33      11.930  30.243  58.919  1.00  1.72           C  
ATOM    490  C   PRO A  33      13.351  30.779  58.979  1.00  1.72           C  
ATOM    491  O   PRO A  33      13.627  31.905  58.561  1.00  1.72           O  
ATOM    492  CB  PRO A  33      11.218  30.372  60.267  1.00  1.72           C  
ATOM    493  CG  PRO A  33      10.250  29.223  60.288  1.00  1.72           C  
ATOM    494  CD  PRO A  33      10.971  28.083  59.593  1.00  1.72           C  
ATOM    495  HA  PRO A  33      11.375  30.764  58.134  1.00  1.72           H  
ATOM    496 1HB  PRO A  33      11.951  30.337  61.084  1.00  1.72           H  
ATOM    497 2HB  PRO A  33      10.712  31.349  60.325  1.00  1.72           H  
ATOM    498 1HG  PRO A  33       9.965  28.982  61.321  1.00  1.72           H  
ATOM    499 2HG  PRO A  33       9.329  29.521  59.774  1.00  1.72           H  
ATOM    500 1HD  PRO A  33      11.524  27.469  60.316  1.00  1.72           H  
ATOM    501 2HD  PRO A  33      10.215  27.509  59.031  1.00  1.72           H  
ATOM    502  N   GLY A  34      14.299  29.958  59.450  1.00  1.80           N  
ATOM    503  CA  GLY A  34      15.702  30.383  59.510  1.00  1.80           C  
ATOM    504  C   GLY A  34      16.324  30.040  58.162  1.00  1.80           C  
ATOM    505  O   GLY A  34      17.296  29.295  58.081  1.00  1.80           O  
ATOM    506  H   GLY A  34      14.071  29.007  59.740  1.00  1.80           H  
ATOM    507 1HA  GLY A  34      15.770  31.453  59.702  1.00  1.80           H  
ATOM    508 2HA  GLY A  34      16.220  29.855  60.310  1.00  1.80           H  
ATOM    509  N   CYS A  35      15.675  30.511  57.112  1.00  1.88           N  
ATOM    510  CA  CYS A  35      15.947  30.078  55.760  1.00  1.88           C  
ATOM    511  C   CYS A  35      17.319  30.490  55.281  1.00  1.88           C  
ATOM    512  O   CYS A  35      17.719  31.653  55.435  1.00  1.88           O  
ATOM    513  CB  CYS A  35      14.875  30.585  54.797  1.00  1.88           C  
ATOM    514  SG  CYS A  35      15.063  29.920  53.115  1.00  1.88           S  
ATOM    515  H   CYS A  35      14.914  31.158  57.300  1.00  1.88           H  
ATOM    516  HA  CYS A  35      15.905  28.992  55.753  1.00  1.88           H  
ATOM    517 1HB  CYS A  35      13.898  30.321  55.166  1.00  1.88           H  
ATOM    518 2HB  CYS A  35      14.912  31.668  54.741  1.00  1.88           H  
ATOM    519  N   THR A  36      18.035  29.522  54.709  1.00  1.96           N  
ATOM    520  CA  THR A  36      19.371  29.726  54.161  1.00  1.96           C  
ATOM    521  C   THR A  36      19.406  29.461  52.659  1.00  1.96           C  
ATOM    522  O   THR A  36      20.472  29.491  52.042  1.00  1.96           O  
ATOM    523  CB  THR A  36      20.403  28.816  54.847  1.00  1.96           C  
ATOM    524  OG1 THR A  36      20.049  27.438  54.640  1.00  1.96           O  
ATOM    525  CG2 THR A  36      20.446  29.102  56.332  1.00  1.96           C  
ATOM    526  H   THR A  36      17.624  28.601  54.657  1.00  1.96           H  
ATOM    527  HA  THR A  36      19.658  30.764  54.326  1.00  1.96           H  
ATOM    528  HB  THR A  36      21.387  28.999  54.417  1.00  1.96           H  
ATOM    529  HG1 THR A  36      20.149  27.217  53.710  1.00  1.96           H  
ATOM    530 1HG2 THR A  36      21.182  28.454  56.807  1.00  1.96           H  
ATOM    531 2HG2 THR A  36      20.718  30.145  56.494  1.00  1.96           H  
ATOM    532 3HG2 THR A  36      19.470  28.914  56.766  1.00  1.96           H  
ATOM    533  N   GLY A  37      18.251  29.145  52.083  1.00  2.07           N  
ATOM    534  CA  GLY A  37      18.178  28.833  50.663  1.00  2.07           C  
ATOM    535  C   GLY A  37      18.121  30.115  49.852  1.00  2.07           C  
ATOM    536  O   GLY A  37      18.057  31.210  50.413  1.00  2.07           O  
ATOM    537  H   GLY A  37      17.407  29.146  52.639  1.00  2.07           H  
ATOM    538 1HA  GLY A  37      19.043  28.241  50.365  1.00  2.07           H  
ATOM    539 2HA  GLY A  37      17.288  28.234  50.466  1.00  2.07           H  
ATOM    540  N   SER A  38      18.160  29.982  48.535  1.00  2.19           N  
ATOM    541  CA  SER A  38      18.099  31.133  47.644  1.00  2.19           C  
ATOM    542  C   SER A  38      16.654  31.538  47.392  1.00  2.19           C  
ATOM    543  O   SER A  38      15.737  30.781  47.708  1.00  2.19           O  
ATOM    544  CB  SER A  38      18.801  30.814  46.342  1.00  2.19           C  
ATOM    545  OG  SER A  38      18.104  29.832  45.617  1.00  2.19           O  
ATOM    546  H   SER A  38      18.223  29.055  48.144  1.00  2.19           H  
ATOM    547  HA  SER A  38      18.612  31.969  48.121  1.00  2.19           H  
ATOM    548 1HB  SER A  38      18.878  31.724  45.754  1.00  2.19           H  
ATOM    549 2HB  SER A  38      19.811  30.469  46.548  1.00  2.19           H  
ATOM    550  HG  SER A  38      17.191  30.168  45.558  1.00  2.19           H  
ATOM    551  N   GLY A  39      16.432  32.720  46.815  1.00  2.31           N  
ATOM    552  CA  GLY A  39      15.062  33.092  46.473  1.00  2.31           C  
ATOM    553  C   GLY A  39      14.560  32.155  45.384  1.00  2.31           C  
ATOM    554  O   GLY A  39      15.263  31.936  44.388  1.00  2.31           O  
ATOM    555  H   GLY A  39      17.203  33.336  46.600  1.00  2.31           H  
ATOM    556 1HA  GLY A  39      14.425  33.014  47.356  1.00  2.31           H  
ATOM    557 2HA  GLY A  39      15.028  34.125  46.128  1.00  2.31           H  
ATOM    558  N   HIS A  40      13.297  31.740  45.486  1.00  2.40           N  
ATOM    559  CA  HIS A  40      12.669  30.789  44.555  1.00  2.40           C  
ATOM    560  C   HIS A  40      12.434  31.340  43.149  1.00  2.40           C  
ATOM    561  O   HIS A  40      12.073  30.617  42.223  1.00  2.40           O  
ATOM    562  CB  HIS A  40      11.347  30.316  45.153  1.00  2.40           C  
ATOM    563  CG  HIS A  40      10.250  31.351  45.187  1.00  2.40           C  
ATOM    564  ND1 HIS A  40      10.303  32.482  45.979  1.00  2.40           N  
ATOM    565  CD2 HIS A  40       9.051  31.389  44.560  1.00  2.40           C  
ATOM    566  CE1 HIS A  40       9.183  33.168  45.840  1.00  2.40           C  
ATOM    567  NE2 HIS A  40       8.407  32.530  44.981  1.00  2.40           N  
ATOM    568  H   HIS A  40      12.769  32.014  46.306  1.00  2.40           H  
ATOM    569  HA  HIS A  40      13.318  29.919  44.459  1.00  2.40           H  
ATOM    570 1HB  HIS A  40      10.985  29.478  44.570  1.00  2.40           H  
ATOM    571 2HB  HIS A  40      11.516  29.958  46.173  1.00  2.40           H  
ATOM    572  HD2 HIS A  40       8.665  30.648  43.861  1.00  2.40           H  
ATOM    573  HE1 HIS A  40       8.944  34.102  46.347  1.00  2.40           H  
ATOM    574  HE2 HIS A  40       7.487  32.825  44.683  1.00  2.40           H  
ATOM    575  N   VAL A  41      12.634  32.634  43.020  1.00  2.39           N  
ATOM    576  CA  VAL A  41      12.477  33.364  41.784  1.00  2.39           C  
ATOM    577  C   VAL A  41      13.765  33.408  40.959  1.00  2.39           C  
ATOM    578  O   VAL A  41      13.713  33.521  39.733  1.00  2.39           O  
ATOM    579  CB  VAL A  41      12.030  34.798  42.079  1.00  2.39           C  
ATOM    580  CG1 VAL A  41      11.954  35.592  40.785  1.00  2.39           C  
ATOM    581  CG2 VAL A  41      10.703  34.762  42.788  1.00  2.39           C  
ATOM    582  H   VAL A  41      12.911  33.138  43.846  1.00  2.39           H  
ATOM    583  HA  VAL A  41      11.703  32.871  41.195  1.00  2.39           H  
ATOM    584  HB  VAL A  41      12.769  35.279  42.715  1.00  2.39           H  
ATOM    585 1HG1 VAL A  41      11.651  36.616  41.002  1.00  2.39           H  
ATOM    586 2HG1 VAL A  41      12.922  35.597  40.305  1.00  2.39           H  
ATOM    587 3HG1 VAL A  41      11.225  35.131  40.120  1.00  2.39           H  
ATOM    588 1HG2 VAL A  41      10.382  35.775  43.017  1.00  2.39           H  
ATOM    589 2HG2 VAL A  41       9.961  34.277  42.154  1.00  2.39           H  
ATOM    590 3HG2 VAL A  41      10.815  34.201  43.707  1.00  2.39           H  
ATOM    591  N   ARG A  42      14.918  33.479  41.639  1.00  2.31           N  
ATOM    592  CA  ARG A  42      16.183  33.722  40.944  1.00  2.31           C  
ATOM    593  C   ARG A  42      17.282  32.662  41.092  1.00  2.31           C  
ATOM    594  O   ARG A  42      18.160  32.571  40.231  1.00  2.31           O  
ATOM    595  CB  ARG A  42      16.778  35.042  41.420  1.00  2.31           C  
ATOM    596  CG  ARG A  42      15.912  36.281  41.186  1.00  2.31           C  
ATOM    597  CD  ARG A  42      15.716  36.579  39.741  1.00  2.31           C  
ATOM    598  NE  ARG A  42      14.868  37.745  39.548  1.00  2.31           N  
ATOM    599  CZ  ARG A  42      14.414  38.179  38.357  1.00  2.31           C  
ATOM    600  NH1 ARG A  42      14.732  37.540  37.252  1.00  2.31           N  
ATOM    601  NH2 ARG A  42      13.647  39.252  38.298  1.00  2.31           N  
ATOM    602  H   ARG A  42      14.920  33.302  42.638  1.00  2.31           H  
ATOM    603  HA  ARG A  42      15.961  33.814  39.882  1.00  2.31           H  
ATOM    604 1HB  ARG A  42      16.980  34.977  42.488  1.00  2.31           H  
ATOM    605 2HB  ARG A  42      17.731  35.206  40.918  1.00  2.31           H  
ATOM    606 1HG  ARG A  42      14.940  36.140  41.645  1.00  2.31           H  
ATOM    607 2HG  ARG A  42      16.398  37.145  41.640  1.00  2.31           H  
ATOM    608 1HD  ARG A  42      16.679  36.776  39.274  1.00  2.31           H  
ATOM    609 2HD  ARG A  42      15.243  35.727  39.251  1.00  2.31           H  
ATOM    610  HE  ARG A  42      14.599  38.268  40.369  1.00  2.31           H  
ATOM    611 1HH1 ARG A  42      15.318  36.717  37.296  1.00  2.31           H  
ATOM    612 2HH1 ARG A  42      14.390  37.870  36.361  1.00  2.31           H  
ATOM    613 1HH2 ARG A  42      13.402  39.745  39.146  1.00  2.31           H  
ATOM    614 2HH2 ARG A  42      13.305  39.581  37.407  1.00  2.31           H  
ATOM    615  N   GLY A  43      17.305  31.929  42.206  1.00  2.16           N  
ATOM    616  CA  GLY A  43      18.431  31.036  42.476  1.00  2.16           C  
ATOM    617  C   GLY A  43      18.191  29.564  42.158  1.00  2.16           C  
ATOM    618  O   GLY A  43      17.433  29.213  41.253  1.00  2.16           O  
ATOM    619  H   GLY A  43      16.555  31.988  42.893  1.00  2.16           H  
ATOM    620 1HA  GLY A  43      19.297  31.379  41.913  1.00  2.16           H  
ATOM    621 2HA  GLY A  43      18.704  31.131  43.517  1.00  2.16           H  
ATOM    622  N   LYS A  44      18.885  28.697  42.906  1.00  1.99           N  
ATOM    623  CA  LYS A  44      18.822  27.250  42.706  1.00  1.99           C  
ATOM    624  C   LYS A  44      17.585  26.627  43.332  1.00  1.99           C  
ATOM    625  O   LYS A  44      17.134  25.566  42.907  1.00  1.99           O  
ATOM    626  CB  LYS A  44      20.055  26.576  43.300  1.00  1.99           C  
ATOM    627  CG  LYS A  44      21.355  26.890  42.578  1.00  1.99           C  
ATOM    628  CD  LYS A  44      22.533  26.167  43.220  1.00  1.99           C  
ATOM    629  CE  LYS A  44      23.839  26.474  42.492  1.00  1.99           C  
ATOM    630  NZ  LYS A  44      25.001  25.790  43.123  1.00  1.99           N  
ATOM    631  H   LYS A  44      19.478  29.062  43.638  1.00  1.99           H  
ATOM    632  HA  LYS A  44      18.789  27.050  41.634  1.00  1.99           H  
ATOM    633 1HB  LYS A  44      20.162  26.876  44.343  1.00  1.99           H  
ATOM    634 2HB  LYS A  44      19.918  25.497  43.285  1.00  1.99           H  
ATOM    635 1HG  LYS A  44      21.275  26.580  41.535  1.00  1.99           H  
ATOM    636 2HG  LYS A  44      21.538  27.964  42.605  1.00  1.99           H  
ATOM    637 1HD  LYS A  44      22.627  26.473  44.263  1.00  1.99           H  
ATOM    638 2HD  LYS A  44      22.358  25.092  43.189  1.00  1.99           H  
ATOM    639 1HE  LYS A  44      23.756  26.147  41.457  1.00  1.99           H  
ATOM    640 2HE  LYS A  44      24.012  27.550  42.511  1.00  1.99           H  
ATOM    641 1HZ  LYS A  44      25.843  26.019  42.615  1.00  1.99           H  
ATOM    642 2HZ  LYS A  44      25.093  26.097  44.082  1.00  1.99           H  
ATOM    643 3HZ  LYS A  44      24.855  24.791  43.102  1.00  1.99           H  
ATOM    644  N   TYR A  45      17.051  27.290  44.347  1.00  1.81           N  
ATOM    645  CA  TYR A  45      15.897  26.780  45.073  1.00  1.81           C  
ATOM    646  C   TYR A  45      14.580  26.987  44.362  1.00  1.81           C  
ATOM    647  O   TYR A  45      14.397  27.920  43.582  1.00  1.81           O  
ATOM    648  CB  TYR A  45      15.855  27.353  46.490  1.00  1.81           C  
ATOM    649  CG  TYR A  45      16.823  26.647  47.406  1.00  1.81           C  
ATOM    650  CD1 TYR A  45      18.190  26.780  47.248  1.00  1.81           C  
ATOM    651  CD2 TYR A  45      16.317  25.857  48.420  1.00  1.81           C  
ATOM    652  CE1 TYR A  45      19.041  26.107  48.097  1.00  1.81           C  
ATOM    653  CE2 TYR A  45      17.154  25.185  49.268  1.00  1.81           C  
ATOM    654  CZ  TYR A  45      18.517  25.305  49.111  1.00  1.81           C  
ATOM    655  OH  TYR A  45      19.367  24.632  49.955  1.00  1.81           O  
ATOM    656  H   TYR A  45      17.466  28.166  44.647  1.00  1.81           H  
ATOM    657  HA  TYR A  45      16.022  25.704  45.175  1.00  1.81           H  
ATOM    658 1HB  TYR A  45      16.090  28.412  46.477  1.00  1.81           H  
ATOM    659 2HB  TYR A  45      14.847  27.239  46.897  1.00  1.81           H  
ATOM    660  HD1 TYR A  45      18.593  27.402  46.450  1.00  1.81           H  
ATOM    661  HD2 TYR A  45      15.241  25.766  48.535  1.00  1.81           H  
ATOM    662  HE1 TYR A  45      20.120  26.201  47.974  1.00  1.81           H  
ATOM    663  HE2 TYR A  45      16.739  24.559  50.062  1.00  1.81           H  
ATOM    664  HH  TYR A  45      18.860  24.017  50.492  1.00  1.81           H  
ATOM    665  N   SER A  46      13.677  26.066  44.632  1.00  1.66           N  
ATOM    666  CA  SER A  46      12.321  26.063  44.126  1.00  1.66           C  
ATOM    667  C   SER A  46      11.397  26.696  45.157  1.00  1.66           C  
ATOM    668  O   SER A  46      11.851  27.354  46.092  1.00  1.66           O  
ATOM    669  CB  SER A  46      11.874  24.644  43.807  1.00  1.66           C  
ATOM    670  OG  SER A  46      10.628  24.651  43.146  1.00  1.66           O  
ATOM    671  H   SER A  46      13.949  25.323  45.269  1.00  1.66           H  
ATOM    672  HA  SER A  46      12.285  26.662  43.214  1.00  1.66           H  
ATOM    673 1HB  SER A  46      12.625  24.154  43.185  1.00  1.66           H  
ATOM    674 2HB  SER A  46      11.796  24.072  44.736  1.00  1.66           H  
ATOM    675  HG  SER A  46      10.423  23.725  42.970  1.00  1.66           H  
ATOM    676  N   ARG A  47      10.102  26.517  44.964  1.00  1.55           N  
ATOM    677  CA  ARG A  47       9.101  27.125  45.827  1.00  1.55           C  
ATOM    678  C   ARG A  47       9.376  26.782  47.288  1.00  1.55           C  
ATOM    679  O   ARG A  47       9.673  25.638  47.633  1.00  1.55           O  
ATOM    680  CB  ARG A  47       7.711  26.663  45.423  1.00  1.55           C  
ATOM    681  CG  ARG A  47       6.554  27.324  46.170  1.00  1.55           C  
ATOM    682  CD  ARG A  47       5.230  26.915  45.603  1.00  1.55           C  
ATOM    683  NE  ARG A  47       4.118  27.539  46.304  1.00  1.55           N  
ATOM    684  CZ  ARG A  47       2.826  27.464  45.921  1.00  1.55           C  
ATOM    685  NH1 ARG A  47       2.495  26.793  44.838  1.00  1.55           N  
ATOM    686  NH2 ARG A  47       1.892  28.067  46.636  1.00  1.55           N  
ATOM    687  H   ARG A  47       9.832  25.936  44.183  1.00  1.55           H  
ATOM    688  HA  ARG A  47       9.151  28.207  45.712  1.00  1.55           H  
ATOM    689 1HB  ARG A  47       7.566  26.848  44.362  1.00  1.55           H  
ATOM    690 2HB  ARG A  47       7.631  25.589  45.583  1.00  1.55           H  
ATOM    691 1HG  ARG A  47       6.581  27.029  47.221  1.00  1.55           H  
ATOM    692 2HG  ARG A  47       6.642  28.408  46.096  1.00  1.55           H  
ATOM    693 1HD  ARG A  47       5.177  27.205  44.553  1.00  1.55           H  
ATOM    694 2HD  ARG A  47       5.120  25.835  45.686  1.00  1.55           H  
ATOM    695  HE  ARG A  47       4.329  28.062  47.144  1.00  1.55           H  
ATOM    696 1HH1 ARG A  47       3.209  26.334  44.290  1.00  1.55           H  
ATOM    697 2HH1 ARG A  47       1.528  26.741  44.551  1.00  1.55           H  
ATOM    698 1HH2 ARG A  47       2.146  28.582  47.467  1.00  1.55           H  
ATOM    699 2HH2 ARG A  47       0.924  28.013  46.353  1.00  1.55           H  
ATOM    700  N   HIS A  48       9.277  27.791  48.147  1.00  1.49           N  
ATOM    701  CA  HIS A  48       9.548  27.621  49.568  1.00  1.49           C  
ATOM    702  C   HIS A  48       8.556  26.598  50.118  1.00  1.49           C  
ATOM    703  O   HIS A  48       7.415  26.556  49.660  1.00  1.49           O  
ATOM    704  CB  HIS A  48       9.410  28.984  50.266  1.00  1.49           C  
ATOM    705  CG  HIS A  48      10.450  30.016  49.834  1.00  1.49           C  
ATOM    706  ND1 HIS A  48      11.797  29.875  50.090  1.00  1.49           N  
ATOM    707  CD2 HIS A  48      10.317  31.190  49.176  1.00  1.49           C  
ATOM    708  CE1 HIS A  48      12.453  30.910  49.601  1.00  1.49           C  
ATOM    709  NE2 HIS A  48      11.581  31.733  49.050  1.00  1.49           N  
ATOM    710  H   HIS A  48       9.027  28.705  47.802  1.00  1.49           H  
ATOM    711  HA  HIS A  48      10.557  27.244  49.723  1.00  1.49           H  
ATOM    712 1HB  HIS A  48       8.417  29.395  50.077  1.00  1.49           H  
ATOM    713 2HB  HIS A  48       9.504  28.857  51.328  1.00  1.49           H  
ATOM    714  HD1 HIS A  48      12.234  29.124  50.573  1.00  1.49           H  
ATOM    715  HD2 HIS A  48       9.453  31.722  48.777  1.00  1.49           H  
ATOM    716  HE1 HIS A  48      13.542  30.981  49.703  1.00  1.49           H  
ATOM    717  N   ARG A  49       8.973  25.768  51.092  1.00  1.45           N  
ATOM    718  CA  ARG A  49       8.071  24.737  51.628  1.00  1.45           C  
ATOM    719  C   ARG A  49       6.787  25.327  52.214  1.00  1.45           C  
ATOM    720  O   ARG A  49       5.701  24.761  52.066  1.00  1.45           O  
ATOM    721  CB  ARG A  49       8.763  23.873  52.679  1.00  1.45           C  
ATOM    722  CG  ARG A  49       7.914  22.678  53.170  1.00  1.45           C  
ATOM    723  CD  ARG A  49       8.667  21.753  54.088  1.00  1.45           C  
ATOM    724  NE  ARG A  49       8.989  22.350  55.373  1.00  1.45           N  
ATOM    725  CZ  ARG A  49       8.171  22.407  56.434  1.00  1.45           C  
ATOM    726  NH1 ARG A  49       6.960  21.888  56.380  1.00  1.45           N  
ATOM    727  NH2 ARG A  49       8.606  22.987  57.533  1.00  1.45           N  
ATOM    728  H   ARG A  49       9.911  25.840  51.487  1.00  1.45           H  
ATOM    729  HA  ARG A  49       7.793  24.081  50.804  1.00  1.45           H  
ATOM    730 1HB  ARG A  49       9.700  23.485  52.274  1.00  1.45           H  
ATOM    731 2HB  ARG A  49       9.013  24.489  53.546  1.00  1.45           H  
ATOM    732 1HG  ARG A  49       7.043  23.057  53.706  1.00  1.45           H  
ATOM    733 2HG  ARG A  49       7.583  22.099  52.308  1.00  1.45           H  
ATOM    734 1HD  ARG A  49       8.068  20.861  54.269  1.00  1.45           H  
ATOM    735 2HD  ARG A  49       9.603  21.466  53.609  1.00  1.45           H  
ATOM    736  HE  ARG A  49       9.903  22.759  55.487  1.00  1.45           H  
ATOM    737 1HH1 ARG A  49       6.638  21.444  55.531  1.00  1.45           H  
ATOM    738 2HH1 ARG A  49       6.355  21.934  57.186  1.00  1.45           H  
ATOM    739 1HH2 ARG A  49       9.557  23.396  57.543  1.00  1.45           H  
ATOM    740 2HH2 ARG A  49       8.017  23.042  58.349  1.00  1.45           H  
ATOM    741  N   SER A  50       6.925  26.463  52.884  1.00  1.46           N  
ATOM    742  CA  SER A  50       5.831  27.172  53.531  1.00  1.46           C  
ATOM    743  C   SER A  50       6.091  28.653  53.450  1.00  1.46           C  
ATOM    744  O   SER A  50       7.239  29.079  53.415  1.00  1.46           O  
ATOM    745  CB  SER A  50       5.702  26.769  54.983  1.00  1.46           C  
ATOM    746  OG  SER A  50       4.740  27.578  55.659  1.00  1.46           O  
ATOM    747  H   SER A  50       7.860  26.858  52.976  1.00  1.46           H  
ATOM    748  HA  SER A  50       4.901  26.948  53.006  1.00  1.46           H  
ATOM    749 1HB  SER A  50       5.409  25.722  55.044  1.00  1.46           H  
ATOM    750 2HB  SER A  50       6.675  26.858  55.460  1.00  1.46           H  
ATOM    751  HG  SER A  50       3.879  27.297  55.317  1.00  1.46           H  
ATOM    752  N   LEU A  51       5.050  29.467  53.495  1.00  1.50           N  
ATOM    753  CA  LEU A  51       5.301  30.902  53.463  1.00  1.50           C  
ATOM    754  C   LEU A  51       6.167  31.328  54.648  1.00  1.50           C  
ATOM    755  O   LEU A  51       6.948  32.273  54.536  1.00  1.50           O  
ATOM    756  CB  LEU A  51       3.984  31.676  53.481  1.00  1.50           C  
ATOM    757  CG  LEU A  51       3.137  31.544  52.215  1.00  1.50           C  
ATOM    758  CD1 LEU A  51       1.797  32.245  52.422  1.00  1.50           C  
ATOM    759  CD2 LEU A  51       3.899  32.145  51.044  1.00  1.50           C  
ATOM    760  H   LEU A  51       4.110  29.106  53.530  1.00  1.50           H  
ATOM    761  HA  LEU A  51       5.832  31.140  52.544  1.00  1.50           H  
ATOM    762 1HB  LEU A  51       3.387  31.333  54.324  1.00  1.50           H  
ATOM    763 2HB  LEU A  51       4.206  32.733  53.627  1.00  1.50           H  
ATOM    764  HG  LEU A  51       2.939  30.491  52.016  1.00  1.50           H  
ATOM    765 1HD1 LEU A  51       1.191  32.143  51.522  1.00  1.50           H  
ATOM    766 2HD1 LEU A  51       1.275  31.790  53.264  1.00  1.50           H  
ATOM    767 3HD1 LEU A  51       1.966  33.301  52.627  1.00  1.50           H  
ATOM    768 1HD2 LEU A  51       3.304  32.050  50.136  1.00  1.50           H  
ATOM    769 2HD2 LEU A  51       4.095  33.199  51.241  1.00  1.50           H  
ATOM    770 3HD2 LEU A  51       4.845  31.618  50.916  1.00  1.50           H  
ATOM    771  N   GLN A  52       6.077  30.614  55.776  1.00  1.58           N  
ATOM    772  CA  GLN A  52       6.885  30.988  56.938  1.00  1.58           C  
ATOM    773  C   GLN A  52       8.381  30.794  56.677  1.00  1.58           C  
ATOM    774  O   GLN A  52       9.203  31.315  57.424  1.00  1.58           O  
ATOM    775  CB  GLN A  52       6.482  30.181  58.167  1.00  1.58           C  
ATOM    776  CG  GLN A  52       6.871  28.749  58.077  1.00  1.58           C  
ATOM    777  CD  GLN A  52       6.279  27.914  59.156  1.00  1.58           C  
ATOM    778  OE1 GLN A  52       6.659  27.951  60.334  1.00  1.58           O  
ATOM    779  NE2 GLN A  52       5.287  27.139  58.743  1.00  1.58           N  
ATOM    780  H   GLN A  52       5.470  29.785  55.815  1.00  1.58           H  
ATOM    781  HA  GLN A  52       6.717  32.043  57.145  1.00  1.58           H  
ATOM    782 1HB  GLN A  52       6.949  30.608  59.053  1.00  1.58           H  
ATOM    783 2HB  GLN A  52       5.402  30.231  58.302  1.00  1.58           H  
ATOM    784 1HG  GLN A  52       6.537  28.381  57.144  1.00  1.58           H  
ATOM    785 2HG  GLN A  52       7.949  28.664  58.131  1.00  1.58           H  
ATOM    786 1HE2 GLN A  52       4.807  26.543  59.386  1.00  1.58           H  
ATOM    787 2HE2 GLN A  52       5.017  27.182  57.759  1.00  1.58           H  
ATOM    788  N   SER A  53       8.725  29.971  55.669  1.00  1.69           N  
ATOM    789  CA  SER A  53      10.101  29.650  55.314  1.00  1.69           C  
ATOM    790  C   SER A  53      10.659  30.630  54.288  1.00  1.69           C  
ATOM    791  O   SER A  53      11.822  30.550  53.909  1.00  1.69           O  
ATOM    792  CB  SER A  53      10.208  28.211  54.812  1.00  1.69           C  
ATOM    793  OG  SER A  53       9.542  28.035  53.580  1.00  1.69           O  
ATOM    794  H   SER A  53       8.004  29.591  55.067  1.00  1.69           H  
ATOM    795  HA  SER A  53      10.708  29.738  56.205  1.00  1.69           H  
ATOM    796 1HB  SER A  53      11.260  27.938  54.701  1.00  1.69           H  
ATOM    797 2HB  SER A  53       9.778  27.542  55.554  1.00  1.69           H  
ATOM    798  HG  SER A  53       8.819  28.690  53.577  1.00  1.69           H  
ATOM    799  N   CYS A  54       9.828  31.534  53.788  1.00  1.82           N  
ATOM    800  CA  CYS A  54      10.316  32.509  52.838  1.00  1.82           C  
ATOM    801  C   CYS A  54      11.179  33.493  53.623  1.00  1.82           C  
ATOM    802  O   CYS A  54      10.701  34.000  54.628  1.00  1.82           O  
ATOM    803  CB  CYS A  54       9.175  33.256  52.155  1.00  1.82           C  
ATOM    804  SG  CYS A  54       9.742  34.466  50.936  1.00  1.82           S  
ATOM    805  H   CYS A  54       8.859  31.596  54.104  1.00  1.82           H  
ATOM    806  HA  CYS A  54      10.885  31.991  52.078  1.00  1.82           H  
ATOM    807 1HB  CYS A  54       8.522  32.538  51.650  1.00  1.82           H  
ATOM    808 2HB  CYS A  54       8.573  33.773  52.905  1.00  1.82           H  
ATOM    809  HG  CYS A  54      10.424  33.591  50.182  1.00  1.82           H  
ATOM    810  N   PRO A  55      12.421  33.824  53.229  1.00  1.97           N  
ATOM    811  CA  PRO A  55      13.300  34.774  53.907  1.00  1.97           C  
ATOM    812  C   PRO A  55      12.613  36.091  54.283  1.00  1.97           C  
ATOM    813  O   PRO A  55      12.939  36.705  55.295  1.00  1.97           O  
ATOM    814  CB  PRO A  55      14.394  34.993  52.860  1.00  1.97           C  
ATOM    815  CG  PRO A  55      14.454  33.688  52.111  1.00  1.97           C  
ATOM    816  CD  PRO A  55      13.025  33.203  52.043  1.00  1.97           C  
ATOM    817  HA  PRO A  55      13.711  34.286  54.808  1.00  1.97           H  
ATOM    818 1HB  PRO A  55      14.130  35.847  52.212  1.00  1.97           H  
ATOM    819 2HB  PRO A  55      15.342  35.244  53.352  1.00  1.97           H  
ATOM    820 1HG  PRO A  55      14.889  33.840  51.113  1.00  1.97           H  
ATOM    821 2HG  PRO A  55      15.118  32.984  52.634  1.00  1.97           H  
ATOM    822 1HD  PRO A  55      12.545  33.538  51.121  1.00  1.97           H  
ATOM    823 2HD  PRO A  55      13.040  32.110  52.150  1.00  1.97           H  
ATOM    824  N   LEU A  56      11.623  36.512  53.496  1.00  2.13           N  
ATOM    825  CA  LEU A  56      10.894  37.752  53.745  1.00  2.13           C  
ATOM    826  C   LEU A  56      10.156  37.712  55.084  1.00  2.13           C  
ATOM    827  O   LEU A  56       9.886  38.744  55.698  1.00  2.13           O  
ATOM    828  CB  LEU A  56       9.881  37.971  52.628  1.00  2.13           C  
ATOM    829  CG  LEU A  56      10.479  38.229  51.254  1.00  2.13           C  
ATOM    830  CD1 LEU A  56       9.361  38.285  50.226  1.00  2.13           C  
ATOM    831  CD2 LEU A  56      11.263  39.519  51.287  1.00  2.13           C  
ATOM    832  H   LEU A  56      11.368  35.968  52.685  1.00  2.13           H  
ATOM    833  HA  LEU A  56      11.607  38.577  53.764  1.00  2.13           H  
ATOM    834 1HB  LEU A  56       9.245  37.090  52.562  1.00  2.13           H  
ATOM    835 2HB  LEU A  56       9.256  38.824  52.888  1.00  2.13           H  
ATOM    836  HG  LEU A  56      11.145  37.407  50.987  1.00  2.13           H  
ATOM    837 1HD1 LEU A  56       9.785  38.459  49.236  1.00  2.13           H  
ATOM    838 2HD1 LEU A  56       8.817  37.343  50.223  1.00  2.13           H  
ATOM    839 3HD1 LEU A  56       8.679  39.095  50.475  1.00  2.13           H  
ATOM    840 1HD2 LEU A  56      11.699  39.705  50.305  1.00  2.13           H  
ATOM    841 2HD2 LEU A  56      10.594  40.333  51.549  1.00  2.13           H  
ATOM    842 3HD2 LEU A  56      12.058  39.442  52.030  1.00  2.13           H  
ATOM    843  N   ALA A  57       9.836  36.503  55.546  1.00  2.32           N  
ATOM    844  CA  ALA A  57       9.126  36.260  56.793  1.00  2.32           C  
ATOM    845  C   ALA A  57       9.908  36.818  57.978  1.00  2.32           C  
ATOM    846  O   ALA A  57       9.324  37.180  59.004  1.00  2.32           O  
ATOM    847  CB  ALA A  57       8.896  34.764  56.975  1.00  2.32           C  
ATOM    848  H   ALA A  57      10.118  35.684  55.020  1.00  2.32           H  
ATOM    849  HA  ALA A  57       8.166  36.768  56.743  1.00  2.32           H  
ATOM    850 1HB  ALA A  57       8.345  34.580  57.891  1.00  2.32           H  
ATOM    851 2HB  ALA A  57       8.325  34.376  56.127  1.00  2.32           H  
ATOM    852 3HB  ALA A  57       9.857  34.247  57.025  1.00  2.32           H  
ATOM    853  N   LYS A  58      11.237  36.909  57.840  1.00  2.51           N  
ATOM    854  CA  LYS A  58      12.122  37.392  58.890  1.00  2.51           C  
ATOM    855  C   LYS A  58      11.808  38.843  59.257  1.00  2.51           C  
ATOM    856  O   LYS A  58      12.140  39.303  60.354  1.00  2.51           O  
ATOM    857  CB  LYS A  58      13.582  37.279  58.447  1.00  2.51           C  
ATOM    858  CG  LYS A  58      14.105  35.835  58.278  1.00  2.51           C  
ATOM    859  CD  LYS A  58      15.555  35.840  57.785  1.00  2.51           C  
ATOM    860  CE  LYS A  58      16.096  34.423  57.522  1.00  2.51           C  
ATOM    861  NZ  LYS A  58      17.510  34.461  56.987  1.00  2.51           N  
ATOM    862  H   LYS A  58      11.671  36.648  56.951  1.00  2.51           H  
ATOM    863  HA  LYS A  58      11.972  36.778  59.780  1.00  2.51           H  
ATOM    864 1HB  LYS A  58      13.708  37.794  57.492  1.00  2.51           H  
ATOM    865 2HB  LYS A  58      14.222  37.782  59.171  1.00  2.51           H  
ATOM    866 1HG  LYS A  58      14.044  35.308  59.231  1.00  2.51           H  
ATOM    867 2HG  LYS A  58      13.482  35.310  57.551  1.00  2.51           H  
ATOM    868 1HD  LYS A  58      15.611  36.417  56.861  1.00  2.51           H  
ATOM    869 2HD  LYS A  58      16.182  36.318  58.533  1.00  2.51           H  
ATOM    870 1HE  LYS A  58      16.079  33.847  58.447  1.00  2.51           H  
ATOM    871 2HE  LYS A  58      15.456  33.925  56.789  1.00  2.51           H  
ATOM    872 1HZ  LYS A  58      17.851  33.507  56.804  1.00  2.51           H  
ATOM    873 2HZ  LYS A  58      17.524  34.980  56.125  1.00  2.51           H  
ATOM    874 3HZ  LYS A  58      18.116  34.909  57.658  1.00  2.51           H  
ATOM    875  N   LYS A  59      11.159  39.579  58.337  1.00  2.71           N  
ATOM    876  CA  LYS A  59      10.807  40.972  58.575  1.00  2.71           C  
ATOM    877  C   LYS A  59       9.849  41.119  59.757  1.00  2.71           C  
ATOM    878  O   LYS A  59       9.837  42.170  60.400  1.00  2.71           O  
ATOM    879  CB  LYS A  59      10.185  41.596  57.325  1.00  2.71           C  
ATOM    880  CG  LYS A  59      11.158  41.805  56.161  1.00  2.71           C  
ATOM    881  CD  LYS A  59      10.456  42.434  54.963  1.00  2.71           C  
ATOM    882  CE  LYS A  59      11.416  42.656  53.805  1.00  2.71           C  
ATOM    883  NZ  LYS A  59      10.735  43.286  52.633  1.00  2.71           N  
ATOM    884  H   LYS A  59      10.875  39.160  57.449  1.00  2.71           H  
ATOM    885  HA  LYS A  59      11.718  41.518  58.816  1.00  2.71           H  
ATOM    886 1HB  LYS A  59       9.374  40.957  56.972  1.00  2.71           H  
ATOM    887 2HB  LYS A  59       9.749  42.560  57.582  1.00  2.71           H  
ATOM    888 1HG  LYS A  59      11.978  42.447  56.480  1.00  2.71           H  
ATOM    889 2HG  LYS A  59      11.568  40.837  55.862  1.00  2.71           H  
ATOM    890 1HD  LYS A  59       9.654  41.768  54.633  1.00  2.71           H  
ATOM    891 2HD  LYS A  59      10.017  43.387  55.256  1.00  2.71           H  
ATOM    892 1HE  LYS A  59      12.230  43.302  54.132  1.00  2.71           H  
ATOM    893 2HE  LYS A  59      11.828  41.695  53.501  1.00  2.71           H  
ATOM    894 1HZ  LYS A  59      11.400  43.415  51.883  1.00  2.71           H  
ATOM    895 2HZ  LYS A  59       9.979  42.692  52.318  1.00  2.71           H  
ATOM    896 3HZ  LYS A  59      10.361  44.184  52.905  1.00  2.71           H  
ATOM    897  N   ARG A  60       9.068  40.061  60.035  1.00  2.89           N  
ATOM    898  CA  ARG A  60       8.102  40.030  61.121  1.00  2.89           C  
ATOM    899  C   ARG A  60       7.316  41.327  61.283  1.00  2.89           C  
ATOM    900  O   ARG A  60       6.668  41.761  60.328  1.00  2.89           O  
ATOM    901  OXT ARG A  60       6.992  41.661  62.423  1.00  2.89           O  
ATOM    902  CB  ARG A  60       8.856  39.684  62.395  1.00  2.89           C  
ATOM    903  CG  ARG A  60       9.386  38.241  62.420  1.00  2.89           C  
ATOM    904  CD  ARG A  60      10.389  38.012  63.492  1.00  2.89           C  
ATOM    905  NE  ARG A  60      11.674  38.642  63.164  1.00  2.89           N  
ATOM    906  CZ  ARG A  60      12.678  38.854  64.035  1.00  2.89           C  
ATOM    907  NH1 ARG A  60      12.550  38.500  65.299  1.00  2.89           N  
ATOM    908  NH2 ARG A  60      13.795  39.418  63.613  1.00  2.89           N  
ATOM    909  H   ARG A  60       9.174  39.210  59.482  1.00  2.89           H  
ATOM    910  HA  ARG A  60       7.397  39.225  60.914  1.00  2.89           H  
ATOM    911 1HB  ARG A  60       9.710  40.352  62.507  1.00  2.89           H  
ATOM    912 2HB  ARG A  60       8.209  39.825  63.257  1.00  2.89           H  
ATOM    913 1HG  ARG A  60       8.557  37.552  62.575  1.00  2.89           H  
ATOM    914 2HG  ARG A  60       9.861  38.020  61.464  1.00  2.89           H  
ATOM    915 1HD  ARG A  60      10.029  38.437  64.428  1.00  2.89           H  
ATOM    916 2HD  ARG A  60      10.554  36.943  63.615  1.00  2.89           H  
ATOM    917  HE  ARG A  60      11.832  38.922  62.179  1.00  2.89           H  
ATOM    918 1HH1 ARG A  60      11.694  38.068  65.618  1.00  2.89           H  
ATOM    919 2HH1 ARG A  60      13.307  38.661  65.948  1.00  2.89           H  
ATOM    920 1HH2 ARG A  60      13.885  39.690  62.637  1.00  2.89           H  
ATOM    921 2HH2 ARG A  60      14.553  39.581  64.254  1.00  2.89           H  
ENDMDL

REMARK ID 641941 DOMAINID 635520 MODEL 2 line_1_sample7
MODEL     2
ATOM      1  N   MET A   1       1.449   1.021   2.355  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.870   1.163   2.649  1.00 24.67           C  
ATOM      3  C   MET A   1       3.458   2.303   1.828  1.00 24.67           C  
ATOM      4  O   MET A   1       3.016   2.570   0.709  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.612  -0.155   2.414  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.103  -0.136   2.821  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.329   0.106   4.619  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.048   0.566   4.707  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.172   0.059   2.485  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.915   1.613   2.974  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.279   1.294   1.398  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.979   1.429   3.700  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.123  -0.954   2.969  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.561  -0.414   1.356  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.550  -1.093   2.552  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.649   0.637   2.286  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.330   0.753   5.740  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.663  -0.236   4.300  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.202   1.464   4.128  1.00 24.67           H  
ATOM     20  N   SER A   2       4.433   2.988   2.407  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.084   4.145   1.798  1.00 24.67           C  
ATOM     22  C   SER A   2       6.553   4.227   2.134  1.00 24.67           C  
ATOM     23  O   SER A   2       6.986   3.804   3.203  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.446   5.446   2.248  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.177   6.551   1.743  1.00 24.67           O  
ATOM     26  H   SER A   2       4.746   2.695   3.322  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.989   4.061   0.715  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.420   5.489   1.888  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.419   5.489   3.338  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.649   7.335   1.962  1.00 24.67           H  
ATOM     31  N   LEU A   3       7.305   4.880   1.256  1.00 24.67           N  
ATOM     32  CA  LEU A   3       8.730   5.097   1.479  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.939   5.903   2.760  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.982   5.802   3.417  1.00 24.67           O  
ATOM     35  CB  LEU A   3       9.339   5.848   0.291  1.00 24.67           C  
ATOM     36  CG  LEU A   3       9.368   5.067  -1.028  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.877   5.971  -2.141  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      10.244   3.843  -0.860  1.00 24.67           C  
ATOM     39  H   LEU A   3       6.872   5.225   0.410  1.00 24.67           H  
ATOM     40  HA  LEU A   3       9.223   4.131   1.582  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.770   6.763   0.128  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      10.363   6.118   0.540  1.00 24.67           H  
ATOM     43  HG  LEU A   3       8.358   4.752  -1.286  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.888   5.421  -3.081  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       9.220   6.837  -2.235  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      10.886   6.306  -1.904  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      10.265   3.274  -1.788  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      11.259   4.144  -0.598  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.843   3.216  -0.064  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.941   6.711   3.134  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.061   7.468   4.366  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.160   6.508   5.550  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.882   6.774   6.511  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.868   8.404   4.572  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.802   9.587   3.606  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.594  10.475   3.835  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.763  10.123   4.643  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.507  11.502   3.203  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.086   6.756   2.576  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.975   8.061   4.328  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.944   7.832   4.463  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.888   8.799   5.587  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.706  10.184   3.717  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.777   9.202   2.586  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.426   5.392   5.492  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.419   4.440   6.585  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.710   3.644   6.563  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.247   3.281   7.611  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.195   3.552   6.528  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.934   4.299   6.875  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.963   5.349   7.536  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.813   3.773   6.454  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.901   5.171   4.656  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.391   4.990   7.524  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.087   3.163   5.523  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.315   2.706   7.202  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.943   4.221   6.662  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.821   2.917   5.946  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.254   3.406   5.365  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.521   2.680   5.310  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.593   3.511   6.018  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.416   2.974   6.768  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.981   2.394   3.871  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.145   1.383   3.098  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.695   1.088   1.720  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.634   1.735   1.325  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.180   0.208   1.067  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.761   3.702   4.521  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.408   1.734   5.837  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.980   3.324   3.303  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.006   2.029   3.889  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.069   0.460   3.668  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.149   1.799   2.981  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.531   4.836   5.831  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.482   5.749   6.448  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.270   5.808   7.960  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.228   5.745   8.733  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.342   7.150   5.841  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.466   8.109   6.236  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.589   7.848   5.874  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.204   9.093   6.900  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.830   5.208   5.184  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.489   5.382   6.254  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.307   7.067   4.753  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.389   7.579   6.157  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.010   5.874   8.405  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.755   5.929   9.841  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.280   4.665  10.517  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.875   4.727  11.603  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.253   6.071  10.094  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.674   7.436   9.724  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.159   7.459   9.886  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.569   8.775   9.407  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.082   8.770   9.476  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.236   5.942   7.745  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.275   6.787  10.259  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.721   5.317   9.517  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.042   5.886  11.145  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.103   8.190  10.380  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.936   7.690   8.710  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.721   6.647   9.301  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.899   7.309  10.932  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.951   9.584  10.025  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.874   8.943   8.371  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.725   9.655   9.144  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.729   8.020   8.886  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.784   8.621  10.428  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.102   3.516   9.863  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.571   2.253  10.408  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.096   2.198  10.434  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.694   1.753  11.420  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.022   1.103   9.580  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.516   0.871   9.722  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.026  -0.156   8.766  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.587  -0.350   8.862  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.869  -1.162   8.063  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.469  -1.859   7.124  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.562  -1.259   8.222  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.598   3.512   8.973  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.196   2.158  11.427  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.222   1.296   8.525  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.532   0.181   9.848  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.305   0.520  10.732  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.979   1.799   9.549  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.257   0.170   7.749  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.515  -1.107   8.963  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.090   0.169   9.574  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.469  -1.784   7.001  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.930  -2.466   6.523  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.099  -0.724   8.942  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.025  -1.867   7.621  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.745   2.695   9.374  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.202   2.706   9.323  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.778   3.554  10.452  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.772   3.179  11.094  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.664   3.249   7.982  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.221   3.038   8.567  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.556   1.684   9.445  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.750   3.239   7.938  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.256   2.630   7.182  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.303   4.273   7.865  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.137   4.696  10.709  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.568   5.604  11.759  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.323   5.003  13.137  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.177   5.083  14.026  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.844   6.929  11.612  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.292   7.763  10.404  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.504   9.013  10.266  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.891   9.771   9.079  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.915  10.648   9.020  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.651  10.882  10.090  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.184  11.275   7.887  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.335   4.959  10.130  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.637   5.781  11.641  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.776   6.740  11.495  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.978   7.527  12.511  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.340   8.031  10.517  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.165   7.181   9.489  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.448   8.753  10.165  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.646   9.643  11.139  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.343   9.609   8.213  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.447  10.404  10.955  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.416  11.539  10.042  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.621  11.100   7.056  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.947  11.926   7.842  1.00 24.67           H  
ATOM    186  N   THR A  12      14.181   4.335  13.304  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.841   3.718  14.573  1.00 24.67           C  
ATOM    188  C   THR A  12      14.855   2.638  14.918  1.00 24.67           C  
ATOM    189  O   THR A  12      15.365   2.577  16.042  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.429   3.110  14.521  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.469   4.150  14.255  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.101   2.429  15.839  1.00 24.67           C  
ATOM    193  H   THR A  12      13.499   4.295  12.546  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.871   4.480  15.353  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.384   2.378  13.716  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.642   4.522  13.357  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.102   2.000  15.784  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.828   1.638  16.027  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.140   3.159  16.645  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.179   1.805  13.927  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.134   0.732  14.116  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.519   1.291  14.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.218   0.804  15.283  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.176  -0.160  12.891  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.128  -1.343  12.969  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.733  -2.312  14.032  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.561  -3.512  14.009  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.558  -4.469  14.959  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.774  -4.359  16.009  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.345  -5.524  14.833  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.722   1.906  13.020  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.817   0.135  14.970  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.177  -0.546  12.694  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.463   0.442  12.025  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.139  -1.862  12.012  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.127  -0.974  13.194  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.846  -1.840  15.009  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.695  -2.609  13.890  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.178  -3.639  13.219  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.170  -3.555  16.106  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.775  -5.079  16.716  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.947  -5.612  14.026  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.342  -6.243  15.542  1.00 24.67           H  
ATOM    224  N   SER A  14      17.918   2.340  13.672  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.236   2.898  13.895  1.00 24.67           C  
ATOM    226  C   SER A  14      19.361   3.391  15.336  1.00 24.67           C  
ATOM    227  O   SER A  14      20.357   3.109  16.011  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.471   4.041  12.927  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.489   3.577  11.597  1.00 24.67           O  
ATOM    230  H   SER A  14      17.331   2.728  12.933  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.980   2.120  13.724  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.682   4.784  13.043  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.416   4.527  13.160  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.562   3.295  11.399  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.322   4.061  15.843  1.00 24.33           N  
ATOM    236  CA  LYS A  15      18.355   4.545  17.215  1.00 24.33           C  
ATOM    237  C   LYS A  15      18.409   3.385  18.205  1.00 24.33           C  
ATOM    238  O   LYS A  15      19.104   3.463  19.215  1.00 24.33           O  
ATOM    239  CB  LYS A  15      17.146   5.431  17.499  1.00 24.33           C  
ATOM    240  CG  LYS A  15      17.179   6.789  16.793  1.00 24.33           C  
ATOM    241  CD  LYS A  15      15.924   7.596  17.084  1.00 24.33           C  
ATOM    242  CE  LYS A  15      15.948   8.939  16.368  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      14.709   9.725  16.624  1.00 24.33           N  
ATOM    244  H   LYS A  15      17.513   4.269  15.252  1.00 24.33           H  
ATOM    245  HA  LYS A  15      19.259   5.139  17.348  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      16.240   4.911  17.172  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      17.060   5.601  18.570  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      18.050   7.350  17.127  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      17.261   6.633  15.719  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      15.052   7.031  16.746  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      15.836   7.764  18.156  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      16.808   9.511  16.711  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      16.043   8.768  15.294  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      14.760  10.607  16.134  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      13.908   9.204  16.297  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      14.618   9.896  17.614  1.00 24.33           H  
ATOM    257  N   ALA A  16      17.674   2.304  17.915  1.00 23.13           N  
ATOM    258  CA  ALA A  16      17.661   1.122  18.771  1.00 23.13           C  
ATOM    259  C   ALA A  16      19.045   0.483  18.886  1.00 23.13           C  
ATOM    260  O   ALA A  16      19.433  -0.004  19.950  1.00 23.13           O  
ATOM    261  CB  ALA A  16      16.681   0.095  18.227  1.00 23.13           C  
ATOM    262  H   ALA A  16      17.085   2.309  17.081  1.00 23.13           H  
ATOM    263  HA  ALA A  16      17.344   1.433  19.767  1.00 23.13           H  
ATOM    264 1HB  ALA A  16      16.655  -0.769  18.887  1.00 23.13           H  
ATOM    265 2HB  ALA A  16      15.687   0.541  18.163  1.00 23.13           H  
ATOM    266 3HB  ALA A  16      17.001  -0.216  17.239  1.00 23.13           H  
ATOM    267  N   LEU A  17      19.787   0.487  17.778  1.00 20.93           N  
ATOM    268  CA  LEU A  17      21.113  -0.115  17.720  1.00 20.93           C  
ATOM    269  C   LEU A  17      22.203   0.748  18.356  1.00 20.93           C  
ATOM    270  O   LEU A  17      23.146   0.234  18.968  1.00 20.93           O  
ATOM    271  CB  LEU A  17      21.458  -0.404  16.261  1.00 20.93           C  
ATOM    272  CG  LEU A  17      20.586  -1.478  15.592  1.00 20.93           C  
ATOM    273  CD1 LEU A  17      20.924  -1.553  14.118  1.00 20.93           C  
ATOM    274  CD2 LEU A  17      20.821  -2.801  16.281  1.00 20.93           C  
ATOM    275  H   LEU A  17      19.388   0.889  16.928  1.00 20.93           H  
ATOM    276  HA  LEU A  17      21.073  -1.060  18.258  1.00 20.93           H  
ATOM    277 1HB  LEU A  17      21.334   0.520  15.693  1.00 20.93           H  
ATOM    278 2HB  LEU A  17      22.498  -0.716  16.197  1.00 20.93           H  
ATOM    279  HG  LEU A  17      19.540  -1.213  15.685  1.00 20.93           H  
ATOM    280 1HD1 LEU A  17      20.306  -2.308  13.641  1.00 20.93           H  
ATOM    281 2HD1 LEU A  17      20.735  -0.582  13.658  1.00 20.93           H  
ATOM    282 3HD1 LEU A  17      21.973  -1.816  13.999  1.00 20.93           H  
ATOM    283 1HD2 LEU A  17      20.210  -3.563  15.820  1.00 20.93           H  
ATOM    284 2HD2 LEU A  17      21.871  -3.076  16.190  1.00 20.93           H  
ATOM    285 3HD2 LEU A  17      20.558  -2.710  17.335  1.00 20.93           H  
ATOM    286  N   ARG A  18      22.067   2.067  18.258  1.00 17.98           N  
ATOM    287  CA  ARG A  18      23.086   2.979  18.783  1.00 17.98           C  
ATOM    288  C   ARG A  18      22.993   3.160  20.299  1.00 17.98           C  
ATOM    289  O   ARG A  18      22.611   4.222  20.794  1.00 17.98           O  
ATOM    290  CB  ARG A  18      22.960   4.332  18.103  1.00 17.98           C  
ATOM    291  CG  ARG A  18      23.291   4.333  16.614  1.00 17.98           C  
ATOM    292  CD  ARG A  18      22.963   5.634  15.980  1.00 17.98           C  
ATOM    293  NE  ARG A  18      23.234   5.629  14.548  1.00 17.98           N  
ATOM    294  CZ  ARG A  18      23.036   6.678  13.727  1.00 17.98           C  
ATOM    295  NH1 ARG A  18      22.569   7.810  14.205  1.00 17.98           N  
ATOM    296  NH2 ARG A  18      23.310   6.571  12.439  1.00 17.98           N  
ATOM    297  H   ARG A  18      21.271   2.451  17.748  1.00 17.98           H  
ATOM    298  HA  ARG A  18      24.064   2.566  18.547  1.00 17.98           H  
ATOM    299 1HB  ARG A  18      21.931   4.686  18.206  1.00 17.98           H  
ATOM    300 2HB  ARG A  18      23.609   5.050  18.598  1.00 17.98           H  
ATOM    301 1HG  ARG A  18      24.359   4.160  16.491  1.00 17.98           H  
ATOM    302 2HG  ARG A  18      22.746   3.543  16.110  1.00 17.98           H  
ATOM    303 1HD  ARG A  18      21.901   5.840  16.125  1.00 17.98           H  
ATOM    304 2HD  ARG A  18      23.554   6.426  16.439  1.00 17.98           H  
ATOM    305  HE  ARG A  18      23.595   4.775  14.142  1.00 17.98           H  
ATOM    306 1HH1 ARG A  18      22.361   7.894  15.190  1.00 17.98           H  
ATOM    307 2HH1 ARG A  18      22.422   8.597  13.589  1.00 17.98           H  
ATOM    308 1HH2 ARG A  18      23.666   5.700  12.069  1.00 17.98           H  
ATOM    309 2HH2 ARG A  18      23.160   7.356  11.823  1.00 17.98           H  
ATOM    310  N   GLY A  19      23.369   2.110  21.024  1.00 14.82           N  
ATOM    311  CA  GLY A  19      23.293   2.101  22.481  1.00 14.82           C  
ATOM    312  C   GLY A  19      24.511   2.793  23.098  1.00 14.82           C  
ATOM    313  O   GLY A  19      25.396   3.247  22.372  1.00 14.82           O  
ATOM    314  H   GLY A  19      23.653   1.278  20.507  1.00 14.82           H  
ATOM    315 1HA  GLY A  19      22.375   2.598  22.792  1.00 14.82           H  
ATOM    316 2HA  GLY A  19      23.237   1.067  22.813  1.00 14.82           H  
ATOM    317  N   PRO A  20      24.583   2.884  24.434  1.00 11.95           N  
ATOM    318  CA  PRO A  20      25.649   3.525  25.178  1.00 11.95           C  
ATOM    319  C   PRO A  20      26.951   2.709  25.165  1.00 11.95           C  
ATOM    320  O   PRO A  20      26.903   1.484  25.076  1.00 11.95           O  
ATOM    321  CB  PRO A  20      25.045   3.611  26.585  1.00 11.95           C  
ATOM    322  CG  PRO A  20      24.082   2.445  26.662  1.00 11.95           C  
ATOM    323  CD  PRO A  20      23.513   2.307  25.265  1.00 11.95           C  
ATOM    324  HA  PRO A  20      25.767   4.526  24.751  1.00 11.95           H  
ATOM    325 1HB  PRO A  20      25.832   3.543  27.340  1.00 11.95           H  
ATOM    326 2HB  PRO A  20      24.556   4.585  26.730  1.00 11.95           H  
ATOM    327 1HG  PRO A  20      24.617   1.543  26.994  1.00 11.95           H  
ATOM    328 2HG  PRO A  20      23.307   2.649  27.420  1.00 11.95           H  
ATOM    329 1HD  PRO A  20      23.362   1.243  25.046  1.00 11.95           H  
ATOM    330 2HD  PRO A  20      22.586   2.893  25.166  1.00 11.95           H  
ATOM    331  N   PRO A  21      28.116   3.365  25.320  1.00  9.67           N  
ATOM    332  CA  PRO A  21      29.452   2.809  25.503  1.00  9.67           C  
ATOM    333  C   PRO A  21      29.808   2.576  26.971  1.00  9.67           C  
ATOM    334  O   PRO A  21      30.976   2.362  27.316  1.00  9.67           O  
ATOM    335  CB  PRO A  21      30.327   3.912  24.916  1.00  9.67           C  
ATOM    336  CG  PRO A  21      29.605   5.184  25.306  1.00  9.67           C  
ATOM    337  CD  PRO A  21      28.123   4.842  25.207  1.00  9.67           C  
ATOM    338  HA  PRO A  21      29.541   1.877  24.926  1.00  9.67           H  
ATOM    339 1HB  PRO A  21      31.342   3.848  25.334  1.00  9.67           H  
ATOM    340 2HB  PRO A  21      30.416   3.783  23.826  1.00  9.67           H  
ATOM    341 1HG  PRO A  21      29.896   5.483  26.326  1.00  9.67           H  
ATOM    342 2HG  PRO A  21      29.899   6.008  24.638  1.00  9.67           H  
ATOM    343 1HD  PRO A  21      27.570   5.308  26.038  1.00  9.67           H  
ATOM    344 2HD  PRO A  21      27.762   5.161  24.216  1.00  9.67           H  
ATOM    345  N   GLU A  22      28.819   2.660  27.854  1.00  8.02           N  
ATOM    346  CA  GLU A  22      29.078   2.694  29.291  1.00  8.02           C  
ATOM    347  C   GLU A  22      29.431   1.333  29.885  1.00  8.02           C  
ATOM    348  O   GLU A  22      28.652   0.707  30.599  1.00  8.02           O  
ATOM    349  CB  GLU A  22      27.855   3.281  29.991  1.00  8.02           C  
ATOM    350  CG  GLU A  22      27.574   4.734  29.598  1.00  8.02           C  
ATOM    351  CD  GLU A  22      26.352   5.318  30.266  1.00  8.02           C  
ATOM    352  OE1 GLU A  22      25.651   4.593  30.931  1.00  8.02           O  
ATOM    353  OE2 GLU A  22      26.123   6.495  30.107  1.00  8.02           O  
ATOM    354  H   GLU A  22      27.871   2.753  27.533  1.00  8.02           H  
ATOM    355  HA  GLU A  22      29.923   3.361  29.463  1.00  8.02           H  
ATOM    356 1HB  GLU A  22      26.973   2.688  29.747  1.00  8.02           H  
ATOM    357 2HB  GLU A  22      27.996   3.240  31.071  1.00  8.02           H  
ATOM    358 1HG  GLU A  22      28.440   5.336  29.867  1.00  8.02           H  
ATOM    359 2HG  GLU A  22      27.459   4.790  28.519  1.00  8.02           H  
ATOM    360  N   THR A  23      30.656   0.924  29.579  1.00  6.91           N  
ATOM    361  CA  THR A  23      31.261  -0.349  29.944  1.00  6.91           C  
ATOM    362  C   THR A  23      32.536  -0.133  30.768  1.00  6.91           C  
ATOM    363  O   THR A  23      33.436  -0.976  30.776  1.00  6.91           O  
ATOM    364  CB  THR A  23      31.595  -1.141  28.670  1.00  6.91           C  
ATOM    365  OG1 THR A  23      32.483  -0.363  27.841  1.00  6.91           O  
ATOM    366  CG2 THR A  23      30.319  -1.423  27.887  1.00  6.91           C  
ATOM    367  H   THR A  23      31.179   1.543  28.962  1.00  6.91           H  
ATOM    368  HA  THR A  23      30.553  -0.916  30.547  1.00  6.91           H  
ATOM    369  HB  THR A  23      32.077  -2.079  28.937  1.00  6.91           H  
ATOM    370  HG1 THR A  23      32.080   0.507  27.647  1.00  6.91           H  
ATOM    371 1HG2 THR A  23      30.563  -1.980  26.984  1.00  6.91           H  
ATOM    372 2HG2 THR A  23      29.637  -2.008  28.503  1.00  6.91           H  
ATOM    373 3HG2 THR A  23      29.842  -0.484  27.611  1.00  6.91           H  
ATOM    374  N   THR A  24      32.629   1.027  31.410  1.00  6.19           N  
ATOM    375  CA  THR A  24      33.816   1.432  32.158  1.00  6.19           C  
ATOM    376  C   THR A  24      34.371   0.399  33.144  1.00  6.19           C  
ATOM    377  O   THR A  24      33.862   0.216  34.253  1.00  6.19           O  
ATOM    378  CB  THR A  24      33.484   2.717  32.940  1.00  6.19           C  
ATOM    379  OG1 THR A  24      33.091   3.751  32.024  1.00  6.19           O  
ATOM    380  CG2 THR A  24      34.640   3.165  33.750  1.00  6.19           C  
ATOM    381  H   THR A  24      31.837   1.651  31.365  1.00  6.19           H  
ATOM    382  HA  THR A  24      34.600   1.655  31.435  1.00  6.19           H  
ATOM    383  HB  THR A  24      32.650   2.517  33.618  1.00  6.19           H  
ATOM    384  HG1 THR A  24      32.876   4.548  32.522  1.00  6.19           H  
ATOM    385 1HG2 THR A  24      34.368   4.065  34.302  1.00  6.19           H  
ATOM    386 2HG2 THR A  24      34.891   2.382  34.451  1.00  6.19           H  
ATOM    387 3HG2 THR A  24      35.486   3.373  33.100  1.00  6.19           H  
ATOM    388  N   ALA A  25      35.534  -0.158  32.802  1.00  5.66           N  
ATOM    389  CA  ALA A  25      36.199  -1.154  33.638  1.00  5.66           C  
ATOM    390  C   ALA A  25      36.968  -0.496  34.768  1.00  5.66           C  
ATOM    391  O   ALA A  25      37.400  -1.149  35.713  1.00  5.66           O  
ATOM    392  CB  ALA A  25      37.136  -2.001  32.804  1.00  5.66           C  
ATOM    393  H   ALA A  25      35.915   0.056  31.890  1.00  5.66           H  
ATOM    394  HA  ALA A  25      35.432  -1.794  34.072  1.00  5.66           H  
ATOM    395 1HB  ALA A  25      37.604  -2.754  33.435  1.00  5.66           H  
ATOM    396 2HB  ALA A  25      36.569  -2.490  32.010  1.00  5.66           H  
ATOM    397 3HB  ALA A  25      37.904  -1.368  32.365  1.00  5.66           H  
ATOM    398  N   ALA A  26      37.102   0.822  34.690  1.00  5.18           N  
ATOM    399  CA  ALA A  26      37.819   1.609  35.686  1.00  5.18           C  
ATOM    400  C   ALA A  26      37.165   1.497  37.054  1.00  5.18           C  
ATOM    401  O   ALA A  26      37.804   1.751  38.074  1.00  5.18           O  
ATOM    402  CB  ALA A  26      37.893   3.068  35.281  1.00  5.18           C  
ATOM    403  H   ALA A  26      36.698   1.290  33.893  1.00  5.18           H  
ATOM    404  HA  ALA A  26      38.832   1.212  35.759  1.00  5.18           H  
ATOM    405 1HB  ALA A  26      38.462   3.617  36.031  1.00  5.18           H  
ATOM    406 2HB  ALA A  26      38.386   3.155  34.313  1.00  5.18           H  
ATOM    407 3HB  ALA A  26      36.904   3.483  35.223  1.00  5.18           H  
ATOM    408  N   ASP A  27      35.882   1.136  37.087  1.00  4.70           N  
ATOM    409  CA  ASP A  27      35.170   1.029  38.343  1.00  4.70           C  
ATOM    410  C   ASP A  27      35.390  -0.315  39.038  1.00  4.70           C  
ATOM    411  O   ASP A  27      35.070  -0.477  40.220  1.00  4.70           O  
ATOM    412  CB  ASP A  27      33.677   1.255  38.093  1.00  4.70           C  
ATOM    413  CG  ASP A  27      33.342   2.706  37.699  1.00  4.70           C  
ATOM    414  OD1 ASP A  27      33.886   3.629  38.295  1.00  4.70           O  
ATOM    415  OD2 ASP A  27      32.554   2.886  36.805  1.00  4.70           O  
ATOM    416  H   ASP A  27      35.382   0.910  36.223  1.00  4.70           H  
ATOM    417  HA  ASP A  27      35.536   1.801  39.001  1.00  4.70           H  
ATOM    418 1HB  ASP A  27      33.351   0.589  37.288  1.00  4.70           H  
ATOM    419 2HB  ASP A  27      33.113   0.981  38.984  1.00  4.70           H  
ATOM    420  N   LEU A  28      35.996  -1.273  38.339  1.00  4.26           N  
ATOM    421  CA  LEU A  28      36.087  -2.626  38.866  1.00  4.26           C  
ATOM    422  C   LEU A  28      37.192  -2.873  39.880  1.00  4.26           C  
ATOM    423  O   LEU A  28      38.142  -3.616  39.620  1.00  4.26           O  
ATOM    424  CB  LEU A  28      36.270  -3.607  37.707  1.00  4.26           C  
ATOM    425  CG  LEU A  28      35.131  -3.640  36.703  1.00  4.26           C  
ATOM    426  CD1 LEU A  28      35.494  -4.566  35.561  1.00  4.26           C  
ATOM    427  CD2 LEU A  28      33.874  -4.101  37.408  1.00  4.26           C  
ATOM    428  H   LEU A  28      36.356  -1.091  37.405  1.00  4.26           H  
ATOM    429  HA  LEU A  28      35.137  -2.850  39.351  1.00  4.26           H  
ATOM    430 1HB  LEU A  28      37.181  -3.345  37.172  1.00  4.26           H  
ATOM    431 2HB  LEU A  28      36.381  -4.609  38.120  1.00  4.26           H  
ATOM    432  HG  LEU A  28      34.971  -2.642  36.299  1.00  4.26           H  
ATOM    433 1HD1 LEU A  28      34.682  -4.585  34.835  1.00  4.26           H  
ATOM    434 2HD1 LEU A  28      36.402  -4.201  35.082  1.00  4.26           H  
ATOM    435 3HD1 LEU A  28      35.663  -5.569  35.948  1.00  4.26           H  
ATOM    436 1HD2 LEU A  28      33.043  -4.121  36.707  1.00  4.26           H  
ATOM    437 2HD2 LEU A  28      34.025  -5.100  37.825  1.00  4.26           H  
ATOM    438 3HD2 LEU A  28      33.657  -3.412  38.211  1.00  4.26           H  
ATOM    439  N   SER A  29      37.040  -2.275  41.055  1.00  3.88           N  
ATOM    440  CA  SER A  29      37.974  -2.492  42.151  1.00  3.88           C  
ATOM    441  C   SER A  29      37.384  -2.145  43.521  1.00  3.88           C  
ATOM    442  O   SER A  29      36.204  -1.795  43.654  1.00  3.88           O  
ATOM    443  CB  SER A  29      39.262  -1.715  41.938  1.00  3.88           C  
ATOM    444  OG  SER A  29      40.243  -2.146  42.856  1.00  3.88           O  
ATOM    445  H   SER A  29      36.237  -1.656  41.143  1.00  3.88           H  
ATOM    446  HA  SER A  29      38.230  -3.551  42.164  1.00  3.88           H  
ATOM    447 1HB  SER A  29      39.622  -1.863  40.921  1.00  3.88           H  
ATOM    448 2HB  SER A  29      39.073  -0.650  42.069  1.00  3.88           H  
ATOM    449  HG  SER A  29      41.046  -1.661  42.633  1.00  3.88           H  
ATOM    450  N   CYS A  30      38.207  -2.340  44.541  1.00  3.59           N  
ATOM    451  CA  CYS A  30      37.844  -2.015  45.905  1.00  3.59           C  
ATOM    452  C   CYS A  30      38.500  -0.709  46.348  1.00  3.59           C  
ATOM    453  O   CYS A  30      39.712  -0.702  46.536  1.00  3.59           O  
ATOM    454  CB  CYS A  30      38.281  -3.083  46.864  1.00  3.59           C  
ATOM    455  SG  CYS A  30      37.710  -2.762  48.502  1.00  3.59           S  
ATOM    456  H   CYS A  30      39.149  -2.630  44.306  1.00  3.59           H  
ATOM    457  HA  CYS A  30      36.774  -1.938  45.945  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      37.957  -4.059  46.561  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      39.367  -3.100  46.885  1.00  3.59           H  
ATOM    460  HG  CYS A  30      38.203  -3.872  49.046  1.00  3.59           H  
ATOM    461  N   PRO A  31      37.783   0.378  46.637  1.00  3.39           N  
ATOM    462  CA  PRO A  31      38.367   1.667  46.973  1.00  3.39           C  
ATOM    463  C   PRO A  31      38.858   1.758  48.422  1.00  3.39           C  
ATOM    464  O   PRO A  31      38.483   2.686  49.137  1.00  3.39           O  
ATOM    465  CB  PRO A  31      37.176   2.597  46.752  1.00  3.39           C  
ATOM    466  CG  PRO A  31      35.978   1.748  47.157  1.00  3.39           C  
ATOM    467  CD  PRO A  31      36.316   0.343  46.675  1.00  3.39           C  
ATOM    468  HA  PRO A  31      39.185   1.889  46.271  1.00  3.39           H  
ATOM    469 1HB  PRO A  31      37.290   3.498  47.370  1.00  3.39           H  
ATOM    470 2HB  PRO A  31      37.137   2.924  45.704  1.00  3.39           H  
ATOM    471 1HG  PRO A  31      35.837   1.788  48.248  1.00  3.39           H  
ATOM    472 2HG  PRO A  31      35.048   2.131  46.702  1.00  3.39           H  
ATOM    473 1HD  PRO A  31      35.966  -0.373  47.422  1.00  3.39           H  
ATOM    474 2HD  PRO A  31      35.887   0.160  45.677  1.00  3.39           H  
ATOM    475  N   THR A  32      39.669   0.787  48.856  1.00  3.26           N  
ATOM    476  CA  THR A  32      40.164   0.800  50.229  1.00  3.26           C  
ATOM    477  C   THR A  32      41.668   0.465  50.270  1.00  3.26           C  
ATOM    478  O   THR A  32      42.135  -0.355  49.483  1.00  3.26           O  
ATOM    479  CB  THR A  32      39.395  -0.257  51.068  1.00  3.26           C  
ATOM    480  OG1 THR A  32      39.740  -1.552  50.602  1.00  3.26           O  
ATOM    481  CG2 THR A  32      37.870  -0.071  50.920  1.00  3.26           C  
ATOM    482  H   THR A  32      39.953   0.067  48.198  1.00  3.26           H  
ATOM    483  HA  THR A  32      39.990   1.789  50.635  1.00  3.26           H  
ATOM    484  HB  THR A  32      39.656  -0.175  52.110  1.00  3.26           H  
ATOM    485  HG1 THR A  32      39.583  -1.587  49.655  1.00  3.26           H  
ATOM    486 1HG2 THR A  32      37.364  -0.821  51.493  1.00  3.26           H  
ATOM    487 2HG2 THR A  32      37.587   0.918  51.281  1.00  3.26           H  
ATOM    488 3HG2 THR A  32      37.575  -0.171  49.886  1.00  3.26           H  
ATOM    489  N   PRO A  33      42.424   0.956  51.273  1.00  3.19           N  
ATOM    490  CA  PRO A  33      43.838   0.666  51.491  1.00  3.19           C  
ATOM    491  C   PRO A  33      44.089  -0.779  51.919  1.00  3.19           C  
ATOM    492  O   PRO A  33      45.218  -1.265  51.873  1.00  3.19           O  
ATOM    493  CB  PRO A  33      44.213   1.655  52.601  1.00  3.19           C  
ATOM    494  CG  PRO A  33      42.917   1.944  53.324  1.00  3.19           C  
ATOM    495  CD  PRO A  33      41.851   1.909  52.254  1.00  3.19           C  
ATOM    496  HA  PRO A  33      44.393   0.889  50.568  1.00  3.19           H  
ATOM    497 1HB  PRO A  33      44.975   1.209  53.255  1.00  3.19           H  
ATOM    498 2HB  PRO A  33      44.660   2.558  52.159  1.00  3.19           H  
ATOM    499 1HG  PRO A  33      42.754   1.192  54.112  1.00  3.19           H  
ATOM    500 2HG  PRO A  33      42.976   2.920  53.830  1.00  3.19           H  
ATOM    501 1HD  PRO A  33      40.933   1.544  52.709  1.00  3.19           H  
ATOM    502 2HD  PRO A  33      41.729   2.902  51.798  1.00  3.19           H  
ATOM    503  N   GLY A  34      43.032  -1.452  52.359  1.00  3.17           N  
ATOM    504  CA  GLY A  34      43.112  -2.821  52.836  1.00  3.17           C  
ATOM    505  C   GLY A  34      42.849  -3.876  51.762  1.00  3.17           C  
ATOM    506  O   GLY A  34      42.767  -5.064  52.084  1.00  3.17           O  
ATOM    507  H   GLY A  34      42.130  -1.007  52.366  1.00  3.17           H  
ATOM    508 1HA  GLY A  34      44.097  -2.988  53.270  1.00  3.17           H  
ATOM    509 2HA  GLY A  34      42.393  -2.951  53.643  1.00  3.17           H  
ATOM    510  N   CYS A  35      42.721  -3.476  50.489  1.00  3.20           N  
ATOM    511  CA  CYS A  35      42.388  -4.484  49.489  1.00  3.20           C  
ATOM    512  C   CYS A  35      43.112  -4.318  48.162  1.00  3.20           C  
ATOM    513  O   CYS A  35      43.201  -3.233  47.596  1.00  3.20           O  
ATOM    514  CB  CYS A  35      40.889  -4.469  49.258  1.00  3.20           C  
ATOM    515  SG  CYS A  35      40.210  -5.738  48.120  1.00  3.20           S  
ATOM    516  H   CYS A  35      42.788  -2.486  50.232  1.00  3.20           H  
ATOM    517  HA  CYS A  35      42.662  -5.452  49.892  1.00  3.20           H  
ATOM    518 1HB  CYS A  35      40.412  -4.572  50.210  1.00  3.20           H  
ATOM    519 2HB  CYS A  35      40.623  -3.493  48.871  1.00  3.20           H  
ATOM    520  HG  CYS A  35      40.427  -6.774  48.934  1.00  3.20           H  
ATOM    521  N   THR A  36      43.603  -5.451  47.660  1.00  3.29           N  
ATOM    522  CA  THR A  36      44.349  -5.556  46.405  1.00  3.29           C  
ATOM    523  C   THR A  36      43.457  -5.667  45.175  1.00  3.29           C  
ATOM    524  O   THR A  36      43.927  -5.601  44.041  1.00  3.29           O  
ATOM    525  CB  THR A  36      45.190  -6.833  46.426  1.00  3.29           C  
ATOM    526  OG1 THR A  36      44.293  -7.969  46.497  1.00  3.29           O  
ATOM    527  CG2 THR A  36      46.097  -6.841  47.643  1.00  3.29           C  
ATOM    528  H   THR A  36      43.479  -6.290  48.209  1.00  3.29           H  
ATOM    529  HA  THR A  36      44.987  -4.677  46.299  1.00  3.29           H  
ATOM    530  HB  THR A  36      45.785  -6.896  45.515  1.00  3.29           H  
ATOM    531  HG1 THR A  36      44.765  -8.785  46.261  1.00  3.29           H  
ATOM    532 1HG2 THR A  36      46.681  -7.761  47.655  1.00  3.29           H  
ATOM    533 2HG2 THR A  36      46.769  -5.983  47.602  1.00  3.29           H  
ATOM    534 3HG2 THR A  36      45.490  -6.784  48.547  1.00  3.29           H  
ATOM    535  N   GLY A  37      42.181  -5.915  45.412  1.00  3.44           N  
ATOM    536  CA  GLY A  37      41.205  -6.165  44.363  1.00  3.44           C  
ATOM    537  C   GLY A  37      41.078  -7.662  44.049  1.00  3.44           C  
ATOM    538  O   GLY A  37      40.180  -8.070  43.310  1.00  3.44           O  
ATOM    539  H   GLY A  37      41.885  -5.928  46.375  1.00  3.44           H  
ATOM    540 1HA  GLY A  37      40.237  -5.772  44.675  1.00  3.44           H  
ATOM    541 2HA  GLY A  37      41.491  -5.622  43.462  1.00  3.44           H  
ATOM    542  N   SER A  38      41.921  -8.496  44.673  1.00  3.68           N  
ATOM    543  CA  SER A  38      41.911  -9.940  44.428  1.00  3.68           C  
ATOM    544  C   SER A  38      40.547 -10.566  44.718  1.00  3.68           C  
ATOM    545  O   SER A  38      40.099 -11.461  43.998  1.00  3.68           O  
ATOM    546  CB  SER A  38      42.937 -10.618  45.321  1.00  3.68           C  
ATOM    547  OG  SER A  38      44.242 -10.192  45.021  1.00  3.68           O  
ATOM    548  H   SER A  38      42.639  -8.123  45.293  1.00  3.68           H  
ATOM    549  HA  SER A  38      42.159 -10.116  43.380  1.00  3.68           H  
ATOM    550 1HB  SER A  38      42.712 -10.399  46.367  1.00  3.68           H  
ATOM    551 2HB  SER A  38      42.865 -11.697  45.192  1.00  3.68           H  
ATOM    552  HG  SER A  38      44.270  -9.280  45.296  1.00  3.68           H  
ATOM    553  N   GLY A  39      39.891 -10.089  45.777  1.00  3.99           N  
ATOM    554  CA  GLY A  39      38.585 -10.602  46.165  1.00  3.99           C  
ATOM    555  C   GLY A  39      37.428  -9.914  45.425  1.00  3.99           C  
ATOM    556  O   GLY A  39      36.264 -10.249  45.653  1.00  3.99           O  
ATOM    557  H   GLY A  39      40.315  -9.356  46.323  1.00  3.99           H  
ATOM    558 1HA  GLY A  39      38.550 -11.674  45.967  1.00  3.99           H  
ATOM    559 2HA  GLY A  39      38.464 -10.482  47.237  1.00  3.99           H  
ATOM    560  N   HIS A  40      37.744  -8.929  44.581  1.00  4.38           N  
ATOM    561  CA  HIS A  40      36.752  -8.198  43.804  1.00  4.38           C  
ATOM    562  C   HIS A  40      36.531  -8.893  42.489  1.00  4.38           C  
ATOM    563  O   HIS A  40      35.398  -9.168  42.071  1.00  4.38           O  
ATOM    564  CB  HIS A  40      37.205  -6.772  43.494  1.00  4.38           C  
ATOM    565  CG  HIS A  40      36.237  -6.033  42.653  1.00  4.38           C  
ATOM    566  ND1 HIS A  40      35.056  -5.533  43.131  1.00  4.38           N  
ATOM    567  CD2 HIS A  40      36.258  -5.752  41.342  1.00  4.38           C  
ATOM    568  CE1 HIS A  40      34.404  -4.949  42.154  1.00  4.38           C  
ATOM    569  NE2 HIS A  40      35.109  -5.072  41.061  1.00  4.38           N  
ATOM    570  H   HIS A  40      38.715  -8.702  44.410  1.00  4.38           H  
ATOM    571  HA  HIS A  40      35.804  -8.164  44.340  1.00  4.38           H  
ATOM    572 1HB  HIS A  40      37.368  -6.223  44.418  1.00  4.38           H  
ATOM    573 2HB  HIS A  40      38.140  -6.790  42.957  1.00  4.38           H  
ATOM    574  HD1 HIS A  40      34.719  -5.627  44.071  1.00  4.38           H  
ATOM    575  HD2 HIS A  40      36.981  -5.962  40.551  1.00  4.38           H  
ATOM    576  HE1 HIS A  40      33.452  -4.476  42.328  1.00  4.38           H  
ATOM    577  N   VAL A  41      37.639  -9.139  41.809  1.00  4.79           N  
ATOM    578  CA  VAL A  41      37.560  -9.704  40.491  1.00  4.79           C  
ATOM    579  C   VAL A  41      36.901 -11.055  40.606  1.00  4.79           C  
ATOM    580  O   VAL A  41      37.121 -11.771  41.584  1.00  4.79           O  
ATOM    581  CB  VAL A  41      38.957  -9.806  39.877  1.00  4.79           C  
ATOM    582  CG1 VAL A  41      39.553  -8.409  39.754  1.00  4.79           C  
ATOM    583  CG2 VAL A  41      39.823 -10.672  40.750  1.00  4.79           C  
ATOM    584  H   VAL A  41      38.540  -8.896  42.226  1.00  4.79           H  
ATOM    585  HA  VAL A  41      36.944  -9.057  39.864  1.00  4.79           H  
ATOM    586  HB  VAL A  41      38.886 -10.237  38.882  1.00  4.79           H  
ATOM    587 1HG1 VAL A  41      40.548  -8.473  39.312  1.00  4.79           H  
ATOM    588 2HG1 VAL A  41      38.913  -7.793  39.123  1.00  4.79           H  
ATOM    589 3HG1 VAL A  41      39.626  -7.957  40.746  1.00  4.79           H  
ATOM    590 1HG2 VAL A  41      40.820 -10.748  40.322  1.00  4.79           H  
ATOM    591 2HG2 VAL A  41      39.886 -10.225  41.741  1.00  4.79           H  
ATOM    592 3HG2 VAL A  41      39.388 -11.656  40.828  1.00  4.79           H  
ATOM    593  N   ARG A  42      36.111 -11.400  39.584  1.00  5.12           N  
ATOM    594  CA  ARG A  42      35.333 -12.643  39.492  1.00  5.12           C  
ATOM    595  C   ARG A  42      34.071 -12.610  40.378  1.00  5.12           C  
ATOM    596  O   ARG A  42      33.303 -13.576  40.396  1.00  5.12           O  
ATOM    597  CB  ARG A  42      36.174 -13.840  39.918  1.00  5.12           C  
ATOM    598  CG  ARG A  42      37.448 -14.062  39.120  1.00  5.12           C  
ATOM    599  CD  ARG A  42      38.337 -14.985  39.840  1.00  5.12           C  
ATOM    600  NE  ARG A  42      38.774 -14.369  41.104  1.00  5.12           N  
ATOM    601  CZ  ARG A  42      39.611 -14.942  41.996  1.00  5.12           C  
ATOM    602  NH1 ARG A  42      40.100 -16.143  41.750  1.00  5.12           N  
ATOM    603  NH2 ARG A  42      39.958 -14.315  43.119  1.00  5.12           N  
ATOM    604  H   ARG A  42      36.018 -10.740  38.826  1.00  5.12           H  
ATOM    605  HA  ARG A  42      35.023 -12.778  38.456  1.00  5.12           H  
ATOM    606 1HB  ARG A  42      36.385 -13.855  40.974  1.00  5.12           H  
ATOM    607 2HB  ARG A  42      35.574 -14.728  39.737  1.00  5.12           H  
ATOM    608 1HG  ARG A  42      37.202 -14.501  38.154  1.00  5.12           H  
ATOM    609 2HG  ARG A  42      37.979 -13.125  38.969  1.00  5.12           H  
ATOM    610 1HD  ARG A  42      37.810 -15.910  40.071  1.00  5.12           H  
ATOM    611 2HD  ARG A  42      39.219 -15.200  39.238  1.00  5.12           H  
ATOM    612  HE  ARG A  42      38.375 -13.441  41.335  1.00  5.12           H  
ATOM    613 1HH1 ARG A  42      39.847 -16.628  40.901  1.00  5.12           H  
ATOM    614 2HH1 ARG A  42      40.729 -16.576  42.411  1.00  5.12           H  
ATOM    615 1HH2 ARG A  42      39.623 -13.361  43.345  1.00  5.12           H  
ATOM    616 2HH2 ARG A  42      40.584 -14.762  43.763  1.00  5.12           H  
ATOM    617  N   GLY A  43      33.842 -11.498  41.089  1.00  5.29           N  
ATOM    618  CA  GLY A  43      32.665 -11.341  41.934  1.00  5.29           C  
ATOM    619  C   GLY A  43      31.504 -10.689  41.183  1.00  5.29           C  
ATOM    620  O   GLY A  43      31.476 -10.663  39.952  1.00  5.29           O  
ATOM    621  H   GLY A  43      34.513 -10.731  41.088  1.00  5.29           H  
ATOM    622 1HA  GLY A  43      32.358 -12.314  42.317  1.00  5.29           H  
ATOM    623 2HA  GLY A  43      32.932 -10.729  42.795  1.00  5.29           H  
ATOM    624  N   LYS A  44      30.532 -10.176  41.940  1.00  5.25           N  
ATOM    625  CA  LYS A  44      29.323  -9.575  41.370  1.00  5.25           C  
ATOM    626  C   LYS A  44      29.191  -8.067  41.592  1.00  5.25           C  
ATOM    627  O   LYS A  44      28.106  -7.507  41.430  1.00  5.25           O  
ATOM    628  CB  LYS A  44      28.090 -10.281  41.913  1.00  5.25           C  
ATOM    629  CG  LYS A  44      28.003 -11.753  41.519  1.00  5.25           C  
ATOM    630  CD  LYS A  44      26.717 -12.390  42.016  1.00  5.25           C  
ATOM    631  CE  LYS A  44      26.629 -13.851  41.596  1.00  5.25           C  
ATOM    632  NZ  LYS A  44      25.380 -14.495  42.085  1.00  5.25           N  
ATOM    633  H   LYS A  44      30.624 -10.222  42.944  1.00  5.25           H  
ATOM    634  HA  LYS A  44      29.349  -9.735  40.292  1.00  5.25           H  
ATOM    635 1HB  LYS A  44      28.083 -10.218  43.001  1.00  5.25           H  
ATOM    636 2HB  LYS A  44      27.194  -9.780  41.549  1.00  5.25           H  
ATOM    637 1HG  LYS A  44      28.044 -11.835  40.431  1.00  5.25           H  
ATOM    638 2HG  LYS A  44      28.852 -12.293  41.936  1.00  5.25           H  
ATOM    639 1HD  LYS A  44      26.676 -12.330  43.104  1.00  5.25           H  
ATOM    640 2HD  LYS A  44      25.862 -11.852  41.606  1.00  5.25           H  
ATOM    641 1HE  LYS A  44      26.656 -13.910  40.509  1.00  5.25           H  
ATOM    642 2HE  LYS A  44      27.486 -14.389  42.000  1.00  5.25           H  
ATOM    643 1HZ  LYS A  44      25.360 -15.459  41.786  1.00  5.25           H  
ATOM    644 2HZ  LYS A  44      25.352 -14.454  43.094  1.00  5.25           H  
ATOM    645 3HZ  LYS A  44      24.580 -14.008  41.706  1.00  5.25           H  
ATOM    646  N   TYR A  45      30.273  -7.419  41.988  1.00  5.06           N  
ATOM    647  CA  TYR A  45      30.240  -5.984  42.246  1.00  5.06           C  
ATOM    648  C   TYR A  45      30.809  -5.198  41.077  1.00  5.06           C  
ATOM    649  O   TYR A  45      31.793  -5.612  40.474  1.00  5.06           O  
ATOM    650  CB  TYR A  45      31.050  -5.673  43.509  1.00  5.06           C  
ATOM    651  CG  TYR A  45      30.427  -6.169  44.764  1.00  5.06           C  
ATOM    652  CD1 TYR A  45      30.656  -7.470  45.179  1.00  5.06           C  
ATOM    653  CD2 TYR A  45      29.639  -5.323  45.519  1.00  5.06           C  
ATOM    654  CE1 TYR A  45      30.085  -7.928  46.350  1.00  5.06           C  
ATOM    655  CE2 TYR A  45      29.067  -5.777  46.690  1.00  5.06           C  
ATOM    656  CZ  TYR A  45      29.287  -7.077  47.107  1.00  5.06           C  
ATOM    657  OH  TYR A  45      28.717  -7.533  48.276  1.00  5.06           O  
ATOM    658  H   TYR A  45      31.139  -7.929  42.092  1.00  5.06           H  
ATOM    659  HA  TYR A  45      29.205  -5.673  42.393  1.00  5.06           H  
ATOM    660 1HB  TYR A  45      32.032  -6.133  43.428  1.00  5.06           H  
ATOM    661 2HB  TYR A  45      31.194  -4.600  43.600  1.00  5.06           H  
ATOM    662  HD1 TYR A  45      31.286  -8.130  44.581  1.00  5.06           H  
ATOM    663  HD2 TYR A  45      29.470  -4.296  45.187  1.00  5.06           H  
ATOM    664  HE1 TYR A  45      30.263  -8.952  46.680  1.00  5.06           H  
ATOM    665  HE2 TYR A  45      28.445  -5.111  47.287  1.00  5.06           H  
ATOM    666  HH  TYR A  45      28.971  -8.449  48.419  1.00  5.06           H  
ATOM    667  N   SER A  46      30.227  -4.034  40.784  1.00  4.76           N  
ATOM    668  CA  SER A  46      30.819  -3.165  39.765  1.00  4.76           C  
ATOM    669  C   SER A  46      31.890  -2.291  40.402  1.00  4.76           C  
ATOM    670  O   SER A  46      32.714  -1.698  39.720  1.00  4.76           O  
ATOM    671  CB  SER A  46      29.768  -2.288  39.134  1.00  4.76           C  
ATOM    672  OG  SER A  46      29.266  -1.377  40.066  1.00  4.76           O  
ATOM    673  H   SER A  46      29.389  -3.750  41.271  1.00  4.76           H  
ATOM    674  HA  SER A  46      31.282  -3.784  38.997  1.00  4.76           H  
ATOM    675 1HB  SER A  46      30.207  -1.751  38.294  1.00  4.76           H  
ATOM    676 2HB  SER A  46      28.959  -2.905  38.745  1.00  4.76           H  
ATOM    677  HG  SER A  46      30.038  -0.915  40.416  1.00  4.76           H  
ATOM    678  N   ARG A  47      31.802  -2.181  41.723  1.00  4.43           N  
ATOM    679  CA  ARG A  47      32.709  -1.443  42.602  1.00  4.43           C  
ATOM    680  C   ARG A  47      32.342  -1.815  44.045  1.00  4.43           C  
ATOM    681  O   ARG A  47      31.156  -1.943  44.357  1.00  4.43           O  
ATOM    682  CB  ARG A  47      32.598   0.075  42.410  1.00  4.43           C  
ATOM    683  CG  ARG A  47      33.570   0.914  43.283  1.00  4.43           C  
ATOM    684  CD  ARG A  47      33.421   2.409  43.108  1.00  4.43           C  
ATOM    685  NE  ARG A  47      33.966   2.950  41.853  1.00  4.43           N  
ATOM    686  CZ  ARG A  47      35.239   3.388  41.702  1.00  4.43           C  
ATOM    687  NH1 ARG A  47      36.083   3.327  42.709  1.00  4.43           N  
ATOM    688  NH2 ARG A  47      35.636   3.888  40.550  1.00  4.43           N  
ATOM    689  H   ARG A  47      31.058  -2.696  42.161  1.00  4.43           H  
ATOM    690  HA  ARG A  47      33.740  -1.748  42.402  1.00  4.43           H  
ATOM    691 1HB  ARG A  47      32.804   0.326  41.371  1.00  4.43           H  
ATOM    692 2HB  ARG A  47      31.585   0.398  42.634  1.00  4.43           H  
ATOM    693 1HG  ARG A  47      33.395   0.700  44.320  1.00  4.43           H  
ATOM    694 2HG  ARG A  47      34.597   0.635  43.030  1.00  4.43           H  
ATOM    695 1HD  ARG A  47      32.365   2.661  43.148  1.00  4.43           H  
ATOM    696 2HD  ARG A  47      33.934   2.900  43.934  1.00  4.43           H  
ATOM    697  HE  ARG A  47      33.350   3.016  41.043  1.00  4.43           H  
ATOM    698 1HH1 ARG A  47      35.782   2.944  43.594  1.00  4.43           H  
ATOM    699 2HH1 ARG A  47      37.029   3.654  42.588  1.00  4.43           H  
ATOM    700 1HH2 ARG A  47      34.973   3.935  39.754  1.00  4.43           H  
ATOM    701 2HH2 ARG A  47      36.581   4.213  40.434  1.00  4.43           H  
ATOM    702  N   HIS A  48      33.316  -1.975  44.935  1.00  4.08           N  
ATOM    703  CA  HIS A  48      32.947  -2.201  46.348  1.00  4.08           C  
ATOM    704  C   HIS A  48      32.547  -0.910  47.046  1.00  4.08           C  
ATOM    705  O   HIS A  48      32.950   0.180  46.635  1.00  4.08           O  
ATOM    706  CB  HIS A  48      34.036  -2.893  47.157  1.00  4.08           C  
ATOM    707  CG  HIS A  48      34.185  -4.327  46.869  1.00  4.08           C  
ATOM    708  ND1 HIS A  48      33.241  -5.248  47.243  1.00  4.08           N  
ATOM    709  CD2 HIS A  48      35.148  -5.010  46.254  1.00  4.08           C  
ATOM    710  CE1 HIS A  48      33.625  -6.443  46.869  1.00  4.08           C  
ATOM    711  NE2 HIS A  48      34.783  -6.328  46.259  1.00  4.08           N  
ATOM    712  H   HIS A  48      34.294  -1.910  44.636  1.00  4.08           H  
ATOM    713  HA  HIS A  48      32.078  -2.856  46.385  1.00  4.08           H  
ATOM    714 1HB  HIS A  48      34.960  -2.421  46.983  1.00  4.08           H  
ATOM    715 2HB  HIS A  48      33.820  -2.788  48.220  1.00  4.08           H  
ATOM    716  HD1 HIS A  48      32.387  -5.045  47.740  1.00  4.08           H  
ATOM    717  HD2 HIS A  48      36.064  -4.714  45.787  1.00  4.08           H  
ATOM    718  HE1 HIS A  48      33.010  -7.314  47.085  1.00  4.08           H  
ATOM    719  N   ARG A  49      31.735  -1.025  48.097  1.00  3.75           N  
ATOM    720  CA  ARG A  49      31.305   0.152  48.836  1.00  3.75           C  
ATOM    721  C   ARG A  49      31.504   0.042  50.352  1.00  3.75           C  
ATOM    722  O   ARG A  49      31.377  -1.047  50.947  1.00  3.75           O  
ATOM    723  CB  ARG A  49      29.828   0.421  48.571  1.00  3.75           C  
ATOM    724  CG  ARG A  49      29.464   0.766  47.122  1.00  3.75           C  
ATOM    725  CD  ARG A  49      28.004   1.052  46.977  1.00  3.75           C  
ATOM    726  NE  ARG A  49      27.637   1.357  45.602  1.00  3.75           N  
ATOM    727  CZ  ARG A  49      26.386   1.646  45.185  1.00  3.75           C  
ATOM    728  NH1 ARG A  49      25.391   1.670  46.046  1.00  3.75           N  
ATOM    729  NH2 ARG A  49      26.161   1.905  43.909  1.00  3.75           N  
ATOM    730  H   ARG A  49      31.441  -1.942  48.403  1.00  3.75           H  
ATOM    731  HA  ARG A  49      31.880   1.007  48.481  1.00  3.75           H  
ATOM    732 1HB  ARG A  49      29.248  -0.457  48.852  1.00  3.75           H  
ATOM    733 2HB  ARG A  49      29.493   1.245  49.203  1.00  3.75           H  
ATOM    734 1HG  ARG A  49      30.027   1.645  46.805  1.00  3.75           H  
ATOM    735 2HG  ARG A  49      29.713  -0.075  46.469  1.00  3.75           H  
ATOM    736 1HD  ARG A  49      27.432   0.182  47.297  1.00  3.75           H  
ATOM    737 2HD  ARG A  49      27.740   1.907  47.598  1.00  3.75           H  
ATOM    738  HE  ARG A  49      28.372   1.347  44.908  1.00  3.75           H  
ATOM    739 1HH1 ARG A  49      25.561   1.472  47.022  1.00  3.75           H  
ATOM    740 2HH1 ARG A  49      24.456   1.886  45.731  1.00  3.75           H  
ATOM    741 1HH2 ARG A  49      26.925   1.885  43.247  1.00  3.75           H  
ATOM    742 2HH2 ARG A  49      25.227   2.120  43.596  1.00  3.75           H  
ATOM    743  N   SER A  50      31.832   1.206  50.940  1.00  3.46           N  
ATOM    744  CA  SER A  50      31.953   1.498  52.379  1.00  3.46           C  
ATOM    745  C   SER A  50      32.774   0.520  53.209  1.00  3.46           C  
ATOM    746  O   SER A  50      32.489   0.336  54.389  1.00  3.46           O  
ATOM    747  CB  SER A  50      30.564   1.559  52.979  1.00  3.46           C  
ATOM    748  OG  SER A  50      29.793   2.554  52.366  1.00  3.46           O  
ATOM    749  H   SER A  50      31.960   1.994  50.319  1.00  3.46           H  
ATOM    750  HA  SER A  50      32.417   2.482  52.473  1.00  3.46           H  
ATOM    751 1HB  SER A  50      30.073   0.590  52.867  1.00  3.46           H  
ATOM    752 2HB  SER A  50      30.642   1.760  54.047  1.00  3.46           H  
ATOM    753  HG  SER A  50      28.948   2.552  52.827  1.00  3.46           H  
ATOM    754  N   LEU A  51      33.754  -0.146  52.605  1.00  3.22           N  
ATOM    755  CA  LEU A  51      34.634  -1.171  53.214  1.00  3.22           C  
ATOM    756  C   LEU A  51      33.907  -2.437  53.735  1.00  3.22           C  
ATOM    757  O   LEU A  51      34.447  -3.529  53.649  1.00  3.22           O  
ATOM    758  CB  LEU A  51      35.462  -0.583  54.371  1.00  3.22           C  
ATOM    759  CG  LEU A  51      36.423  -1.586  55.072  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      37.476  -2.082  54.084  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      37.084  -0.911  56.252  1.00  3.22           C  
ATOM    762  H   LEU A  51      33.899   0.071  51.630  1.00  3.22           H  
ATOM    763  HA  LEU A  51      35.330  -1.499  52.445  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      36.061   0.241  53.987  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      34.792  -0.198  55.134  1.00  3.22           H  
ATOM    766  HG  LEU A  51      35.849  -2.443  55.418  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      38.137  -2.793  54.580  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      36.992  -2.565  53.247  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      38.060  -1.241  53.733  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      37.748  -1.619  56.750  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      37.661  -0.054  55.906  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      36.319  -0.576  56.954  1.00  3.22           H  
ATOM    773  N   GLN A  52      32.644  -2.321  54.135  1.00  3.04           N  
ATOM    774  CA  GLN A  52      31.837  -3.423  54.633  1.00  3.04           C  
ATOM    775  C   GLN A  52      31.645  -4.502  53.583  1.00  3.04           C  
ATOM    776  O   GLN A  52      31.577  -5.686  53.909  1.00  3.04           O  
ATOM    777  CB  GLN A  52      30.468  -2.903  55.076  1.00  3.04           C  
ATOM    778  CG  GLN A  52      30.500  -2.035  56.322  1.00  3.04           C  
ATOM    779  CD  GLN A  52      29.127  -1.486  56.690  1.00  3.04           C  
ATOM    780  OE1 GLN A  52      28.254  -1.311  55.831  1.00  3.04           O  
ATOM    781  NE2 GLN A  52      28.925  -1.217  57.978  1.00  3.04           N  
ATOM    782  H   GLN A  52      32.262  -1.394  54.185  1.00  3.04           H  
ATOM    783  HA  GLN A  52      32.348  -3.867  55.488  1.00  3.04           H  
ATOM    784 1HB  GLN A  52      30.035  -2.308  54.268  1.00  3.04           H  
ATOM    785 2HB  GLN A  52      29.800  -3.741  55.259  1.00  3.04           H  
ATOM    786 1HG  GLN A  52      30.871  -2.627  57.157  1.00  3.04           H  
ATOM    787 2HG  GLN A  52      31.165  -1.189  56.136  1.00  3.04           H  
ATOM    788 1HE2 GLN A  52      28.043  -0.854  58.282  1.00  3.04           H  
ATOM    789 2HE2 GLN A  52      29.656  -1.373  58.642  1.00  3.04           H  
ATOM    790  N   SER A  53      31.554  -4.102  52.315  1.00  2.93           N  
ATOM    791  CA  SER A  53      31.380  -5.065  51.236  1.00  2.93           C  
ATOM    792  C   SER A  53      32.699  -5.738  50.822  1.00  2.93           C  
ATOM    793  O   SER A  53      32.703  -6.632  49.977  1.00  2.93           O  
ATOM    794  CB  SER A  53      30.755  -4.376  50.045  1.00  2.93           C  
ATOM    795  OG  SER A  53      31.635  -3.425  49.544  1.00  2.93           O  
ATOM    796  H   SER A  53      31.596  -3.106  52.079  1.00  2.93           H  
ATOM    797  HA  SER A  53      30.698  -5.842  51.584  1.00  2.93           H  
ATOM    798 1HB  SER A  53      30.532  -5.114  49.276  1.00  2.93           H  
ATOM    799 2HB  SER A  53      29.822  -3.900  50.334  1.00  2.93           H  
ATOM    800  HG  SER A  53      31.652  -2.706  50.228  1.00  2.93           H  
ATOM    801  N   CYS A  54      33.826  -5.259  51.352  1.00  2.90           N  
ATOM    802  CA  CYS A  54      35.135  -5.766  50.986  1.00  2.90           C  
ATOM    803  C   CYS A  54      35.474  -7.087  51.687  1.00  2.90           C  
ATOM    804  O   CYS A  54      35.539  -7.124  52.916  1.00  2.90           O  
ATOM    805  CB  CYS A  54      36.207  -4.756  51.342  1.00  2.90           C  
ATOM    806  SG  CYS A  54      37.843  -5.288  51.007  1.00  2.90           S  
ATOM    807  H   CYS A  54      33.788  -4.547  52.076  1.00  2.90           H  
ATOM    808  HA  CYS A  54      35.122  -5.868  49.908  1.00  2.90           H  
ATOM    809 1HB  CYS A  54      36.025  -3.818  50.824  1.00  2.90           H  
ATOM    810 2HB  CYS A  54      36.158  -4.558  52.383  1.00  2.90           H  
ATOM    811  HG  CYS A  54      38.443  -4.217  51.529  1.00  2.90           H  
ATOM    812  N   PRO A  55      35.793  -8.170  50.956  1.00  2.96           N  
ATOM    813  CA  PRO A  55      36.107  -9.486  51.491  1.00  2.96           C  
ATOM    814  C   PRO A  55      37.393  -9.490  52.321  1.00  2.96           C  
ATOM    815  O   PRO A  55      37.633 -10.402  53.114  1.00  2.96           O  
ATOM    816  CB  PRO A  55      36.251 -10.333  50.224  1.00  2.96           C  
ATOM    817  CG  PRO A  55      36.607  -9.351  49.141  1.00  2.96           C  
ATOM    818  CD  PRO A  55      35.883  -8.088  49.484  1.00  2.96           C  
ATOM    819  HA  PRO A  55      35.260  -9.834  52.097  1.00  2.96           H  
ATOM    820 1HB  PRO A  55      37.027 -11.097  50.373  1.00  2.96           H  
ATOM    821 2HB  PRO A  55      35.310 -10.866  50.020  1.00  2.96           H  
ATOM    822 1HG  PRO A  55      37.694  -9.210  49.094  1.00  2.96           H  
ATOM    823 2HG  PRO A  55      36.287  -9.747  48.170  1.00  2.96           H  
ATOM    824 1HD  PRO A  55      36.518  -7.260  49.142  1.00  2.96           H  
ATOM    825 2HD  PRO A  55      34.879  -8.070  49.030  1.00  2.96           H  
ATOM    826  N   LEU A  56      38.220  -8.464  52.136  1.00  3.13           N  
ATOM    827  CA  LEU A  56      39.471  -8.359  52.860  1.00  3.13           C  
ATOM    828  C   LEU A  56      39.366  -7.411  54.056  1.00  3.13           C  
ATOM    829  O   LEU A  56      40.367  -7.109  54.713  1.00  3.13           O  
ATOM    830  CB  LEU A  56      40.610  -7.948  51.921  1.00  3.13           C  
ATOM    831  CG  LEU A  56      40.874  -8.955  50.777  1.00  3.13           C  
ATOM    832  CD1 LEU A  56      42.042  -8.476  49.910  1.00  3.13           C  
ATOM    833  CD2 LEU A  56      41.148 -10.320  51.378  1.00  3.13           C  
ATOM    834  H   LEU A  56      37.983  -7.739  51.481  1.00  3.13           H  
ATOM    835  HA  LEU A  56      39.722  -9.341  53.245  1.00  3.13           H  
ATOM    836 1HB  LEU A  56      40.375  -6.985  51.478  1.00  3.13           H  
ATOM    837 2HB  LEU A  56      41.527  -7.840  52.502  1.00  3.13           H  
ATOM    838  HG  LEU A  56      39.993  -9.016  50.142  1.00  3.13           H  
ATOM    839 1HD1 LEU A  56      42.212  -9.186  49.100  1.00  3.13           H  
ATOM    840 2HD1 LEU A  56      41.823  -7.533  49.504  1.00  3.13           H  
ATOM    841 3HD1 LEU A  56      42.940  -8.402  50.526  1.00  3.13           H  
ATOM    842 1HD2 LEU A  56      41.321 -11.042  50.578  1.00  3.13           H  
ATOM    843 2HD2 LEU A  56      42.032 -10.266  52.015  1.00  3.13           H  
ATOM    844 3HD2 LEU A  56      40.291 -10.638  51.973  1.00  3.13           H  
ATOM    845  N   ALA A  57      38.146  -6.976  54.402  1.00  3.38           N  
ATOM    846  CA  ALA A  57      37.966  -6.089  55.554  1.00  3.38           C  
ATOM    847  C   ALA A  57      38.049  -6.877  56.859  1.00  3.38           C  
ATOM    848  O   ALA A  57      37.075  -7.009  57.605  1.00  3.38           O  
ATOM    849  CB  ALA A  57      36.620  -5.392  55.486  1.00  3.38           C  
ATOM    850  H   ALA A  57      37.324  -7.232  53.854  1.00  3.38           H  
ATOM    851  HA  ALA A  57      38.760  -5.346  55.542  1.00  3.38           H  
ATOM    852 1HB  ALA A  57      36.510  -4.727  56.340  1.00  3.38           H  
ATOM    853 2HB  ALA A  57      36.555  -4.822  54.579  1.00  3.38           H  
ATOM    854 3HB  ALA A  57      35.822  -6.133  55.496  1.00  3.38           H  
ATOM    855  N   LYS A  58      39.243  -7.365  57.168  1.00  3.67           N  
ATOM    856  CA  LYS A  58      39.446  -8.225  58.327  1.00  3.67           C  
ATOM    857  C   LYS A  58      39.560  -7.411  59.605  1.00  3.67           C  
ATOM    858  O   LYS A  58      40.632  -7.284  60.194  1.00  3.67           O  
ATOM    859  CB  LYS A  58      40.695  -9.090  58.140  1.00  3.67           C  
ATOM    860  CG  LYS A  58      40.690  -9.961  56.865  1.00  3.67           C  
ATOM    861  CD  LYS A  58      39.538 -10.965  56.838  1.00  3.67           C  
ATOM    862  CE  LYS A  58      39.601 -11.847  55.583  1.00  3.67           C  
ATOM    863  NZ  LYS A  58      38.443 -12.791  55.494  1.00  3.67           N  
ATOM    864  H   LYS A  58      40.000  -7.185  56.514  1.00  3.67           H  
ATOM    865  HA  LYS A  58      38.582  -8.881  58.427  1.00  3.67           H  
ATOM    866 1HB  LYS A  58      41.574  -8.448  58.099  1.00  3.67           H  
ATOM    867 2HB  LYS A  58      40.810  -9.750  58.999  1.00  3.67           H  
ATOM    868 1HG  LYS A  58      40.615  -9.321  55.991  1.00  3.67           H  
ATOM    869 2HG  LYS A  58      41.631 -10.509  56.805  1.00  3.67           H  
ATOM    870 1HD  LYS A  58      39.583 -11.598  57.724  1.00  3.67           H  
ATOM    871 2HD  LYS A  58      38.590 -10.425  56.842  1.00  3.67           H  
ATOM    872 1HE  LYS A  58      39.600 -11.210  54.705  1.00  3.67           H  
ATOM    873 2HE  LYS A  58      40.525 -12.423  55.598  1.00  3.67           H  
ATOM    874 1HZ  LYS A  58      38.526 -13.342  54.653  1.00  3.67           H  
ATOM    875 2HZ  LYS A  58      38.437 -13.399  56.295  1.00  3.67           H  
ATOM    876 3HZ  LYS A  58      37.580 -12.261  55.464  1.00  3.67           H  
ATOM    877  N   LYS A  59      38.440  -6.840  60.018  1.00  3.98           N  
ATOM    878  CA  LYS A  59      38.379  -6.018  61.219  1.00  3.98           C  
ATOM    879  C   LYS A  59      38.783  -6.821  62.451  1.00  3.98           C  
ATOM    880  O   LYS A  59      38.281  -7.935  62.656  1.00  3.98           O  
ATOM    881  CB  LYS A  59      36.971  -5.447  61.408  1.00  3.98           C  
ATOM    882  CG  LYS A  59      36.826  -4.498  62.599  1.00  3.98           C  
ATOM    883  CD  LYS A  59      35.414  -3.920  62.684  1.00  3.98           C  
ATOM    884  CE  LYS A  59      35.266  -2.993  63.884  1.00  3.98           C  
ATOM    885  NZ  LYS A  59      33.891  -2.430  63.986  1.00  3.98           N  
ATOM    886  H   LYS A  59      37.614  -6.979  59.436  1.00  3.98           H  
ATOM    887  HA  LYS A  59      39.083  -5.191  61.113  1.00  3.98           H  
ATOM    888 1HB  LYS A  59      36.675  -4.910  60.506  1.00  3.98           H  
ATOM    889 2HB  LYS A  59      36.266  -6.266  61.546  1.00  3.98           H  
ATOM    890 1HG  LYS A  59      37.044  -5.038  63.525  1.00  3.98           H  
ATOM    891 2HG  LYS A  59      37.541  -3.682  62.504  1.00  3.98           H  
ATOM    892 1HD  LYS A  59      35.192  -3.361  61.774  1.00  3.98           H  
ATOM    893 2HD  LYS A  59      34.693  -4.732  62.776  1.00  3.98           H  
ATOM    894 1HE  LYS A  59      35.490  -3.549  64.794  1.00  3.98           H  
ATOM    895 2HE  LYS A  59      35.977  -2.171  63.790  1.00  3.98           H  
ATOM    896 1HZ  LYS A  59      33.833  -1.822  64.790  1.00  3.98           H  
ATOM    897 2HZ  LYS A  59      33.680  -1.902  63.150  1.00  3.98           H  
ATOM    898 3HZ  LYS A  59      33.226  -3.183  64.085  1.00  3.98           H  
ATOM    899  N   ARG A  60      39.680  -6.255  63.255  1.00  4.26           N  
ATOM    900  CA  ARG A  60      40.148  -6.886  64.483  1.00  4.26           C  
ATOM    901  C   ARG A  60      40.260  -5.844  65.589  1.00  4.26           C  
ATOM    902  O   ARG A  60      40.067  -6.152  66.764  1.00  4.26           O  
ATOM    903  OXT ARG A  60      40.371  -4.658  65.279  1.00  4.26           O  
ATOM    904  CB  ARG A  60      41.504  -7.570  64.289  1.00  4.26           C  
ATOM    905  CG  ARG A  60      41.521  -8.777  63.328  1.00  4.26           C  
ATOM    906  CD  ARG A  60      40.797  -9.944  63.899  1.00  4.26           C  
ATOM    907  NE  ARG A  60      40.871 -11.117  63.040  1.00  4.26           N  
ATOM    908  CZ  ARG A  60      40.038 -11.384  62.007  1.00  4.26           C  
ATOM    909  NH1 ARG A  60      39.057 -10.560  61.690  1.00  4.26           N  
ATOM    910  NH2 ARG A  60      40.208 -12.497  61.309  1.00  4.26           N  
ATOM    911  H   ARG A  60      40.052  -5.352  63.000  1.00  4.26           H  
ATOM    912  HA  ARG A  60      39.422  -7.640  64.788  1.00  4.26           H  
ATOM    913 1HB  ARG A  60      42.222  -6.845  63.910  1.00  4.26           H  
ATOM    914 2HB  ARG A  60      41.872  -7.918  65.253  1.00  4.26           H  
ATOM    915 1HG  ARG A  60      41.059  -8.518  62.382  1.00  4.26           H  
ATOM    916 2HG  ARG A  60      42.553  -9.075  63.149  1.00  4.26           H  
ATOM    917 1HD  ARG A  60      41.228 -10.202  64.864  1.00  4.26           H  
ATOM    918 2HD  ARG A  60      39.745  -9.687  64.029  1.00  4.26           H  
ATOM    919  HE  ARG A  60      41.600 -11.788  63.235  1.00  4.26           H  
ATOM    920 1HH1 ARG A  60      38.899  -9.683  62.215  1.00  4.26           H  
ATOM    921 2HH1 ARG A  60      38.448 -10.778  60.920  1.00  4.26           H  
ATOM    922 1HH2 ARG A  60      40.955 -13.134  61.549  1.00  4.26           H  
ATOM    923 2HH2 ARG A  60      39.589 -12.713  60.545  1.00  4.26           H  
ENDMDL

REMARK ID 641941 DOMAINID 635520 MODEL 3 line_1_sample7
MODEL     3
ATOM      1  N   MET A   1       0.249   0.518  -1.551  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.997   0.518  -0.301  1.00 24.67           C  
ATOM      3  C   MET A   1       1.826   1.779  -0.142  1.00 24.67           C  
ATOM      4  O   MET A   1       2.141   2.461  -1.118  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.898  -0.711  -0.204  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.169  -2.051  -0.234  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.034  -2.257   1.165  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.186  -2.423   2.527  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.554  -0.089  -1.467  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.058   1.458  -1.755  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.845   0.189  -2.297  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.286   0.490   0.524  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.608  -0.700  -1.030  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.482  -0.661   0.719  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.598  -2.133  -1.158  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.897  -2.862  -0.210  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.638  -2.558   3.462  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.835  -3.284   2.362  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.791  -1.520   2.595  1.00 24.67           H  
ATOM     20  N   SER A   2       2.152   2.094   1.104  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.968   3.255   1.438  1.00 24.67           C  
ATOM     22  C   SER A   2       4.445   2.918   1.289  1.00 24.67           C  
ATOM     23  O   SER A   2       4.801   1.819   0.862  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.694   3.756   2.845  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.227   2.900   3.808  1.00 24.67           O  
ATOM     26  H   SER A   2       1.848   1.498   1.862  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.733   4.059   0.738  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.123   4.747   2.964  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.621   3.850   2.995  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.115   2.654   3.479  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.281   3.889   1.629  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.732   3.817   1.531  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.318   2.896   2.601  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.581   2.150   3.268  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.314   5.226   1.665  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.849   6.221   0.597  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.438   7.589   0.896  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.274   5.719  -0.774  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.882   4.752   1.964  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.992   3.414   0.552  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.044   5.624   2.644  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.396   5.178   1.602  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.763   6.308   0.627  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.102   8.303   0.143  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.110   7.919   1.882  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.525   7.527   0.877  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.940   6.422  -1.540  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.360   5.634  -0.809  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.826   4.741  -0.959  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.648   2.925   2.755  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.369   1.997   3.630  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.141   2.280   5.117  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.026   2.709   5.859  1.00 24.67           O  
ATOM     54  CB  GLU A   4      10.867   2.075   3.324  1.00 24.67           C  
ATOM     55  CG  GLU A   4      11.243   1.647   1.904  1.00 24.67           C  
ATOM     56  CD  GLU A   4      12.728   1.771   1.609  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      13.445   2.269   2.446  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      13.137   1.381   0.538  1.00 24.67           O  
ATOM     59  H   GLU A   4       9.189   3.579   2.210  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.019   0.986   3.417  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      11.217   3.097   3.473  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      11.412   1.435   4.021  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.945   0.606   1.765  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.682   2.254   1.194  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.904   2.012   5.509  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.351   2.118   6.830  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.052   0.684   7.145  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.187   0.198   8.270  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.051   2.905   6.786  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.201   4.314   6.298  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.132   5.035   6.676  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.297   4.723   5.426  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.271   1.680   4.795  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.076   2.518   7.539  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.344   2.389   6.127  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.605   2.922   7.780  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.346   5.652   5.061  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.563   4.090   5.109  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.656  -0.007   6.077  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.207  -1.389   6.210  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.317  -2.333   6.627  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.085  -3.242   7.418  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.546  -1.879   4.928  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.201  -1.240   4.661  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.175  -1.558   5.754  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.983  -2.714   6.058  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.595  -0.630   6.279  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.632   0.492   5.178  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.447  -1.416   6.988  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.196  -1.665   4.078  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.410  -2.960   4.975  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.331  -0.155   4.597  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.840  -1.590   3.702  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.532  -2.100   6.146  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.639  -2.970   6.523  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.941  -2.835   8.012  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.278  -3.801   8.695  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.888  -2.637   5.713  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.772  -3.045   4.250  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.861  -3.766   3.916  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.599  -2.635   3.481  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.678  -1.331   5.509  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.354  -4.003   6.320  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.081  -1.564   5.765  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.748  -3.144   6.150  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.797  -1.620   8.527  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.093  -1.343   9.920  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.046  -2.037  10.784  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.361  -2.661  11.810  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.085   0.171  10.110  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.234   0.856   9.375  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.156   2.365   9.460  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.272   3.008   8.641  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.155   4.484   8.606  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.481  -0.868   7.932  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.075  -1.744  10.168  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.150   0.588   9.749  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.164   0.408  11.171  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.184   0.522   9.788  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.195   0.572   8.321  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.195   2.698   9.059  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.234   2.686  10.496  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.232   2.739   9.074  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.225   2.628   7.617  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.906   4.867   8.052  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.264   4.732   8.186  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.204   4.853   9.542  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.792  -1.969  10.329  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.679  -2.603  11.017  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.807  -4.126  10.955  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.531  -4.834  11.930  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.377  -2.150  10.370  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.022  -0.682  10.629  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.860  -0.206   9.805  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.537   1.185  10.113  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.752   2.002   9.373  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.201   1.598   8.246  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.536   3.240   9.790  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.602  -1.423   9.486  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.688  -2.288  12.060  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.440  -2.289   9.294  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       4.555  -2.761  10.731  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.763  -0.559  11.680  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.884  -0.059  10.399  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.113  -0.270   8.743  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.983  -0.818  10.006  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.926   1.567  10.964  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.358   0.650   7.870  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.624   2.232   7.715  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.953   3.564  10.652  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.953   3.860   9.247  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.235  -4.648   9.804  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.411  -6.081   9.637  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.475  -6.614  10.580  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.298  -7.665  11.201  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.790  -6.396   8.205  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.431  -4.038   9.013  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.470  -6.573   9.879  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.901  -7.471   8.084  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.015  -6.028   7.533  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.733  -5.904   7.968  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.567  -5.858  10.723  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.648  -6.255  11.607  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.225  -6.160  13.066  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.480  -7.070  13.850  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.859  -5.379  11.352  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.548  -5.634  10.017  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.608  -4.633   9.747  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.245  -4.850   8.457  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.146  -4.019   7.897  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.512  -2.921   8.524  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.665  -4.306   6.715  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.674  -5.007  10.169  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.914  -7.287  11.386  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.551  -4.332  11.364  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.590  -5.518  12.146  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.014  -6.618  10.043  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.823  -5.607   9.210  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.161  -3.637   9.744  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.372  -4.689  10.521  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.990  -5.681   7.942  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.116  -2.702   9.427  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.188  -2.300   8.104  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.383  -5.147   6.230  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.341  -3.685   6.295  1.00 24.67           H  
ATOM    186  N   THR A  12       9.487  -5.114  13.421  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.050  -4.933  14.798  1.00 24.67           C  
ATOM    188  C   THR A  12       8.161  -6.094  15.233  1.00 24.67           C  
ATOM    189  O   THR A  12       8.330  -6.681  16.307  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.276  -3.611  14.936  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.139  -2.512  14.580  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.790  -3.437  16.365  1.00 24.67           C  
ATOM    193  H   THR A  12       9.281  -4.381  12.742  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.925  -4.904  15.443  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.420  -3.620  14.261  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.365  -2.578  13.619  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.244  -2.499  16.448  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       7.132  -4.266  16.625  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.643  -3.423  17.040  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.249  -6.479  14.355  1.00 24.67           N  
ATOM    201  CA  ARG A  13       6.296  -7.538  14.623  1.00 24.67           C  
ATOM    202  C   ARG A  13       6.911  -8.931  14.532  1.00 24.67           C  
ATOM    203  O   ARG A  13       6.289  -9.911  14.936  1.00 24.67           O  
ATOM    204  CB  ARG A  13       5.126  -7.424  13.669  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.286  -6.164  13.879  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.242  -5.990  12.833  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.820  -5.746  11.514  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.097  -5.639  10.373  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       1.787  -5.741  10.417  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.691  -5.434   9.210  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.166  -5.972  13.470  1.00 24.67           H  
ATOM    212  HA  ARG A  13       5.917  -7.397  15.635  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.506  -7.402  12.643  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       4.478  -8.291  13.768  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       3.794  -6.222  14.848  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       4.939  -5.291  13.861  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.633  -6.891  12.777  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       2.611  -5.142  13.091  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.844  -5.652  11.458  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       1.322  -5.896  11.301  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.246  -5.660   9.567  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.698  -5.367   9.158  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.139  -5.356   8.366  1.00 24.67           H  
ATOM    224  N   SER A  14       8.165  -9.036  14.080  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.819 -10.325  13.932  1.00 24.67           C  
ATOM    226  C   SER A  14       9.282 -10.835  15.285  1.00 24.67           C  
ATOM    227  O   SER A  14       9.776 -11.959  15.395  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.992 -10.250  12.966  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.565  -9.973  11.652  1.00 24.67           O  
ATOM    230  H   SER A  14       8.700  -8.210  13.823  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.095 -11.032  13.529  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.684  -9.483  13.295  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.528 -11.194  12.981  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.138  -9.088  11.668  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.131  -9.999  16.319  1.00 24.31           N  
ATOM    236  CA  LYS A  15       9.464 -10.363  17.685  1.00 24.31           C  
ATOM    237  C   LYS A  15       8.277 -11.104  18.333  1.00 24.31           C  
ATOM    238  O   LYS A  15       8.388 -11.678  19.431  1.00 24.31           O  
ATOM    239  CB  LYS A  15       9.775  -9.095  18.472  1.00 24.31           C  
ATOM    240  CG  LYS A  15      11.000  -8.343  17.969  1.00 24.31           C  
ATOM    241  CD  LYS A  15      11.223  -7.062  18.752  1.00 24.31           C  
ATOM    242  CE  LYS A  15      12.436  -6.303  18.235  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      12.653  -5.031  18.977  1.00 24.31           N  
ATOM    244  H   LYS A  15       8.762  -9.057  16.158  1.00 24.31           H  
ATOM    245  HA  LYS A  15      10.333 -11.014  17.680  1.00 24.31           H  
ATOM    246 1HB  LYS A  15       8.921  -8.414  18.406  1.00 24.31           H  
ATOM    247 2HB  LYS A  15       9.925  -9.338  19.522  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      11.882  -8.976  18.043  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      10.844  -8.082  16.914  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      10.339  -6.427  18.642  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      11.359  -7.294  19.806  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      13.320  -6.929  18.337  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      12.284  -6.073  17.178  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      13.462  -4.557  18.602  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      11.837  -4.442  18.875  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      12.804  -5.231  19.955  1.00 24.31           H  
ATOM    257  N   ALA A  16       7.115 -11.023  17.670  1.00 22.99           N  
ATOM    258  CA  ALA A  16       5.884 -11.559  18.202  1.00 22.99           C  
ATOM    259  C   ALA A  16       5.955 -13.048  18.406  1.00 22.99           C  
ATOM    260  O   ALA A  16       6.541 -13.780  17.610  1.00 22.99           O  
ATOM    261  CB  ALA A  16       4.730 -11.237  17.272  1.00 22.99           C  
ATOM    262  H   ALA A  16       7.065 -10.576  16.755  1.00 22.99           H  
ATOM    263  HA  ALA A  16       5.705 -11.092  19.171  1.00 22.99           H  
ATOM    264 1HB  ALA A  16       3.803 -11.617  17.694  1.00 22.99           H  
ATOM    265 2HB  ALA A  16       4.657 -10.156  17.140  1.00 22.99           H  
ATOM    266 3HB  ALA A  16       4.906 -11.707  16.304  1.00 22.99           H  
ATOM    267  N   LEU A  17       5.327 -13.486  19.482  1.00 20.51           N  
ATOM    268  CA  LEU A  17       5.192 -14.889  19.837  1.00 20.51           C  
ATOM    269  C   LEU A  17       6.505 -15.646  20.054  1.00 20.51           C  
ATOM    270  O   LEU A  17       6.511 -16.874  20.020  1.00 20.51           O  
ATOM    271  CB  LEU A  17       4.367 -15.603  18.764  1.00 20.51           C  
ATOM    272  CG  LEU A  17       2.987 -14.999  18.512  1.00 20.51           C  
ATOM    273  CD1 LEU A  17       2.305 -15.757  17.397  1.00 20.51           C  
ATOM    274  CD2 LEU A  17       2.184 -15.056  19.798  1.00 20.51           C  
ATOM    275  H   LEU A  17       4.899 -12.801  20.088  1.00 20.51           H  
ATOM    276  HA  LEU A  17       4.627 -14.928  20.765  1.00 20.51           H  
ATOM    277 1HB  LEU A  17       4.914 -15.612  17.823  1.00 20.51           H  
ATOM    278 2HB  LEU A  17       4.219 -16.636  19.077  1.00 20.51           H  
ATOM    279  HG  LEU A  17       3.089 -13.966  18.197  1.00 20.51           H  
ATOM    280 1HD1 LEU A  17       1.322 -15.324  17.210  1.00 20.51           H  
ATOM    281 2HD1 LEU A  17       2.910 -15.689  16.492  1.00 20.51           H  
ATOM    282 3HD1 LEU A  17       2.193 -16.802  17.683  1.00 20.51           H  
ATOM    283 1HD2 LEU A  17       1.198 -14.622  19.631  1.00 20.51           H  
ATOM    284 2HD2 LEU A  17       2.075 -16.094  20.115  1.00 20.51           H  
ATOM    285 3HD2 LEU A  17       2.702 -14.493  20.574  1.00 20.51           H  
ATOM    286  N   ARG A  18       7.595 -14.949  20.390  1.00 17.20           N  
ATOM    287  CA  ARG A  18       8.846 -15.660  20.673  1.00 17.20           C  
ATOM    288  C   ARG A  18       9.027 -16.058  22.147  1.00 17.20           C  
ATOM    289  O   ARG A  18      10.023 -16.684  22.507  1.00 17.20           O  
ATOM    290  CB  ARG A  18      10.025 -14.829  20.224  1.00 17.20           C  
ATOM    291  CG  ARG A  18      10.103 -14.668  18.732  1.00 17.20           C  
ATOM    292  CD  ARG A  18      11.248 -13.862  18.316  1.00 17.20           C  
ATOM    293  NE  ARG A  18      11.231 -13.659  16.889  1.00 17.20           N  
ATOM    294  CZ  ARG A  18      11.818 -14.427  15.964  1.00 17.20           C  
ATOM    295  NH1 ARG A  18      12.549 -15.470  16.299  1.00 17.20           N  
ATOM    296  NH2 ARG A  18      11.635 -14.099  14.704  1.00 17.20           N  
ATOM    297  H   ARG A  18       7.591 -13.925  20.360  1.00 17.20           H  
ATOM    298  HA  ARG A  18       8.850 -16.572  20.078  1.00 17.20           H  
ATOM    299 1HB  ARG A  18       9.955 -13.831  20.658  1.00 17.20           H  
ATOM    300 2HB  ARG A  18      10.954 -15.280  20.568  1.00 17.20           H  
ATOM    301 1HG  ARG A  18      10.181 -15.646  18.262  1.00 17.20           H  
ATOM    302 2HG  ARG A  18       9.194 -14.168  18.376  1.00 17.20           H  
ATOM    303 1HD  ARG A  18      11.204 -12.891  18.805  1.00 17.20           H  
ATOM    304 2HD  ARG A  18      12.173 -14.366  18.585  1.00 17.20           H  
ATOM    305  HE  ARG A  18      10.670 -12.887  16.531  1.00 17.20           H  
ATOM    306 1HH1 ARG A  18      12.673 -15.703  17.272  1.00 17.20           H  
ATOM    307 2HH1 ARG A  18      12.981 -16.033  15.583  1.00 17.20           H  
ATOM    308 1HH2 ARG A  18      11.032 -13.283  14.510  1.00 17.20           H  
ATOM    309 2HH2 ARG A  18      12.053 -14.638  13.961  1.00 17.20           H  
ATOM    310  N   GLY A  19       8.054 -15.715  22.986  1.00 13.70           N  
ATOM    311  CA  GLY A  19       8.103 -16.022  24.420  1.00 13.70           C  
ATOM    312  C   GLY A  19       6.901 -16.740  25.128  1.00 13.70           C  
ATOM    313  O   GLY A  19       7.018 -16.987  26.323  1.00 13.70           O  
ATOM    314  H   GLY A  19       7.282 -15.195  22.608  1.00 13.70           H  
ATOM    315 1HA  GLY A  19       8.994 -16.625  24.599  1.00 13.70           H  
ATOM    316 2HA  GLY A  19       8.288 -15.088  24.948  1.00 13.70           H  
ATOM    317  N   PRO A  20       5.734 -17.054  24.495  1.00 10.60           N  
ATOM    318  CA  PRO A  20       4.599 -17.770  25.091  1.00 10.60           C  
ATOM    319  C   PRO A  20       4.815 -19.078  25.902  1.00 10.60           C  
ATOM    320  O   PRO A  20       4.020 -19.324  26.806  1.00 10.60           O  
ATOM    321  CB  PRO A  20       3.733 -18.073  23.859  1.00 10.60           C  
ATOM    322  CG  PRO A  20       4.006 -16.951  22.943  1.00 10.60           C  
ATOM    323  CD  PRO A  20       5.465 -16.656  23.115  1.00 10.60           C  
ATOM    324  HA  PRO A  20       4.063 -17.053  25.729  1.00 10.60           H  
ATOM    325 1HB  PRO A  20       3.972 -19.051  23.432  1.00 10.60           H  
ATOM    326 2HB  PRO A  20       2.674 -18.115  24.157  1.00 10.60           H  
ATOM    327 1HG  PRO A  20       3.765 -17.247  21.907  1.00 10.60           H  
ATOM    328 2HG  PRO A  20       3.364 -16.093  23.185  1.00 10.60           H  
ATOM    329 1HD  PRO A  20       6.050 -17.262  22.411  1.00 10.60           H  
ATOM    330 2HD  PRO A  20       5.555 -15.580  22.988  1.00 10.60           H  
ATOM    331  N   PRO A  21       5.775 -19.988  25.596  1.00  8.21           N  
ATOM    332  CA  PRO A  21       5.953 -21.225  26.347  1.00  8.21           C  
ATOM    333  C   PRO A  21       6.200 -21.013  27.841  1.00  8.21           C  
ATOM    334  O   PRO A  21       7.042 -20.207  28.234  1.00  8.21           O  
ATOM    335  CB  PRO A  21       7.178 -21.849  25.662  1.00  8.21           C  
ATOM    336  CG  PRO A  21       7.151 -21.290  24.254  1.00  8.21           C  
ATOM    337  CD  PRO A  21       6.682 -19.872  24.424  1.00  8.21           C  
ATOM    338  HA  PRO A  21       5.067 -21.856  26.198  1.00  8.21           H  
ATOM    339 1HB  PRO A  21       8.092 -21.576  26.210  1.00  8.21           H  
ATOM    340 2HB  PRO A  21       7.104 -22.947  25.690  1.00  8.21           H  
ATOM    341 1HG  PRO A  21       8.152 -21.353  23.799  1.00  8.21           H  
ATOM    342 2HG  PRO A  21       6.477 -21.888  23.624  1.00  8.21           H  
ATOM    343 1HD  PRO A  21       7.556 -19.267  24.662  1.00  8.21           H  
ATOM    344 2HD  PRO A  21       6.175 -19.548  23.520  1.00  8.21           H  
ATOM    345  N   GLU A  22       5.511 -21.810  28.660  1.00  6.53           N  
ATOM    346  CA  GLU A  22       5.660 -21.778  30.119  1.00  6.53           C  
ATOM    347  C   GLU A  22       5.977 -23.147  30.736  1.00  6.53           C  
ATOM    348  O   GLU A  22       6.564 -23.230  31.819  1.00  6.53           O  
ATOM    349  CB  GLU A  22       4.397 -21.222  30.792  1.00  6.53           C  
ATOM    350  CG  GLU A  22       4.070 -19.757  30.478  1.00  6.53           C  
ATOM    351  CD  GLU A  22       2.814 -19.262  31.188  1.00  6.53           C  
ATOM    352  OE1 GLU A  22       2.177 -20.052  31.847  1.00  6.53           O  
ATOM    353  OE2 GLU A  22       2.510 -18.095  31.085  1.00  6.53           O  
ATOM    354  H   GLU A  22       4.834 -22.435  28.254  1.00  6.53           H  
ATOM    355  HA  GLU A  22       6.488 -21.110  30.356  1.00  6.53           H  
ATOM    356 1HB  GLU A  22       3.538 -21.823  30.494  1.00  6.53           H  
ATOM    357 2HB  GLU A  22       4.497 -21.314  31.873  1.00  6.53           H  
ATOM    358 1HG  GLU A  22       4.916 -19.136  30.771  1.00  6.53           H  
ATOM    359 2HG  GLU A  22       3.936 -19.651  29.404  1.00  6.53           H  
ATOM    360  N   THR A  23       5.522 -24.219  30.087  1.00  5.44           N  
ATOM    361  CA  THR A  23       5.623 -25.553  30.667  1.00  5.44           C  
ATOM    362  C   THR A  23       7.057 -25.980  30.960  1.00  5.44           C  
ATOM    363  O   THR A  23       7.934 -25.908  30.097  1.00  5.44           O  
ATOM    364  CB  THR A  23       4.952 -26.604  29.759  1.00  5.44           C  
ATOM    365  OG1 THR A  23       3.570 -26.262  29.562  1.00  5.44           O  
ATOM    366  CG2 THR A  23       5.035 -27.989  30.389  1.00  5.44           C  
ATOM    367  H   THR A  23       5.079 -24.106  29.193  1.00  5.44           H  
ATOM    368  HA  THR A  23       5.086 -25.545  31.616  1.00  5.44           H  
ATOM    369  HB  THR A  23       5.454 -26.621  28.792  1.00  5.44           H  
ATOM    370  HG1 THR A  23       3.136 -26.958  29.055  1.00  5.44           H  
ATOM    371 1HG2 THR A  23       4.552 -28.706  29.730  1.00  5.44           H  
ATOM    372 2HG2 THR A  23       6.075 -28.275  30.529  1.00  5.44           H  
ATOM    373 3HG2 THR A  23       4.530 -27.985  31.354  1.00  5.44           H  
ATOM    374  N   THR A  24       7.255 -26.460  32.182  1.00  4.77           N  
ATOM    375  CA  THR A  24       8.524 -26.958  32.687  1.00  4.77           C  
ATOM    376  C   THR A  24       8.322 -28.403  33.143  1.00  4.77           C  
ATOM    377  O   THR A  24       7.339 -28.714  33.812  1.00  4.77           O  
ATOM    378  CB  THR A  24       9.053 -26.069  33.839  1.00  4.77           C  
ATOM    379  OG1 THR A  24       9.240 -24.727  33.365  1.00  4.77           O  
ATOM    380  CG2 THR A  24      10.386 -26.583  34.349  1.00  4.77           C  
ATOM    381  H   THR A  24       6.463 -26.461  32.808  1.00  4.77           H  
ATOM    382  HA  THR A  24       9.257 -26.951  31.879  1.00  4.77           H  
ATOM    383  HB  THR A  24       8.328 -26.063  34.660  1.00  4.77           H  
ATOM    384  HG1 THR A  24       8.380 -24.310  33.197  1.00  4.77           H  
ATOM    385 1HG2 THR A  24      10.736 -25.937  35.153  1.00  4.77           H  
ATOM    386 2HG2 THR A  24      10.274 -27.566  34.720  1.00  4.77           H  
ATOM    387 3HG2 THR A  24      11.112 -26.580  33.538  1.00  4.77           H  
ATOM    388  N   ALA A  25       9.260 -29.289  32.806  1.00  4.35           N  
ATOM    389  CA  ALA A  25       9.149 -30.714  33.159  1.00  4.35           C  
ATOM    390  C   ALA A  25       8.998 -30.934  34.664  1.00  4.35           C  
ATOM    391  O   ALA A  25       8.337 -31.878  35.106  1.00  4.35           O  
ATOM    392  CB  ALA A  25      10.368 -31.460  32.670  1.00  4.35           C  
ATOM    393  H   ALA A  25      10.053 -28.975  32.263  1.00  4.35           H  
ATOM    394  HA  ALA A  25       8.267 -31.113  32.670  1.00  4.35           H  
ATOM    395 1HB  ALA A  25      10.263 -32.519  32.907  1.00  4.35           H  
ATOM    396 2HB  ALA A  25      10.463 -31.338  31.592  1.00  4.35           H  
ATOM    397 3HB  ALA A  25      11.258 -31.067  33.160  1.00  4.35           H  
ATOM    398  N   ALA A  26       9.599 -30.058  35.453  1.00  4.05           N  
ATOM    399  CA  ALA A  26       9.563 -30.126  36.908  1.00  4.05           C  
ATOM    400  C   ALA A  26       8.132 -30.085  37.447  1.00  4.05           C  
ATOM    401  O   ALA A  26       7.849 -30.631  38.519  1.00  4.05           O  
ATOM    402  CB  ALA A  26      10.350 -28.972  37.497  1.00  4.05           C  
ATOM    403  H   ALA A  26      10.116 -29.313  35.019  1.00  4.05           H  
ATOM    404  HA  ALA A  26      10.015 -31.069  37.214  1.00  4.05           H  
ATOM    405 1HB  ALA A  26      10.342 -29.045  38.583  1.00  4.05           H  
ATOM    406 2HB  ALA A  26      11.378 -29.010  37.137  1.00  4.05           H  
ATOM    407 3HB  ALA A  26       9.890 -28.030  37.193  1.00  4.05           H  
ATOM    408  N   ASP A  27       7.230 -29.422  36.720  1.00  3.78           N  
ATOM    409  CA  ASP A  27       5.851 -29.295  37.156  1.00  3.78           C  
ATOM    410  C   ASP A  27       4.972 -30.363  36.518  1.00  3.78           C  
ATOM    411  O   ASP A  27       3.749 -30.351  36.695  1.00  3.78           O  
ATOM    412  CB  ASP A  27       5.310 -27.910  36.820  1.00  3.78           C  
ATOM    413  CG  ASP A  27       6.002 -26.792  37.610  1.00  3.78           C  
ATOM    414  OD1 ASP A  27       6.258 -26.980  38.775  1.00  3.78           O  
ATOM    415  OD2 ASP A  27       6.262 -25.761  37.037  1.00  3.78           O  
ATOM    416  H   ASP A  27       7.482 -29.028  35.814  1.00  3.78           H  
ATOM    417  HA  ASP A  27       5.816 -29.426  38.236  1.00  3.78           H  
ATOM    418 1HB  ASP A  27       5.450 -27.726  35.751  1.00  3.78           H  
ATOM    419 2HB  ASP A  27       4.242 -27.877  37.024  1.00  3.78           H  
ATOM    420  N   LEU A  28       5.581 -31.276  35.764  1.00  3.55           N  
ATOM    421  CA  LEU A  28       4.838 -32.348  35.134  1.00  3.55           C  
ATOM    422  C   LEU A  28       5.116 -33.679  35.812  1.00  3.55           C  
ATOM    423  O   LEU A  28       4.183 -34.406  36.141  1.00  3.55           O  
ATOM    424  CB  LEU A  28       5.207 -32.483  33.657  1.00  3.55           C  
ATOM    425  CG  LEU A  28       4.914 -31.295  32.768  1.00  3.55           C  
ATOM    426  CD1 LEU A  28       5.416 -31.613  31.371  1.00  3.55           C  
ATOM    427  CD2 LEU A  28       3.417 -31.017  32.775  1.00  3.55           C  
ATOM    428  H   LEU A  28       6.590 -31.256  35.638  1.00  3.55           H  
ATOM    429  HA  LEU A  28       3.774 -32.134  35.211  1.00  3.55           H  
ATOM    430 1HB  LEU A  28       6.271 -32.696  33.585  1.00  3.55           H  
ATOM    431 2HB  LEU A  28       4.657 -33.337  33.252  1.00  3.55           H  
ATOM    432  HG  LEU A  28       5.451 -30.417  33.133  1.00  3.55           H  
ATOM    433 1HD1 LEU A  28       5.226 -30.782  30.715  1.00  3.55           H  
ATOM    434 2HD1 LEU A  28       6.481 -31.810  31.399  1.00  3.55           H  
ATOM    435 3HD1 LEU A  28       4.894 -32.495  30.998  1.00  3.55           H  
ATOM    436 1HD2 LEU A  28       3.200 -30.167  32.131  1.00  3.55           H  
ATOM    437 2HD2 LEU A  28       2.876 -31.900  32.409  1.00  3.55           H  
ATOM    438 3HD2 LEU A  28       3.094 -30.795  33.793  1.00  3.55           H  
ATOM    439  N   SER A  29       6.395 -33.956  36.073  1.00  3.36           N  
ATOM    440  CA  SER A  29       6.804 -35.240  36.634  1.00  3.36           C  
ATOM    441  C   SER A  29       6.193 -35.561  37.995  1.00  3.36           C  
ATOM    442  O   SER A  29       6.089 -34.711  38.876  1.00  3.36           O  
ATOM    443  CB  SER A  29       8.311 -35.289  36.755  1.00  3.36           C  
ATOM    444  OG  SER A  29       8.732 -36.494  37.347  1.00  3.36           O  
ATOM    445  H   SER A  29       7.106 -33.275  35.808  1.00  3.36           H  
ATOM    446  HA  SER A  29       6.492 -36.020  35.938  1.00  3.36           H  
ATOM    447 1HB  SER A  29       8.760 -35.182  35.768  1.00  3.36           H  
ATOM    448 2HB  SER A  29       8.648 -34.444  37.359  1.00  3.36           H  
ATOM    449  HG  SER A  29       8.218 -36.591  38.165  1.00  3.36           H  
ATOM    450  N   CYS A  30       5.808 -36.821  38.160  1.00  3.22           N  
ATOM    451  CA  CYS A  30       5.260 -37.349  39.401  1.00  3.22           C  
ATOM    452  C   CYS A  30       6.369 -37.526  40.453  1.00  3.22           C  
ATOM    453  O   CYS A  30       7.385 -38.152  40.161  1.00  3.22           O  
ATOM    454  CB  CYS A  30       4.561 -38.681  39.128  1.00  3.22           C  
ATOM    455  SG  CYS A  30       3.871 -39.509  40.579  1.00  3.22           S  
ATOM    456  H   CYS A  30       5.916 -37.448  37.370  1.00  3.22           H  
ATOM    457  HA  CYS A  30       4.512 -36.645  39.754  1.00  3.22           H  
ATOM    458 1HB  CYS A  30       3.748 -38.511  38.426  1.00  3.22           H  
ATOM    459 2HB  CYS A  30       5.267 -39.364  38.651  1.00  3.22           H  
ATOM    460  N   PRO A  31       6.251 -36.920  41.662  1.00  3.12           N  
ATOM    461  CA  PRO A  31       7.235 -36.934  42.748  1.00  3.12           C  
ATOM    462  C   PRO A  31       7.355 -38.219  43.569  1.00  3.12           C  
ATOM    463  O   PRO A  31       8.287 -38.359  44.361  1.00  3.12           O  
ATOM    464  CB  PRO A  31       6.721 -35.810  43.649  1.00  3.12           C  
ATOM    465  CG  PRO A  31       5.230 -35.811  43.435  1.00  3.12           C  
ATOM    466  CD  PRO A  31       5.044 -36.149  41.988  1.00  3.12           C  
ATOM    467  HA  PRO A  31       8.217 -36.665  42.328  1.00  3.12           H  
ATOM    468 1HB  PRO A  31       7.002 -36.014  44.694  1.00  3.12           H  
ATOM    469 2HB  PRO A  31       7.194 -34.863  43.367  1.00  3.12           H  
ATOM    470 1HG  PRO A  31       4.752 -36.541  44.105  1.00  3.12           H  
ATOM    471 2HG  PRO A  31       4.802 -34.827  43.686  1.00  3.12           H  
ATOM    472 1HD  PRO A  31       4.131 -36.745  41.886  1.00  3.12           H  
ATOM    473 2HD  PRO A  31       5.030 -35.232  41.416  1.00  3.12           H  
ATOM    474  N   THR A  32       6.398 -39.122  43.446  1.00  3.04           N  
ATOM    475  CA  THR A  32       6.387 -40.319  44.277  1.00  3.04           C  
ATOM    476  C   THR A  32       7.414 -41.369  43.763  1.00  3.04           C  
ATOM    477  O   THR A  32       7.436 -41.679  42.580  1.00  3.04           O  
ATOM    478  CB  THR A  32       4.938 -40.881  44.370  1.00  3.04           C  
ATOM    479  OG1 THR A  32       4.088 -39.919  45.006  1.00  3.04           O  
ATOM    480  CG2 THR A  32       4.870 -42.177  45.083  1.00  3.04           C  
ATOM    481  H   THR A  32       5.661 -38.990  42.765  1.00  3.04           H  
ATOM    482  HA  THR A  32       6.634 -40.004  45.280  1.00  3.04           H  
ATOM    483  HB  THR A  32       4.560 -41.045  43.405  1.00  3.04           H  
ATOM    484  HG1 THR A  32       4.043 -39.129  44.468  1.00  3.04           H  
ATOM    485 1HG2 THR A  32       3.845 -42.529  45.093  1.00  3.04           H  
ATOM    486 2HG2 THR A  32       5.461 -42.875  44.567  1.00  3.04           H  
ATOM    487 3HG2 THR A  32       5.229 -42.064  46.102  1.00  3.04           H  
ATOM    488  N   PRO A  33       8.298 -41.936  44.614  1.00  2.98           N  
ATOM    489  CA  PRO A  33       9.276 -42.971  44.264  1.00  2.98           C  
ATOM    490  C   PRO A  33       8.667 -44.176  43.540  1.00  2.98           C  
ATOM    491  O   PRO A  33       9.336 -44.860  42.767  1.00  2.98           O  
ATOM    492  CB  PRO A  33       9.812 -43.379  45.639  1.00  2.98           C  
ATOM    493  CG  PRO A  33       9.675 -42.136  46.484  1.00  2.98           C  
ATOM    494  CD  PRO A  33       8.396 -41.480  46.022  1.00  2.98           C  
ATOM    495  HA  PRO A  33      10.071 -42.517  43.652  1.00  2.98           H  
ATOM    496 1HB  PRO A  33       9.232 -44.229  46.029  1.00  2.98           H  
ATOM    497 2HB  PRO A  33      10.853 -43.719  45.549  1.00  2.98           H  
ATOM    498 1HG  PRO A  33       9.652 -42.403  47.552  1.00  2.98           H  
ATOM    499 2HG  PRO A  33      10.551 -41.486  46.340  1.00  2.98           H  
ATOM    500 1HD  PRO A  33       7.543 -41.819  46.621  1.00  2.98           H  
ATOM    501 2HD  PRO A  33       8.560 -40.391  46.079  1.00  2.98           H  
ATOM    502  N   GLY A  34       7.396 -44.430  43.819  1.00  2.95           N  
ATOM    503  CA  GLY A  34       6.624 -45.526  43.264  1.00  2.95           C  
ATOM    504  C   GLY A  34       5.839 -45.190  41.985  1.00  2.95           C  
ATOM    505  O   GLY A  34       4.961 -45.964  41.601  1.00  2.95           O  
ATOM    506  H   GLY A  34       6.929 -43.825  44.468  1.00  2.95           H  
ATOM    507 1HA  GLY A  34       7.296 -46.358  43.056  1.00  2.95           H  
ATOM    508 2HA  GLY A  34       5.927 -45.880  44.022  1.00  2.95           H  
ATOM    509  N   CYS A  35       6.130 -44.065  41.314  1.00  2.97           N  
ATOM    510  CA  CYS A  35       5.339 -43.719  40.126  1.00  2.97           C  
ATOM    511  C   CYS A  35       6.148 -43.128  38.988  1.00  2.97           C  
ATOM    512  O   CYS A  35       7.320 -42.782  39.123  1.00  2.97           O  
ATOM    513  CB  CYS A  35       4.319 -42.628  40.443  1.00  2.97           C  
ATOM    514  SG  CYS A  35       5.152 -41.064  40.795  1.00  2.97           S  
ATOM    515  H   CYS A  35       6.849 -43.425  41.655  1.00  2.97           H  
ATOM    516  HA  CYS A  35       4.844 -44.614  39.764  1.00  2.97           H  
ATOM    517 1HB  CYS A  35       3.632 -42.484  39.619  1.00  2.97           H  
ATOM    518 2HB  CYS A  35       3.745 -42.912  41.317  1.00  2.97           H  
ATOM    519  N   THR A  36       5.474 -43.021  37.846  1.00  3.05           N  
ATOM    520  CA  THR A  36       6.009 -42.412  36.638  1.00  3.05           C  
ATOM    521  C   THR A  36       5.132 -41.253  36.182  1.00  3.05           C  
ATOM    522  O   THR A  36       5.508 -40.468  35.315  1.00  3.05           O  
ATOM    523  CB  THR A  36       6.045 -43.435  35.498  1.00  3.05           C  
ATOM    524  OG1 THR A  36       4.690 -43.857  35.220  1.00  3.05           O  
ATOM    525  CG2 THR A  36       6.882 -44.643  35.892  1.00  3.05           C  
ATOM    526  H   THR A  36       4.535 -43.380  37.827  1.00  3.05           H  
ATOM    527  HA  THR A  36       7.012 -42.034  36.839  1.00  3.05           H  
ATOM    528  HB  THR A  36       6.467 -42.970  34.609  1.00  3.05           H  
ATOM    529  HG1 THR A  36       4.646 -44.290  34.350  1.00  3.05           H  
ATOM    530 1HG2 THR A  36       6.892 -45.361  35.073  1.00  3.05           H  
ATOM    531 2HG2 THR A  36       7.902 -44.322  36.108  1.00  3.05           H  
ATOM    532 3HG2 THR A  36       6.457 -45.112  36.777  1.00  3.05           H  
ATOM    533  N   GLY A  37       3.921 -41.202  36.729  1.00  3.21           N  
ATOM    534  CA  GLY A  37       2.907 -40.249  36.293  1.00  3.21           C  
ATOM    535  C   GLY A  37       2.020 -40.817  35.179  1.00  3.21           C  
ATOM    536  O   GLY A  37       1.061 -40.172  34.759  1.00  3.21           O  
ATOM    537  H   GLY A  37       3.703 -41.852  37.464  1.00  3.21           H  
ATOM    538 1HA  GLY A  37       2.285 -39.973  37.145  1.00  3.21           H  
ATOM    539 2HA  GLY A  37       3.391 -39.338  35.944  1.00  3.21           H  
ATOM    540  N   SER A  38       2.297 -42.057  34.740  1.00  3.47           N  
ATOM    541  CA  SER A  38       1.523 -42.719  33.681  1.00  3.47           C  
ATOM    542  C   SER A  38       0.046 -42.911  34.059  1.00  3.47           C  
ATOM    543  O   SER A  38      -0.810 -43.105  33.190  1.00  3.47           O  
ATOM    544  CB  SER A  38       2.121 -44.084  33.384  1.00  3.47           C  
ATOM    545  OG  SER A  38       3.428 -43.976  32.886  1.00  3.47           O  
ATOM    546  H   SER A  38       3.109 -42.551  35.103  1.00  3.47           H  
ATOM    547  HA  SER A  38       1.569 -42.104  32.785  1.00  3.47           H  
ATOM    548 1HB  SER A  38       2.120 -44.686  34.291  1.00  3.47           H  
ATOM    549 2HB  SER A  38       1.494 -44.594  32.653  1.00  3.47           H  
ATOM    550  HG  SER A  38       3.944 -43.662  33.624  1.00  3.47           H  
ATOM    551  N   GLY A  39      -0.244 -42.900  35.370  1.00  3.84           N  
ATOM    552  CA  GLY A  39      -1.600 -43.063  35.885  1.00  3.84           C  
ATOM    553  C   GLY A  39      -2.392 -41.746  35.903  1.00  3.84           C  
ATOM    554  O   GLY A  39      -3.582 -41.736  36.228  1.00  3.84           O  
ATOM    555  H   GLY A  39       0.507 -42.749  36.022  1.00  3.84           H  
ATOM    556 1HA  GLY A  39      -2.130 -43.795  35.276  1.00  3.84           H  
ATOM    557 2HA  GLY A  39      -1.548 -43.468  36.891  1.00  3.84           H  
ATOM    558  N   HIS A  40      -1.728 -40.638  35.579  1.00  4.25           N  
ATOM    559  CA  HIS A  40      -2.358 -39.326  35.516  1.00  4.25           C  
ATOM    560  C   HIS A  40      -3.025 -39.315  34.154  1.00  4.25           C  
ATOM    561  O   HIS A  40      -2.608 -40.076  33.282  1.00  4.25           O  
ATOM    562  CB  HIS A  40      -1.335 -38.186  35.663  1.00  4.25           C  
ATOM    563  CG  HIS A  40      -1.963 -36.832  35.952  1.00  4.25           C  
ATOM    564  ND1 HIS A  40      -2.540 -36.034  34.982  1.00  4.25           N  
ATOM    565  CD2 HIS A  40      -2.097 -36.158  37.113  1.00  4.25           C  
ATOM    566  CE1 HIS A  40      -3.025 -34.944  35.548  1.00  4.25           C  
ATOM    567  NE2 HIS A  40      -2.761 -34.993  36.832  1.00  4.25           N  
ATOM    568  H   HIS A  40      -0.744 -40.688  35.327  1.00  4.25           H  
ATOM    569  HA  HIS A  40      -3.121 -39.218  36.284  1.00  4.25           H  
ATOM    570 1HB  HIS A  40      -0.638 -38.425  36.469  1.00  4.25           H  
ATOM    571 2HB  HIS A  40      -0.756 -38.113  34.746  1.00  4.25           H  
ATOM    572  HD2 HIS A  40      -1.749 -36.474  38.093  1.00  4.25           H  
ATOM    573  HE1 HIS A  40      -3.541 -34.133  35.034  1.00  4.25           H  
ATOM    574  HE2 HIS A  40      -2.994 -34.281  37.518  1.00  4.25           H  
ATOM    575  N   VAL A  41      -4.076 -38.530  33.933  1.00  4.64           N  
ATOM    576  CA  VAL A  41      -4.621 -38.599  32.582  1.00  4.64           C  
ATOM    577  C   VAL A  41      -3.458 -38.307  31.640  1.00  4.64           C  
ATOM    578  O   VAL A  41      -2.728 -37.320  31.803  1.00  4.64           O  
ATOM    579  CB  VAL A  41      -5.754 -37.579  32.359  1.00  4.64           C  
ATOM    580  CG1 VAL A  41      -5.203 -36.187  32.404  1.00  4.64           C  
ATOM    581  CG2 VAL A  41      -6.444 -37.844  31.026  1.00  4.64           C  
ATOM    582  H   VAL A  41      -4.443 -37.910  34.641  1.00  4.64           H  
ATOM    583  HA  VAL A  41      -4.999 -39.605  32.395  1.00  4.64           H  
ATOM    584  HB  VAL A  41      -6.479 -37.673  33.167  1.00  4.64           H  
ATOM    585 1HG1 VAL A  41      -6.011 -35.473  32.264  1.00  4.64           H  
ATOM    586 2HG1 VAL A  41      -4.735 -36.020  33.360  1.00  4.64           H  
ATOM    587 3HG1 VAL A  41      -4.476 -36.071  31.613  1.00  4.64           H  
ATOM    588 1HG2 VAL A  41      -7.252 -37.125  30.892  1.00  4.64           H  
ATOM    589 2HG2 VAL A  41      -5.751 -37.745  30.218  1.00  4.64           H  
ATOM    590 3HG2 VAL A  41      -6.856 -38.853  31.027  1.00  4.64           H  
ATOM    591  N   ARG A  42      -3.339 -39.116  30.597  1.00  4.90           N  
ATOM    592  CA  ARG A  42      -2.193 -39.027  29.705  1.00  4.90           C  
ATOM    593  C   ARG A  42      -2.305 -37.906  28.694  1.00  4.90           C  
ATOM    594  O   ARG A  42      -1.419 -37.696  27.868  1.00  4.90           O  
ATOM    595  CB  ARG A  42      -1.991 -40.368  29.035  1.00  4.90           C  
ATOM    596  CG  ARG A  42      -1.614 -41.478  30.041  1.00  4.90           C  
ATOM    597  CD  ARG A  42      -1.421 -42.798  29.403  1.00  4.90           C  
ATOM    598  NE  ARG A  42      -1.160 -43.846  30.392  1.00  4.90           N  
ATOM    599  CZ  ARG A  42      -1.042 -45.162  30.098  1.00  4.90           C  
ATOM    600  NH1 ARG A  42      -1.137 -45.570  28.848  1.00  4.90           N  
ATOM    601  NH2 ARG A  42      -0.840 -46.044  31.062  1.00  4.90           N  
ATOM    602  H   ARG A  42      -3.998 -39.873  30.485  1.00  4.90           H  
ATOM    603  HA  ARG A  42      -1.314 -38.841  30.322  1.00  4.90           H  
ATOM    604 1HB  ARG A  42      -2.901 -40.667  28.522  1.00  4.90           H  
ATOM    605 2HB  ARG A  42      -1.198 -40.295  28.295  1.00  4.90           H  
ATOM    606 1HG  ARG A  42      -0.690 -41.212  30.552  1.00  4.90           H  
ATOM    607 2HG  ARG A  42      -2.406 -41.573  30.788  1.00  4.90           H  
ATOM    608 1HD  ARG A  42      -2.318 -43.069  28.848  1.00  4.90           H  
ATOM    609 2HD  ARG A  42      -0.571 -42.750  28.724  1.00  4.90           H  
ATOM    610  HE  ARG A  42      -1.064 -43.558  31.385  1.00  4.90           H  
ATOM    611 1HH1 ARG A  42      -1.295 -44.898  28.109  1.00  4.90           H  
ATOM    612 2HH1 ARG A  42      -1.053 -46.551  28.628  1.00  4.90           H  
ATOM    613 1HH2 ARG A  42      -0.794 -45.736  32.026  1.00  4.90           H  
ATOM    614 2HH2 ARG A  42      -0.757 -47.024  30.840  1.00  4.90           H  
ATOM    615  N   GLY A  43      -3.420 -37.196  28.734  1.00  4.92           N  
ATOM    616  CA  GLY A  43      -3.607 -36.046  27.880  1.00  4.92           C  
ATOM    617  C   GLY A  43      -2.995 -34.805  28.535  1.00  4.92           C  
ATOM    618  O   GLY A  43      -2.921 -33.748  27.908  1.00  4.92           O  
ATOM    619  H   GLY A  43      -4.125 -37.440  29.408  1.00  4.92           H  
ATOM    620 1HA  GLY A  43      -3.145 -36.224  26.909  1.00  4.92           H  
ATOM    621 2HA  GLY A  43      -4.671 -35.886  27.712  1.00  4.92           H  
ATOM    622  N   LYS A  44      -2.577 -34.927  29.808  1.00  4.72           N  
ATOM    623  CA  LYS A  44      -2.003 -33.797  30.532  1.00  4.72           C  
ATOM    624  C   LYS A  44      -0.686 -34.116  31.234  1.00  4.72           C  
ATOM    625  O   LYS A  44       0.252 -33.320  31.202  1.00  4.72           O  
ATOM    626  CB  LYS A  44      -2.976 -33.290  31.598  1.00  4.72           C  
ATOM    627  CG  LYS A  44      -4.285 -32.715  31.074  1.00  4.72           C  
ATOM    628  CD  LYS A  44      -5.157 -32.214  32.220  1.00  4.72           C  
ATOM    629  CE  LYS A  44      -6.477 -31.653  31.707  1.00  4.72           C  
ATOM    630  NZ  LYS A  44      -7.355 -31.190  32.819  1.00  4.72           N  
ATOM    631  H   LYS A  44      -2.651 -35.819  30.290  1.00  4.72           H  
ATOM    632  HA  LYS A  44      -1.808 -32.996  29.819  1.00  4.72           H  
ATOM    633 1HB  LYS A  44      -3.206 -34.100  32.286  1.00  4.72           H  
ATOM    634 2HB  LYS A  44      -2.488 -32.511  32.179  1.00  4.72           H  
ATOM    635 1HG  LYS A  44      -4.076 -31.892  30.389  1.00  4.72           H  
ATOM    636 2HG  LYS A  44      -4.831 -33.485  30.532  1.00  4.72           H  
ATOM    637 1HD  LYS A  44      -5.359 -33.033  32.911  1.00  4.72           H  
ATOM    638 2HD  LYS A  44      -4.626 -31.429  32.761  1.00  4.72           H  
ATOM    639 1HE  LYS A  44      -6.273 -30.814  31.044  1.00  4.72           H  
ATOM    640 2HE  LYS A  44      -6.998 -32.429  31.145  1.00  4.72           H  
ATOM    641 1HZ  LYS A  44      -8.217 -30.826  32.438  1.00  4.72           H  
ATOM    642 2HZ  LYS A  44      -7.559 -31.965  33.434  1.00  4.72           H  
ATOM    643 3HZ  LYS A  44      -6.885 -30.462  33.339  1.00  4.72           H  
ATOM    644  N   TYR A  45      -0.642 -35.248  31.950  1.00  4.39           N  
ATOM    645  CA  TYR A  45       0.484 -35.576  32.832  1.00  4.39           C  
ATOM    646  C   TYR A  45       0.782 -34.438  33.801  1.00  4.39           C  
ATOM    647  O   TYR A  45       1.936 -34.145  34.108  1.00  4.39           O  
ATOM    648  CB  TYR A  45       1.756 -35.906  32.054  1.00  4.39           C  
ATOM    649  CG  TYR A  45       1.664 -37.112  31.161  1.00  4.39           C  
ATOM    650  CD1 TYR A  45       1.501 -36.949  29.799  1.00  4.39           C  
ATOM    651  CD2 TYR A  45       1.767 -38.389  31.706  1.00  4.39           C  
ATOM    652  CE1 TYR A  45       1.452 -38.056  28.978  1.00  4.39           C  
ATOM    653  CE2 TYR A  45       1.717 -39.490  30.882  1.00  4.39           C  
ATOM    654  CZ  TYR A  45       1.565 -39.327  29.522  1.00  4.39           C  
ATOM    655  OH  TYR A  45       1.525 -40.427  28.696  1.00  4.39           O  
ATOM    656  H   TYR A  45      -1.421 -35.904  31.912  1.00  4.39           H  
ATOM    657  HA  TYR A  45       0.208 -36.446  33.424  1.00  4.39           H  
ATOM    658 1HB  TYR A  45       2.052 -35.053  31.444  1.00  4.39           H  
ATOM    659 2HB  TYR A  45       2.564 -36.080  32.764  1.00  4.39           H  
ATOM    660  HD1 TYR A  45       1.417 -35.948  29.372  1.00  4.39           H  
ATOM    661  HD2 TYR A  45       1.895 -38.519  32.783  1.00  4.39           H  
ATOM    662  HE1 TYR A  45       1.327 -37.930  27.902  1.00  4.39           H  
ATOM    663  HE2 TYR A  45       1.803 -40.484  31.299  1.00  4.39           H  
ATOM    664  HH  TYR A  45       1.430 -40.135  27.784  1.00  4.39           H  
ATOM    665  N   SER A  46      -0.243 -33.781  34.302  1.00  3.99           N  
ATOM    666  CA  SER A  46       0.032 -32.664  35.176  1.00  3.99           C  
ATOM    667  C   SER A  46       0.219 -33.128  36.606  1.00  3.99           C  
ATOM    668  O   SER A  46      -0.745 -33.322  37.341  1.00  3.99           O  
ATOM    669  CB  SER A  46      -1.087 -31.641  35.081  1.00  3.99           C  
ATOM    670  OG  SER A  46      -0.841 -30.518  35.901  1.00  3.99           O  
ATOM    671  H   SER A  46      -1.185 -34.056  34.063  1.00  3.99           H  
ATOM    672  HA  SER A  46       0.957 -32.186  34.850  1.00  3.99           H  
ATOM    673 1HB  SER A  46      -1.189 -31.321  34.044  1.00  3.99           H  
ATOM    674 2HB  SER A  46      -2.025 -32.102  35.369  1.00  3.99           H  
ATOM    675  HG  SER A  46       0.016 -30.177  35.619  1.00  3.99           H  
ATOM    676  N   ARG A  47       1.480 -33.160  37.008  1.00  3.61           N  
ATOM    677  CA  ARG A  47       1.999 -33.608  38.298  1.00  3.61           C  
ATOM    678  C   ARG A  47       1.044 -33.722  39.476  1.00  3.61           C  
ATOM    679  O   ARG A  47       0.280 -32.816  39.818  1.00  3.61           O  
ATOM    680  CB  ARG A  47       3.095 -32.636  38.721  1.00  3.61           C  
ATOM    681  CG  ARG A  47       3.686 -32.873  40.035  1.00  3.61           C  
ATOM    682  CD  ARG A  47       4.892 -32.041  40.293  1.00  3.61           C  
ATOM    683  NE  ARG A  47       5.340 -32.191  41.672  1.00  3.61           N  
ATOM    684  CZ  ARG A  47       6.537 -31.791  42.160  1.00  3.61           C  
ATOM    685  NH1 ARG A  47       7.450 -31.240  41.379  1.00  3.61           N  
ATOM    686  NH2 ARG A  47       6.804 -31.948  43.450  1.00  3.61           N  
ATOM    687  H   ARG A  47       2.172 -33.030  36.272  1.00  3.61           H  
ATOM    688  HA  ARG A  47       2.452 -34.587  38.132  1.00  3.61           H  
ATOM    689 1HB  ARG A  47       3.902 -32.671  38.027  1.00  3.61           H  
ATOM    690 2HB  ARG A  47       2.703 -31.621  38.715  1.00  3.61           H  
ATOM    691 1HG  ARG A  47       2.958 -32.615  40.784  1.00  3.61           H  
ATOM    692 2HG  ARG A  47       3.938 -33.909  40.107  1.00  3.61           H  
ATOM    693 1HD  ARG A  47       5.704 -32.340  39.630  1.00  3.61           H  
ATOM    694 2HD  ARG A  47       4.655 -30.993  40.120  1.00  3.61           H  
ATOM    695  HE  ARG A  47       4.682 -32.608  42.322  1.00  3.61           H  
ATOM    696 1HH1 ARG A  47       7.292 -31.097  40.365  1.00  3.61           H  
ATOM    697 2HH1 ARG A  47       8.331 -30.951  41.768  1.00  3.61           H  
ATOM    698 1HH2 ARG A  47       6.110 -32.347  44.070  1.00  3.61           H  
ATOM    699 2HH2 ARG A  47       7.695 -31.649  43.819  1.00  3.61           H  
ATOM    700  N   HIS A  48       1.144 -34.859  40.153  1.00  3.29           N  
ATOM    701  CA  HIS A  48       0.388 -35.094  41.365  1.00  3.29           C  
ATOM    702  C   HIS A  48       0.853 -34.118  42.439  1.00  3.29           C  
ATOM    703  O   HIS A  48       2.052 -33.906  42.613  1.00  3.29           O  
ATOM    704  CB  HIS A  48       0.600 -36.550  41.810  1.00  3.29           C  
ATOM    705  CG  HIS A  48      -0.106 -37.552  40.924  1.00  3.29           C  
ATOM    706  ND1 HIS A  48      -1.461 -37.724  40.968  1.00  3.29           N  
ATOM    707  CD2 HIS A  48       0.352 -38.411  39.975  1.00  3.29           C  
ATOM    708  CE1 HIS A  48      -1.820 -38.651  40.092  1.00  3.29           C  
ATOM    709  NE2 HIS A  48      -0.734 -39.085  39.477  1.00  3.29           N  
ATOM    710  H   HIS A  48       1.769 -35.575  39.813  1.00  3.29           H  
ATOM    711  HA  HIS A  48      -0.674 -34.930  41.184  1.00  3.29           H  
ATOM    712 1HB  HIS A  48       1.661 -36.785  41.811  1.00  3.29           H  
ATOM    713 2HB  HIS A  48       0.233 -36.679  42.830  1.00  3.29           H  
ATOM    714  HD1 HIS A  48      -2.065 -37.258  41.636  1.00  3.29           H  
ATOM    715  HD2 HIS A  48       1.334 -38.627  39.584  1.00  3.29           H  
ATOM    716  HE1 HIS A  48      -2.867 -38.933  39.980  1.00  3.29           H  
ATOM    717  N   ARG A  49      -0.095 -33.561  43.188  1.00  3.04           N  
ATOM    718  CA  ARG A  49       0.218 -32.616  44.260  1.00  3.04           C  
ATOM    719  C   ARG A  49       0.261 -33.307  45.618  1.00  3.04           C  
ATOM    720  O   ARG A  49       0.547 -32.688  46.644  1.00  3.04           O  
ATOM    721  CB  ARG A  49      -0.825 -31.511  44.294  1.00  3.04           C  
ATOM    722  CG  ARG A  49      -0.585 -30.284  43.373  1.00  3.04           C  
ATOM    723  CD  ARG A  49      -0.671 -30.600  41.900  1.00  3.04           C  
ATOM    724  NE  ARG A  49      -0.663 -29.373  41.088  1.00  3.04           N  
ATOM    725  CZ  ARG A  49      -0.686 -29.309  39.724  1.00  3.04           C  
ATOM    726  NH1 ARG A  49      -0.676 -30.403  38.988  1.00  3.04           N  
ATOM    727  NH2 ARG A  49      -0.728 -28.120  39.138  1.00  3.04           N  
ATOM    728  H   ARG A  49      -1.062 -33.774  42.986  1.00  3.04           H  
ATOM    729  HA  ARG A  49       1.194 -32.174  44.060  1.00  3.04           H  
ATOM    730 1HB  ARG A  49      -1.792 -31.930  44.022  1.00  3.04           H  
ATOM    731 2HB  ARG A  49      -0.912 -31.137  45.314  1.00  3.04           H  
ATOM    732 1HG  ARG A  49      -1.328 -29.519  43.595  1.00  3.04           H  
ATOM    733 2HG  ARG A  49       0.410 -29.886  43.567  1.00  3.04           H  
ATOM    734 1HD  ARG A  49       0.200 -31.185  41.626  1.00  3.04           H  
ATOM    735 2HD  ARG A  49      -1.576 -31.163  41.674  1.00  3.04           H  
ATOM    736  HE  ARG A  49      -0.673 -28.497  41.588  1.00  3.04           H  
ATOM    737 1HH1 ARG A  49      -0.603 -31.320  39.431  1.00  3.04           H  
ATOM    738 2HH1 ARG A  49      -0.714 -30.352  37.968  1.00  3.04           H  
ATOM    739 1HH2 ARG A  49      -0.740 -27.281  39.701  1.00  3.04           H  
ATOM    740 2HH2 ARG A  49      -0.750 -28.050  38.132  1.00  3.04           H  
ATOM    741  N   SER A  50      -0.049 -34.593  45.605  1.00  2.87           N  
ATOM    742  CA  SER A  50      -0.071 -35.433  46.791  1.00  2.87           C  
ATOM    743  C   SER A  50      -0.056 -36.896  46.438  1.00  2.87           C  
ATOM    744  O   SER A  50      -0.711 -37.336  45.488  1.00  2.87           O  
ATOM    745  CB  SER A  50      -1.295 -35.180  47.653  1.00  2.87           C  
ATOM    746  OG  SER A  50      -1.333 -36.090  48.752  1.00  2.87           O  
ATOM    747  H   SER A  50      -0.262 -35.007  44.714  1.00  2.87           H  
ATOM    748  HA  SER A  50       0.820 -35.215  47.381  1.00  2.87           H  
ATOM    749 1HB  SER A  50      -1.262 -34.158  48.030  1.00  2.87           H  
ATOM    750 2HB  SER A  50      -2.201 -35.283  47.057  1.00  2.87           H  
ATOM    751  HG  SER A  50      -1.896 -35.669  49.419  1.00  2.87           H  
ATOM    752  N   LEU A  51       0.588 -37.672  47.300  1.00  2.77           N  
ATOM    753  CA  LEU A  51       0.582 -39.122  47.198  1.00  2.77           C  
ATOM    754  C   LEU A  51      -0.832 -39.665  47.139  1.00  2.77           C  
ATOM    755  O   LEU A  51      -1.094 -40.645  46.452  1.00  2.77           O  
ATOM    756  CB  LEU A  51       1.295 -39.758  48.390  1.00  2.77           C  
ATOM    757  CG  LEU A  51       1.349 -41.281  48.353  1.00  2.77           C  
ATOM    758  CD1 LEU A  51       2.082 -41.703  47.125  1.00  2.77           C  
ATOM    759  CD2 LEU A  51       2.044 -41.800  49.593  1.00  2.77           C  
ATOM    760  H   LEU A  51       1.097 -37.235  48.056  1.00  2.77           H  
ATOM    761  HA  LEU A  51       1.102 -39.407  46.284  1.00  2.77           H  
ATOM    762 1HB  LEU A  51       2.317 -39.386  48.426  1.00  2.77           H  
ATOM    763 2HB  LEU A  51       0.782 -39.462  49.305  1.00  2.77           H  
ATOM    764  HG  LEU A  51       0.339 -41.682  48.308  1.00  2.77           H  
ATOM    765 1HD1 LEU A  51       2.128 -42.789  47.078  1.00  2.77           H  
ATOM    766 2HD1 LEU A  51       1.572 -41.323  46.241  1.00  2.77           H  
ATOM    767 3HD1 LEU A  51       3.086 -41.295  47.167  1.00  2.77           H  
ATOM    768 1HD2 LEU A  51       2.083 -42.889  49.558  1.00  2.77           H  
ATOM    769 2HD2 LEU A  51       3.059 -41.401  49.632  1.00  2.77           H  
ATOM    770 3HD2 LEU A  51       1.493 -41.483  50.478  1.00  2.77           H  
ATOM    771  N   GLN A  52      -1.754 -39.018  47.848  1.00  2.73           N  
ATOM    772  CA  GLN A  52      -3.126 -39.492  47.926  1.00  2.73           C  
ATOM    773  C   GLN A  52      -3.832 -39.494  46.571  1.00  2.73           C  
ATOM    774  O   GLN A  52      -4.806 -40.223  46.383  1.00  2.73           O  
ATOM    775  CB  GLN A  52      -3.922 -38.637  48.912  1.00  2.73           C  
ATOM    776  CG  GLN A  52      -3.505 -38.815  50.364  1.00  2.73           C  
ATOM    777  CD  GLN A  52      -4.289 -37.921  51.315  1.00  2.73           C  
ATOM    778  OE1 GLN A  52      -4.778 -36.852  50.935  1.00  2.73           O  
ATOM    779  NE2 GLN A  52      -4.415 -38.359  52.564  1.00  2.73           N  
ATOM    780  H   GLN A  52      -1.498 -38.156  48.331  1.00  2.73           H  
ATOM    781  HA  GLN A  52      -3.108 -40.519  48.291  1.00  2.73           H  
ATOM    782 1HB  GLN A  52      -3.805 -37.585  48.652  1.00  2.73           H  
ATOM    783 2HB  GLN A  52      -4.981 -38.879  48.829  1.00  2.73           H  
ATOM    784 1HG  GLN A  52      -3.671 -39.852  50.651  1.00  2.73           H  
ATOM    785 2HG  GLN A  52      -2.447 -38.566  50.454  1.00  2.73           H  
ATOM    786 1HE2 GLN A  52      -4.921 -37.817  53.237  1.00  2.73           H  
ATOM    787 2HE2 GLN A  52      -4.006 -39.231  52.833  1.00  2.73           H  
ATOM    788  N   SER A  53      -3.389 -38.640  45.641  1.00  2.76           N  
ATOM    789  CA  SER A  53      -4.016 -38.583  44.331  1.00  2.76           C  
ATOM    790  C   SER A  53      -3.389 -39.597  43.371  1.00  2.76           C  
ATOM    791  O   SER A  53      -3.876 -39.781  42.254  1.00  2.76           O  
ATOM    792  CB  SER A  53      -3.915 -37.181  43.748  1.00  2.76           C  
ATOM    793  OG  SER A  53      -2.591 -36.856  43.408  1.00  2.76           O  
ATOM    794  H   SER A  53      -2.564 -38.069  45.814  1.00  2.76           H  
ATOM    795  HA  SER A  53      -5.071 -38.832  44.444  1.00  2.76           H  
ATOM    796 1HB  SER A  53      -4.551 -37.105  42.868  1.00  2.76           H  
ATOM    797 2HB  SER A  53      -4.283 -36.468  44.482  1.00  2.76           H  
ATOM    798  HG  SER A  53      -2.033 -37.170  44.165  1.00  2.76           H  
ATOM    799  N   CYS A  54      -2.270 -40.204  43.777  1.00  2.85           N  
ATOM    800  CA  CYS A  54      -1.549 -41.122  42.918  1.00  2.85           C  
ATOM    801  C   CYS A  54      -2.210 -42.497  42.985  1.00  2.85           C  
ATOM    802  O   CYS A  54      -2.256 -43.090  44.059  1.00  2.85           O  
ATOM    803  CB  CYS A  54      -0.078 -41.208  43.335  1.00  2.85           C  
ATOM    804  SG  CYS A  54       0.929 -42.310  42.331  1.00  2.85           S  
ATOM    805  H   CYS A  54      -1.922 -40.067  44.723  1.00  2.85           H  
ATOM    806  HA  CYS A  54      -1.578 -40.716  41.920  1.00  2.85           H  
ATOM    807 1HB  CYS A  54       0.366 -40.208  43.298  1.00  2.85           H  
ATOM    808 2HB  CYS A  54      -0.016 -41.548  44.365  1.00  2.85           H  
ATOM    809  HG  CYS A  54       2.086 -41.987  42.906  1.00  2.85           H  
ATOM    810  N   PRO A  55      -2.684 -43.081  41.874  1.00  3.02           N  
ATOM    811  CA  PRO A  55      -3.391 -44.352  41.848  1.00  3.02           C  
ATOM    812  C   PRO A  55      -2.513 -45.509  42.310  1.00  3.02           C  
ATOM    813  O   PRO A  55      -3.001 -46.532  42.789  1.00  3.02           O  
ATOM    814  CB  PRO A  55      -3.780 -44.487  40.370  1.00  3.02           C  
ATOM    815  CG  PRO A  55      -2.784 -43.636  39.619  1.00  3.02           C  
ATOM    816  CD  PRO A  55      -2.467 -42.480  40.541  1.00  3.02           C  
ATOM    817  HA  PRO A  55      -4.287 -44.274  42.482  1.00  3.02           H  
ATOM    818 1HB  PRO A  55      -3.740 -45.545  40.071  1.00  3.02           H  
ATOM    819 2HB  PRO A  55      -4.817 -44.150  40.224  1.00  3.02           H  
ATOM    820 1HG  PRO A  55      -1.899 -44.229  39.353  1.00  3.02           H  
ATOM    821 2HG  PRO A  55      -3.236 -43.295  38.673  1.00  3.02           H  
ATOM    822 1HD  PRO A  55      -1.417 -42.203  40.375  1.00  3.02           H  
ATOM    823 2HD  PRO A  55      -3.158 -41.636  40.374  1.00  3.02           H  
ATOM    824  N   LEU A  56      -1.204 -45.313  42.258  1.00  3.27           N  
ATOM    825  CA  LEU A  56      -0.266 -46.353  42.624  1.00  3.27           C  
ATOM    826  C   LEU A  56      -0.073 -46.401  44.137  1.00  3.27           C  
ATOM    827  O   LEU A  56       0.637 -47.264  44.662  1.00  3.27           O  
ATOM    828  CB  LEU A  56       1.043 -46.086  41.894  1.00  3.27           C  
ATOM    829  CG  LEU A  56       0.892 -46.117  40.371  1.00  3.27           C  
ATOM    830  CD1 LEU A  56       2.178 -45.711  39.730  1.00  3.27           C  
ATOM    831  CD2 LEU A  56       0.464 -47.502  39.939  1.00  3.27           C  
ATOM    832  H   LEU A  56      -0.838 -44.443  41.907  1.00  3.27           H  
ATOM    833  HA  LEU A  56      -0.665 -47.311  42.296  1.00  3.27           H  
ATOM    834 1HB  LEU A  56       1.437 -45.129  42.188  1.00  3.27           H  
ATOM    835 2HB  LEU A  56       1.768 -46.853  42.173  1.00  3.27           H  
ATOM    836  HG  LEU A  56       0.133 -45.399  40.073  1.00  3.27           H  
ATOM    837 1HD1 LEU A  56       2.068 -45.714  38.647  1.00  3.27           H  
ATOM    838 2HD1 LEU A  56       2.428 -44.718  40.067  1.00  3.27           H  
ATOM    839 3HD1 LEU A  56       2.964 -46.409  40.019  1.00  3.27           H  
ATOM    840 1HD2 LEU A  56       0.344 -47.524  38.856  1.00  3.27           H  
ATOM    841 2HD2 LEU A  56       1.226 -48.225  40.235  1.00  3.27           H  
ATOM    842 3HD2 LEU A  56      -0.484 -47.755  40.416  1.00  3.27           H  
ATOM    843  N   ALA A  57      -0.726 -45.474  44.849  1.00  3.59           N  
ATOM    844  CA  ALA A  57      -0.708 -45.440  46.300  1.00  3.59           C  
ATOM    845  C   ALA A  57      -1.748 -46.418  46.865  1.00  3.59           C  
ATOM    846  O   ALA A  57      -1.815 -46.631  48.076  1.00  3.59           O  
ATOM    847  CB  ALA A  57      -0.992 -44.036  46.810  1.00  3.59           C  
ATOM    848  H   ALA A  57      -1.282 -44.759  44.379  1.00  3.59           H  
ATOM    849  HA  ALA A  57       0.280 -45.751  46.638  1.00  3.59           H  
ATOM    850 1HB  ALA A  57      -0.955 -44.024  47.897  1.00  3.59           H  
ATOM    851 2HB  ALA A  57      -0.253 -43.348  46.413  1.00  3.59           H  
ATOM    852 3HB  ALA A  57      -1.980 -43.721  46.481  1.00  3.59           H  
ATOM    853  N   LYS A  58      -2.572 -47.014  45.992  1.00  3.94           N  
ATOM    854  CA  LYS A  58      -3.598 -47.940  46.451  1.00  3.94           C  
ATOM    855  C   LYS A  58      -3.015 -49.326  46.694  1.00  3.94           C  
ATOM    856  O   LYS A  58      -2.645 -50.036  45.760  1.00  3.94           O  
ATOM    857  CB  LYS A  58      -4.719 -48.015  45.413  1.00  3.94           C  
ATOM    858  CG  LYS A  58      -5.838 -49.017  45.712  1.00  3.94           C  
ATOM    859  CD  LYS A  58      -6.672 -48.627  46.924  1.00  3.94           C  
ATOM    860  CE  LYS A  58      -7.862 -49.571  47.087  1.00  3.94           C  
ATOM    861  NZ  LYS A  58      -8.632 -49.295  48.336  1.00  3.94           N  
ATOM    862  H   LYS A  58      -2.507 -46.824  44.990  1.00  3.94           H  
ATOM    863  HA  LYS A  58      -4.007 -47.573  47.392  1.00  3.94           H  
ATOM    864 1HB  LYS A  58      -5.172 -47.029  45.302  1.00  3.94           H  
ATOM    865 2HB  LYS A  58      -4.289 -48.278  44.445  1.00  3.94           H  
ATOM    866 1HG  LYS A  58      -6.489 -49.097  44.842  1.00  3.94           H  
ATOM    867 2HG  LYS A  58      -5.396 -49.998  45.902  1.00  3.94           H  
ATOM    868 1HD  LYS A  58      -6.061 -48.686  47.828  1.00  3.94           H  
ATOM    869 2HD  LYS A  58      -7.036 -47.607  46.815  1.00  3.94           H  
ATOM    870 1HE  LYS A  58      -8.524 -49.463  46.233  1.00  3.94           H  
ATOM    871 2HE  LYS A  58      -7.493 -50.597  47.122  1.00  3.94           H  
ATOM    872 1HZ  LYS A  58      -9.390 -49.955  48.414  1.00  3.94           H  
ATOM    873 2HZ  LYS A  58      -7.994 -49.428  49.139  1.00  3.94           H  
ATOM    874 3HZ  LYS A  58      -8.990 -48.361  48.336  1.00  3.94           H  
ATOM    875  N   LYS A  59      -2.940 -49.711  47.966  1.00  4.30           N  
ATOM    876  CA  LYS A  59      -2.338 -50.988  48.349  1.00  4.30           C  
ATOM    877  C   LYS A  59      -3.380 -51.986  48.855  1.00  4.30           C  
ATOM    878  O   LYS A  59      -3.157 -53.198  48.833  1.00  4.30           O  
ATOM    879  CB  LYS A  59      -1.265 -50.755  49.411  1.00  4.30           C  
ATOM    880  CG  LYS A  59      -0.154 -49.801  48.957  1.00  4.30           C  
ATOM    881  CD  LYS A  59       0.611 -50.335  47.745  1.00  4.30           C  
ATOM    882  CE  LYS A  59       1.716 -49.363  47.324  1.00  4.30           C  
ATOM    883  NZ  LYS A  59       2.453 -49.834  46.110  1.00  4.30           N  
ATOM    884  H   LYS A  59      -3.255 -49.073  48.682  1.00  4.30           H  
ATOM    885  HA  LYS A  59      -1.863 -51.424  47.470  1.00  4.30           H  
ATOM    886 1HB  LYS A  59      -1.724 -50.343  50.310  1.00  4.30           H  
ATOM    887 2HB  LYS A  59      -0.807 -51.707  49.681  1.00  4.30           H  
ATOM    888 1HG  LYS A  59      -0.589 -48.836  48.697  1.00  4.30           H  
ATOM    889 2HG  LYS A  59       0.547 -49.650  49.776  1.00  4.30           H  
ATOM    890 1HD  LYS A  59       1.056 -51.300  47.986  1.00  4.30           H  
ATOM    891 2HD  LYS A  59      -0.076 -50.468  46.907  1.00  4.30           H  
ATOM    892 1HE  LYS A  59       1.264 -48.392  47.105  1.00  4.30           H  
ATOM    893 2HE  LYS A  59       2.423 -49.246  48.143  1.00  4.30           H  
ATOM    894 1HZ  LYS A  59       3.161 -49.159  45.865  1.00  4.30           H  
ATOM    895 2HZ  LYS A  59       2.884 -50.724  46.298  1.00  4.30           H  
ATOM    896 3HZ  LYS A  59       1.801 -49.932  45.339  1.00  4.30           H  
ATOM    897  N   ARG A  60      -4.496 -51.459  49.345  1.00  4.63           N  
ATOM    898  CA  ARG A  60      -5.561 -52.260  49.937  1.00  4.63           C  
ATOM    899  C   ARG A  60      -6.871 -51.474  49.940  1.00  4.63           C  
ATOM    900  O   ARG A  60      -7.872 -51.945  49.397  1.00  4.63           O  
ATOM    901  OXT ARG A  60      -6.817 -50.252  50.106  1.00  4.63           O  
ATOM    902  CB  ARG A  60      -5.202 -52.680  51.360  1.00  4.63           C  
ATOM    903  CG  ARG A  60      -6.216 -53.602  52.040  1.00  4.63           C  
ATOM    904  CD  ARG A  60      -5.759 -54.037  53.395  1.00  4.63           C  
ATOM    905  NE  ARG A  60      -6.735 -54.909  54.039  1.00  4.63           N  
ATOM    906  CZ  ARG A  60      -6.632 -55.389  55.296  1.00  4.63           C  
ATOM    907  NH1 ARG A  60      -5.595 -55.076  56.042  1.00  4.63           N  
ATOM    908  NH2 ARG A  60      -7.578 -56.177  55.779  1.00  4.63           N  
ATOM    909  H   ARG A  60      -4.596 -50.459  49.310  1.00  4.63           H  
ATOM    910  HA  ARG A  60      -5.696 -53.159  49.335  1.00  4.63           H  
ATOM    911 1HB  ARG A  60      -4.244 -53.201  51.356  1.00  4.63           H  
ATOM    912 2HB  ARG A  60      -5.089 -51.795  51.985  1.00  4.63           H  
ATOM    913 1HG  ARG A  60      -7.166 -53.080  52.153  1.00  4.63           H  
ATOM    914 2HG  ARG A  60      -6.363 -54.493  51.428  1.00  4.63           H  
ATOM    915 1HD  ARG A  60      -4.820 -54.582  53.305  1.00  4.63           H  
ATOM    916 2HD  ARG A  60      -5.612 -53.163  54.029  1.00  4.63           H  
ATOM    917  HE  ARG A  60      -7.549 -55.177  53.502  1.00  4.63           H  
ATOM    918 1HH1 ARG A  60      -4.872 -54.473  55.674  1.00  4.63           H  
ATOM    919 2HH1 ARG A  60      -5.521 -55.436  56.982  1.00  4.63           H  
ATOM    920 1HH2 ARG A  60      -8.376 -56.417  55.206  1.00  4.63           H  
ATOM    921 2HH2 ARG A  60      -7.505 -56.536  56.719  1.00  4.63           H  
ENDMDL

REMARK ID 641941 DOMAINID 635520 MODEL 4 line_1_sample7
MODEL     4
ATOM      1  N   MET A   1       0.119   1.240   3.497  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.799   0.162   2.784  1.00 24.67           C  
ATOM      3  C   MET A   1       1.836   0.686   1.784  1.00 24.67           C  
ATOM      4  O   MET A   1       3.025   0.778   2.098  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.220  -0.725   2.065  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.390  -1.919   1.316  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.826  -2.827   0.356  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.092  -1.668  -0.986  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.467   0.840   4.216  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.802   1.848   3.925  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.453   1.769   2.856  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.331  -0.447   3.516  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.917  -1.129   2.797  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.803  -0.137   1.362  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.177  -1.594   0.644  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.832  -2.602   2.039  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.824  -2.078  -1.681  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.460  -0.724  -0.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.151  -1.497  -1.509  1.00 24.67           H  
ATOM     20  N   SER A   2       1.380   1.086   0.590  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.261   1.504  -0.514  1.00 24.67           C  
ATOM     22  C   SER A   2       3.143   2.723  -0.230  1.00 24.67           C  
ATOM     23  O   SER A   2       4.175   2.919  -0.880  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.421   1.757  -1.752  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.560   2.852  -1.570  1.00 24.67           O  
ATOM     26  H   SER A   2       0.392   1.037   0.391  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.924   0.665  -0.734  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.073   1.940  -2.606  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.835   0.867  -1.973  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.110   3.643  -1.644  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.797   3.493   0.794  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.578   4.666   1.161  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.005   4.268   1.546  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.934   5.071   1.429  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.912   5.406   2.322  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.571   6.061   1.986  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.961   6.645   3.252  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.794   7.129   0.928  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.958   3.274   1.302  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.621   5.335   0.301  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.756   4.706   3.140  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.588   6.190   2.663  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.885   5.310   1.596  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.001   7.105   3.014  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.810   5.854   3.985  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.631   7.399   3.664  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.845   7.598   0.672  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.480   7.887   1.305  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.223   6.673   0.033  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.201   3.028   2.016  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.550   2.589   2.350  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.448   2.668   1.118  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.630   3.006   1.217  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.562   1.160   2.901  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.963   0.668   3.281  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.009  -0.714   3.923  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.982  -1.276   4.204  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.105  -1.213   4.103  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.424   2.371   2.098  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.955   3.258   3.110  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.921   1.098   3.780  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.155   0.480   2.149  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.567   0.649   2.373  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.410   1.391   3.962  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.896   2.323  -0.049  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.674   2.305  -1.270  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.901   3.723  -1.743  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.996   4.077  -2.182  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.960   1.494  -2.330  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.961   0.023  -2.026  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.833  -0.499  -1.318  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.978  -0.664  -2.547  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.903   2.119  -0.101  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.647   1.859  -1.064  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.931   1.837  -2.418  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.440   1.657  -3.295  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.914  -1.648  -2.381  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.293  -0.205  -3.109  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.881   4.572  -1.595  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.042   5.955  -2.036  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.139   6.637  -1.219  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.943   7.402  -1.761  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.732   6.745  -1.916  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.638   6.323  -2.904  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.374   7.162  -2.802  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.295   7.990  -1.927  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.495   6.974  -3.611  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.997   4.230  -1.216  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.346   5.953  -3.080  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.335   6.632  -0.908  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.933   7.804  -2.069  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.030   6.392  -3.918  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.389   5.277  -2.709  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.199   6.315   0.076  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.192   6.896   0.964  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.583   6.374   0.625  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.530   7.156   0.501  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.851   6.575   2.423  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.701   7.342   3.434  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.603   8.547   3.463  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.452   6.731   4.170  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.496   5.687   0.466  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.186   7.977   0.831  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.797   6.799   2.601  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.979   5.502   2.591  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.728   5.059   0.429  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.048   4.540   0.106  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.551   5.112  -1.214  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.735   5.446  -1.343  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.034   3.014   0.078  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.915   2.376   1.462  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.859   0.863   1.383  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.754   0.245   2.771  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.635  -1.239   2.714  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.939   4.418   0.540  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.738   4.854   0.888  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.178   2.676  -0.516  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.938   2.643  -0.401  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.770   2.669   2.069  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.013   2.739   1.950  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.980   0.570   0.801  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.750   0.484   0.885  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.635   0.506   3.349  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.880   0.648   3.269  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.558  -1.608   3.658  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.805  -1.492   2.183  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.448  -1.628   2.267  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.658   5.270  -2.191  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.052   5.831  -3.472  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.463   7.293  -3.321  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.478   7.721  -3.878  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.903   5.700  -4.455  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.630   4.267  -4.906  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.378   4.158  -5.691  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.114   2.782  -6.094  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.937   2.334  -6.576  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.919   3.156  -6.705  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.806   1.064  -6.917  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.689   4.974  -2.056  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.900   5.263  -3.852  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.991   6.079  -3.993  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.102   6.305  -5.339  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.451   3.932  -5.537  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.560   3.614  -4.040  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.543   4.500  -5.076  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.450   4.772  -6.586  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.871   2.117  -6.011  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.017   4.127  -6.440  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.039   2.818  -7.067  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.588   0.430  -6.819  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.926   0.726  -7.277  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.723   8.064  -2.516  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.073   9.462  -2.300  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.451   9.588  -1.658  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.261  10.446  -2.037  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.030  10.123  -1.419  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.879   7.693  -2.072  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.101   9.959  -3.270  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.283  11.171  -1.276  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.052  10.041  -1.892  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.005   9.618  -0.451  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.728   8.707  -0.690  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.002   8.716   0.012  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.137   8.286  -0.910  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.217   8.889  -0.912  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.924   7.795   1.219  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.044   8.317   2.365  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.961   7.345   3.485  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.064   7.804   4.543  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.411   8.634   5.548  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.646   9.091   5.636  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.513   8.992   6.450  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.013   8.032  -0.410  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.197   9.728   0.360  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.513   6.835   0.909  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.923   7.617   1.610  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.462   9.245   2.749  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.034   8.502   1.999  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.568   6.401   3.102  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.946   7.186   3.913  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.080   7.473   4.508  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.332   8.820   4.949  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.902   9.711   6.390  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.557   8.644   6.388  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.770   9.610   7.198  1.00 24.67           H  
ATOM    186  N   THR A  12      15.873   7.285  -1.747  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.874   6.784  -2.669  1.00 24.67           C  
ATOM    188  C   THR A  12      17.272   7.868  -3.650  1.00 24.67           C  
ATOM    189  O   THR A  12      18.461   8.108  -3.872  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.339   5.569  -3.445  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.021   4.512  -2.522  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.377   5.091  -4.447  1.00 24.67           C  
ATOM    193  H   THR A  12      14.968   6.816  -1.712  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.756   6.488  -2.103  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.432   5.854  -3.975  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.287   4.815  -1.937  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.983   4.235  -4.993  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.601   5.898  -5.146  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.285   4.802  -3.921  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.275   8.550  -4.212  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.516   9.615  -5.169  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.242  10.785  -4.521  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.166  11.354  -5.105  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.195  10.080  -5.741  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.525   9.073  -6.665  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.156   9.496  -7.039  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.507   8.525  -7.910  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.194   8.523  -8.214  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.399   9.440  -7.706  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.705   7.599  -9.023  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.311   8.302  -3.984  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.128   9.218  -5.977  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.502  10.281  -4.920  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.336  11.009  -6.290  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.114   8.973  -7.575  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.468   8.107  -6.166  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.555   9.595  -6.132  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.194  10.452  -7.558  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.086   7.805  -8.321  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.773  10.145  -7.087  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.415   9.438  -7.936  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.315   6.896  -9.415  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.722   7.599  -9.253  1.00 24.67           H  
ATOM    224  N   SER A  14      16.873  11.115  -3.280  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.514  12.224  -2.601  1.00 24.67           C  
ATOM    226  C   SER A  14      19.003  11.946  -2.438  1.00 24.67           C  
ATOM    227  O   SER A  14      19.834  12.835  -2.636  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.869  12.433  -1.246  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.523  12.827  -1.385  1.00 24.67           O  
ATOM    230  H   SER A  14      16.101  10.634  -2.817  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.388  13.123  -3.203  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.922  11.511  -0.671  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.419  13.194  -0.698  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.049  12.040  -1.750  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.347  10.702  -2.096  1.00 24.36           N  
ATOM    236  CA  LYS A  15      20.741  10.310  -1.944  1.00 24.36           C  
ATOM    237  C   LYS A  15      21.456  10.210  -3.292  1.00 24.36           C  
ATOM    238  O   LYS A  15      22.610  10.622  -3.422  1.00 24.36           O  
ATOM    239  CB  LYS A  15      20.838   8.982  -1.206  1.00 24.36           C  
ATOM    240  CG  LYS A  15      20.453   9.055   0.270  1.00 24.36           C  
ATOM    241  CD  LYS A  15      20.542   7.689   0.928  1.00 24.36           C  
ATOM    242  CE  LYS A  15      20.153   7.750   2.395  1.00 24.36           C  
ATOM    243  NZ  LYS A  15      20.213   6.409   3.037  1.00 24.36           N  
ATOM    244  H   LYS A  15      18.613  10.013  -1.914  1.00 24.36           H  
ATOM    245  HA  LYS A  15      21.244  11.070  -1.352  1.00 24.36           H  
ATOM    246 1HB  LYS A  15      20.169   8.260  -1.685  1.00 24.36           H  
ATOM    247 2HB  LYS A  15      21.851   8.592  -1.280  1.00 24.36           H  
ATOM    248 1HG  LYS A  15      21.116   9.750   0.786  1.00 24.36           H  
ATOM    249 2HG  LYS A  15      19.431   9.425   0.354  1.00 24.36           H  
ATOM    250 1HD  LYS A  15      19.866   7.004   0.412  1.00 24.36           H  
ATOM    251 2HD  LYS A  15      21.557   7.306   0.842  1.00 24.36           H  
ATOM    252 1HE  LYS A  15      20.832   8.423   2.917  1.00 24.36           H  
ATOM    253 2HE  LYS A  15      19.137   8.138   2.479  1.00 24.36           H  
ATOM    254 1HZ  LYS A  15      19.950   6.485   4.009  1.00 24.36           H  
ATOM    255 2HZ  LYS A  15      19.577   5.782   2.564  1.00 24.36           H  
ATOM    256 3HZ  LYS A  15      21.153   6.046   2.972  1.00 24.36           H  
ATOM    257  N   ALA A  16      20.755   9.708  -4.314  1.00 23.21           N  
ATOM    258  CA  ALA A  16      21.306   9.524  -5.657  1.00 23.21           C  
ATOM    259  C   ALA A  16      21.809  10.830  -6.251  1.00 23.21           C  
ATOM    260  O   ALA A  16      22.798  10.853  -6.982  1.00 23.21           O  
ATOM    261  CB  ALA A  16      20.259   8.935  -6.579  1.00 23.21           C  
ATOM    262  H   ALA A  16      19.803   9.386  -4.148  1.00 23.21           H  
ATOM    263  HA  ALA A  16      22.149   8.836  -5.580  1.00 23.21           H  
ATOM    264 1HB  ALA A  16      20.689   8.777  -7.565  1.00 23.21           H  
ATOM    265 2HB  ALA A  16      19.907   7.987  -6.174  1.00 23.21           H  
ATOM    266 3HB  ALA A  16      19.426   9.629  -6.654  1.00 23.21           H  
ATOM    267  N   LEU A  17      21.139  11.922  -5.909  1.00 21.06           N  
ATOM    268  CA  LEU A  17      21.487  13.240  -6.413  1.00 21.06           C  
ATOM    269  C   LEU A  17      22.691  13.879  -5.705  1.00 21.06           C  
ATOM    270  O   LEU A  17      23.202  14.915  -6.146  1.00 21.06           O  
ATOM    271  CB  LEU A  17      20.266  14.147  -6.271  1.00 21.06           C  
ATOM    272  CG  LEU A  17      19.065  13.760  -7.143  1.00 21.06           C  
ATOM    273  CD1 LEU A  17      17.879  14.630  -6.776  1.00 21.06           C  
ATOM    274  CD2 LEU A  17      19.438  13.919  -8.601  1.00 21.06           C  
ATOM    275  H   LEU A  17      20.309  11.820  -5.320  1.00 21.06           H  
ATOM    276  HA  LEU A  17      21.728  13.140  -7.469  1.00 21.06           H  
ATOM    277 1HB  LEU A  17      19.938  14.112  -5.228  1.00 21.06           H  
ATOM    278 2HB  LEU A  17      20.551  15.168  -6.512  1.00 21.06           H  
ATOM    279  HG  LEU A  17      18.799  12.729  -6.962  1.00 21.06           H  
ATOM    280 1HD1 LEU A  17      17.021  14.353  -7.387  1.00 21.06           H  
ATOM    281 2HD1 LEU A  17      17.640  14.479  -5.721  1.00 21.06           H  
ATOM    282 3HD1 LEU A  17      18.127  15.676  -6.949  1.00 21.06           H  
ATOM    283 1HD2 LEU A  17      18.589  13.638  -9.224  1.00 21.06           H  
ATOM    284 2HD2 LEU A  17      19.706  14.957  -8.797  1.00 21.06           H  
ATOM    285 3HD2 LEU A  17      20.287  13.274  -8.829  1.00 21.06           H  
ATOM    286  N   ARG A  18      23.188  13.270  -4.627  1.00 18.17           N  
ATOM    287  CA  ARG A  18      24.298  13.863  -3.881  1.00 18.17           C  
ATOM    288  C   ARG A  18      25.652  13.525  -4.498  1.00 18.17           C  
ATOM    289  O   ARG A  18      26.438  12.758  -3.935  1.00 18.17           O  
ATOM    290  CB  ARG A  18      24.279  13.397  -2.435  1.00 18.17           C  
ATOM    291  CG  ARG A  18      23.073  13.852  -1.645  1.00 18.17           C  
ATOM    292  CD  ARG A  18      23.096  13.350  -0.248  1.00 18.17           C  
ATOM    293  NE  ARG A  18      21.918  13.778   0.494  1.00 18.17           N  
ATOM    294  CZ  ARG A  18      21.689  13.516   1.796  1.00 18.17           C  
ATOM    295  NH1 ARG A  18      22.564  12.826   2.494  1.00 18.17           N  
ATOM    296  NH2 ARG A  18      20.585  13.956   2.374  1.00 18.17           N  
ATOM    297  H   ARG A  18      22.798  12.385  -4.301  1.00 18.17           H  
ATOM    298  HA  ARG A  18      24.177  14.945  -3.892  1.00 18.17           H  
ATOM    299 1HB  ARG A  18      24.301  12.309  -2.405  1.00 18.17           H  
ATOM    300 2HB  ARG A  18      25.171  13.760  -1.925  1.00 18.17           H  
ATOM    301 1HG  ARG A  18      23.036  14.939  -1.625  1.00 18.17           H  
ATOM    302 2HG  ARG A  18      22.180  13.471  -2.127  1.00 18.17           H  
ATOM    303 1HD  ARG A  18      23.119  12.261  -0.255  1.00 18.17           H  
ATOM    304 2HD  ARG A  18      23.978  13.730   0.264  1.00 18.17           H  
ATOM    305  HE  ARG A  18      21.218  14.310  -0.011  1.00 18.17           H  
ATOM    306 1HH1 ARG A  18      23.410  12.490   2.056  1.00 18.17           H  
ATOM    307 2HH1 ARG A  18      22.391  12.633   3.471  1.00 18.17           H  
ATOM    308 1HH2 ARG A  18      19.913  14.491   1.839  1.00 18.17           H  
ATOM    309 2HH2 ARG A  18      20.414  13.763   3.350  1.00 18.17           H  
ATOM    310  N   GLY A  19      25.921  14.110  -5.659  1.00 15.06           N  
ATOM    311  CA  GLY A  19      27.154  13.816  -6.378  1.00 15.06           C  
ATOM    312  C   GLY A  19      28.304  14.653  -5.820  1.00 15.06           C  
ATOM    313  O   GLY A  19      28.101  15.429  -4.886  1.00 15.06           O  
ATOM    314  H   GLY A  19      25.203  14.725  -6.044  1.00 15.06           H  
ATOM    315 1HA  GLY A  19      27.365  12.754  -6.273  1.00 15.06           H  
ATOM    316 2HA  GLY A  19      27.013  14.026  -7.438  1.00 15.06           H  
ATOM    317  N   PRO A  20      29.522  14.515  -6.364  1.00 12.28           N  
ATOM    318  CA  PRO A  20      30.710  15.232  -5.944  1.00 12.28           C  
ATOM    319  C   PRO A  20      30.514  16.749  -6.064  1.00 12.28           C  
ATOM    320  O   PRO A  20      29.946  17.201  -7.060  1.00 12.28           O  
ATOM    321  CB  PRO A  20      31.755  14.750  -6.959  1.00 12.28           C  
ATOM    322  CG  PRO A  20      31.249  13.404  -7.427  1.00 12.28           C  
ATOM    323  CD  PRO A  20      29.745  13.553  -7.459  1.00 12.28           C  
ATOM    324  HA  PRO A  20      30.987  14.890  -4.945  1.00 12.28           H  
ATOM    325 1HB  PRO A  20      31.847  15.485  -7.776  1.00 12.28           H  
ATOM    326 2HB  PRO A  20      32.742  14.690  -6.477  1.00 12.28           H  
ATOM    327 1HG  PRO A  20      31.672  13.163  -8.414  1.00 12.28           H  
ATOM    328 2HG  PRO A  20      31.583  12.615  -6.737  1.00 12.28           H  
ATOM    329 1HD  PRO A  20      29.410  13.972  -8.420  1.00 12.28           H  
ATOM    330 2HD  PRO A  20      29.303  12.576  -7.251  1.00 12.28           H  
ATOM    331  N   PRO A  21      30.949  17.556  -5.083  1.00 10.13           N  
ATOM    332  CA  PRO A  21      30.939  19.007  -5.121  1.00 10.13           C  
ATOM    333  C   PRO A  21      31.796  19.534  -6.261  1.00 10.13           C  
ATOM    334  O   PRO A  21      32.846  18.961  -6.568  1.00 10.13           O  
ATOM    335  CB  PRO A  21      31.554  19.388  -3.768  1.00 10.13           C  
ATOM    336  CG  PRO A  21      31.299  18.196  -2.876  1.00 10.13           C  
ATOM    337  CD  PRO A  21      31.372  16.992  -3.787  1.00 10.13           C  
ATOM    338  HA  PRO A  21      29.904  19.365  -5.209  1.00 10.13           H  
ATOM    339 1HB  PRO A  21      32.626  19.612  -3.900  1.00 10.13           H  
ATOM    340 2HB  PRO A  21      31.083  20.308  -3.394  1.00 10.13           H  
ATOM    341 1HG  PRO A  21      32.046  18.161  -2.068  1.00 10.13           H  
ATOM    342 2HG  PRO A  21      30.315  18.293  -2.392  1.00 10.13           H  
ATOM    343 1HD  PRO A  21      32.390  16.577  -3.841  1.00 10.13           H  
ATOM    344 2HD  PRO A  21      30.628  16.274  -3.405  1.00 10.13           H  
ATOM    345  N   GLU A  22      31.396  20.651  -6.853  1.00  8.68           N  
ATOM    346  CA  GLU A  22      32.247  21.281  -7.855  1.00  8.68           C  
ATOM    347  C   GLU A  22      33.551  21.682  -7.175  1.00  8.68           C  
ATOM    348  O   GLU A  22      33.513  22.244  -6.078  1.00  8.68           O  
ATOM    349  CB  GLU A  22      31.570  22.509  -8.475  1.00  8.68           C  
ATOM    350  CG  GLU A  22      32.372  23.167  -9.601  1.00  8.68           C  
ATOM    351  CD  GLU A  22      31.670  24.346 -10.236  1.00  8.68           C  
ATOM    352  OE1 GLU A  22      30.575  24.658  -9.832  1.00  8.68           O  
ATOM    353  OE2 GLU A  22      32.236  24.933 -11.129  1.00  8.68           O  
ATOM    354  H   GLU A  22      30.516  21.076  -6.597  1.00  8.68           H  
ATOM    355  HA  GLU A  22      32.471  20.559  -8.642  1.00  8.68           H  
ATOM    356 1HB  GLU A  22      30.597  22.226  -8.876  1.00  8.68           H  
ATOM    357 2HB  GLU A  22      31.403  23.259  -7.702  1.00  8.68           H  
ATOM    358 1HG  GLU A  22      33.323  23.507  -9.200  1.00  8.68           H  
ATOM    359 2HG  GLU A  22      32.583  22.420 -10.365  1.00  8.68           H  
ATOM    360  N   THR A  23      34.691  21.399  -7.801  1.00  7.81           N  
ATOM    361  CA  THR A  23      35.964  21.780  -7.206  1.00  7.81           C  
ATOM    362  C   THR A  23      36.712  22.803  -8.045  1.00  7.81           C  
ATOM    363  O   THR A  23      37.065  22.550  -9.197  1.00  7.81           O  
ATOM    364  CB  THR A  23      36.866  20.548  -6.984  1.00  7.81           C  
ATOM    365  OG1 THR A  23      36.221  19.627  -6.087  1.00  7.81           O  
ATOM    366  CG2 THR A  23      38.206  20.973  -6.399  1.00  7.81           C  
ATOM    367  H   THR A  23      34.668  20.923  -8.690  1.00  7.81           H  
ATOM    368  HA  THR A  23      35.769  22.231  -6.234  1.00  7.81           H  
ATOM    369  HB  THR A  23      37.034  20.049  -7.937  1.00  7.81           H  
ATOM    370  HG1 THR A  23      35.372  19.334  -6.455  1.00  7.81           H  
ATOM    371 1HG2 THR A  23      38.833  20.094  -6.250  1.00  7.81           H  
ATOM    372 2HG2 THR A  23      38.703  21.655  -7.085  1.00  7.81           H  
ATOM    373 3HG2 THR A  23      38.042  21.466  -5.445  1.00  7.81           H  
ATOM    374  N   THR A  24      36.983  23.949  -7.427  1.00  7.35           N  
ATOM    375  CA  THR A  24      37.699  25.060  -8.044  1.00  7.35           C  
ATOM    376  C   THR A  24      38.930  25.393  -7.200  1.00  7.35           C  
ATOM    377  O   THR A  24      39.533  26.455  -7.326  1.00  7.35           O  
ATOM    378  CB  THR A  24      36.786  26.295  -8.173  1.00  7.35           C  
ATOM    379  OG1 THR A  24      36.326  26.696  -6.872  1.00  7.35           O  
ATOM    380  CG2 THR A  24      35.569  25.954  -9.041  1.00  7.35           C  
ATOM    381  H   THR A  24      36.640  24.067  -6.481  1.00  7.35           H  
ATOM    382  HA  THR A  24      38.034  24.763  -9.038  1.00  7.35           H  
ATOM    383  HB  THR A  24      37.342  27.114  -8.628  1.00  7.35           H  
ATOM    384  HG1 THR A  24      35.765  27.473  -6.956  1.00  7.35           H  
ATOM    385 1HG2 THR A  24      34.925  26.827  -9.130  1.00  7.35           H  
ATOM    386 2HG2 THR A  24      35.900  25.646 -10.034  1.00  7.35           H  
ATOM    387 3HG2 THR A  24      35.006  25.144  -8.584  1.00  7.35           H  
ATOM    388  N   ALA A  25      39.262  24.464  -6.307  1.00  7.08           N  
ATOM    389  CA  ALA A  25      40.355  24.591  -5.345  1.00  7.08           C  
ATOM    390  C   ALA A  25      41.736  24.781  -5.958  1.00  7.08           C  
ATOM    391  O   ALA A  25      42.577  25.477  -5.389  1.00  7.08           O  
ATOM    392  CB  ALA A  25      40.409  23.353  -4.474  1.00  7.08           C  
ATOM    393  H   ALA A  25      38.711  23.621  -6.299  1.00  7.08           H  
ATOM    394  HA  ALA A  25      40.143  25.460  -4.725  1.00  7.08           H  
ATOM    395 1HB  ALA A  25      41.194  23.470  -3.727  1.00  7.08           H  
ATOM    396 2HB  ALA A  25      39.452  23.214  -3.976  1.00  7.08           H  
ATOM    397 3HB  ALA A  25      40.627  22.484  -5.092  1.00  7.08           H  
ATOM    398  N   ALA A  26      42.004  24.182  -7.115  1.00  6.78           N  
ATOM    399  CA  ALA A  26      43.359  24.236  -7.665  1.00  6.78           C  
ATOM    400  C   ALA A  26      43.698  25.564  -8.358  1.00  6.78           C  
ATOM    401  O   ALA A  26      44.063  25.577  -9.542  1.00  6.78           O  
ATOM    402  CB  ALA A  26      43.550  23.092  -8.638  1.00  6.78           C  
ATOM    403  H   ALA A  26      41.282  23.662  -7.589  1.00  6.78           H  
ATOM    404  HA  ALA A  26      44.037  24.095  -6.847  1.00  6.78           H  
ATOM    405 1HB  ALA A  26      44.570  23.093  -8.996  1.00  6.78           H  
ATOM    406 2HB  ALA A  26      43.349  22.149  -8.130  1.00  6.78           H  
ATOM    407 3HB  ALA A  26      42.866  23.206  -9.475  1.00  6.78           H  
ATOM    408  N   ASP A  27      43.623  26.674  -7.603  1.00  6.36           N  
ATOM    409  CA  ASP A  27      43.900  27.996  -8.156  1.00  6.36           C  
ATOM    410  C   ASP A  27      44.419  29.064  -7.126  1.00  6.36           C  
ATOM    411  O   ASP A  27      44.050  30.235  -7.251  1.00  6.36           O  
ATOM    412  CB  ASP A  27      42.615  28.513  -8.830  1.00  6.36           C  
ATOM    413  CG  ASP A  27      42.796  29.695  -9.842  1.00  6.36           C  
ATOM    414  OD1 ASP A  27      43.806  29.777 -10.516  1.00  6.36           O  
ATOM    415  OD2 ASP A  27      41.893  30.501  -9.939  1.00  6.36           O  
ATOM    416  H   ASP A  27      43.332  26.567  -6.637  1.00  6.36           H  
ATOM    417  HA  ASP A  27      44.646  27.872  -8.935  1.00  6.36           H  
ATOM    418 1HB  ASP A  27      42.136  27.686  -9.359  1.00  6.36           H  
ATOM    419 2HB  ASP A  27      41.918  28.831  -8.053  1.00  6.36           H  
ATOM    420  N   LEU A  28      45.277  28.693  -6.131  1.00  5.87           N  
ATOM    421  CA  LEU A  28      45.806  29.710  -5.189  1.00  5.87           C  
ATOM    422  C   LEU A  28      47.345  29.841  -4.995  1.00  5.87           C  
ATOM    423  O   LEU A  28      47.890  30.927  -5.205  1.00  5.87           O  
ATOM    424  CB  LEU A  28      45.203  29.515  -3.797  1.00  5.87           C  
ATOM    425  CG  LEU A  28      45.680  30.522  -2.710  1.00  5.87           C  
ATOM    426  CD1 LEU A  28      45.304  31.925  -3.125  1.00  5.87           C  
ATOM    427  CD2 LEU A  28      45.045  30.169  -1.369  1.00  5.87           C  
ATOM    428  H   LEU A  28      45.529  27.720  -6.034  1.00  5.87           H  
ATOM    429  HA  LEU A  28      45.462  30.678  -5.549  1.00  5.87           H  
ATOM    430 1HB  LEU A  28      44.118  29.555  -3.863  1.00  5.87           H  
ATOM    431 2HB  LEU A  28      45.489  28.542  -3.459  1.00  5.87           H  
ATOM    432  HG  LEU A  28      46.755  30.476  -2.619  1.00  5.87           H  
ATOM    433 1HD1 LEU A  28      45.647  32.628  -2.366  1.00  5.87           H  
ATOM    434 2HD1 LEU A  28      45.774  32.160  -4.081  1.00  5.87           H  
ATOM    435 3HD1 LEU A  28      44.222  31.996  -3.226  1.00  5.87           H  
ATOM    436 1HD2 LEU A  28      45.379  30.871  -0.605  1.00  5.87           H  
ATOM    437 2HD2 LEU A  28      43.961  30.215  -1.448  1.00  5.87           H  
ATOM    438 3HD2 LEU A  28      45.336  29.184  -1.076  1.00  5.87           H  
ATOM    439  N   SER A  29      48.056  28.788  -4.529  1.00  5.40           N  
ATOM    440  CA  SER A  29      49.493  28.965  -4.190  1.00  5.40           C  
ATOM    441  C   SER A  29      50.437  29.322  -5.329  1.00  5.40           C  
ATOM    442  O   SER A  29      50.427  28.710  -6.399  1.00  5.40           O  
ATOM    443  CB  SER A  29      50.065  27.759  -3.488  1.00  5.40           C  
ATOM    444  OG  SER A  29      51.432  27.939  -3.240  1.00  5.40           O  
ATOM    445  H   SER A  29      47.606  27.894  -4.377  1.00  5.40           H  
ATOM    446  HA  SER A  29      49.551  29.788  -3.503  1.00  5.40           H  
ATOM    447 1HB  SER A  29      49.537  27.596  -2.566  1.00  5.40           H  
ATOM    448 2HB  SER A  29      49.941  26.902  -4.083  1.00  5.40           H  
ATOM    449  HG  SER A  29      51.817  28.271  -4.069  1.00  5.40           H  
ATOM    450  N   CYS A  30      51.321  30.277  -5.052  1.00  5.01           N  
ATOM    451  CA  CYS A  30      52.301  30.748  -6.019  1.00  5.01           C  
ATOM    452  C   CYS A  30      53.375  29.702  -6.298  1.00  5.01           C  
ATOM    453  O   CYS A  30      54.005  29.213  -5.361  1.00  5.01           O  
ATOM    454  CB  CYS A  30      52.958  32.026  -5.523  1.00  5.01           C  
ATOM    455  SG  CYS A  30      54.113  32.725  -6.688  1.00  5.01           S  
ATOM    456  H   CYS A  30      51.276  30.726  -4.147  1.00  5.01           H  
ATOM    457  HA  CYS A  30      51.786  30.986  -6.932  1.00  5.01           H  
ATOM    458 1HB  CYS A  30      52.189  32.771  -5.318  1.00  5.01           H  
ATOM    459 2HB  CYS A  30      53.486  31.833  -4.589  1.00  5.01           H  
ATOM    460  N   PRO A  31      53.595  29.300  -7.570  1.00  4.74           N  
ATOM    461  CA  PRO A  31      54.585  28.331  -7.995  1.00  4.74           C  
ATOM    462  C   PRO A  31      55.995  28.902  -8.154  1.00  4.74           C  
ATOM    463  O   PRO A  31      56.919  28.160  -8.479  1.00  4.74           O  
ATOM    464  CB  PRO A  31      54.009  27.857  -9.331  1.00  4.74           C  
ATOM    465  CG  PRO A  31      53.313  29.060  -9.887  1.00  4.74           C  
ATOM    466  CD  PRO A  31      52.745  29.785  -8.690  1.00  4.74           C  
ATOM    467  HA  PRO A  31      54.597  27.505  -7.271  1.00  4.74           H  
ATOM    468 1HB  PRO A  31      54.819  27.498  -9.981  1.00  4.74           H  
ATOM    469 2HB  PRO A  31      53.328  27.007  -9.165  1.00  4.74           H  
ATOM    470 1HG  PRO A  31      54.010  29.652 -10.448  1.00  4.74           H  
ATOM    471 2HG  PRO A  31      52.529  28.754 -10.596  1.00  4.74           H  
ATOM    472 1HD  PRO A  31      52.853  30.870  -8.857  1.00  4.74           H  
ATOM    473 2HD  PRO A  31      51.711  29.476  -8.554  1.00  4.74           H  
ATOM    474  N   THR A  32      56.168  30.213  -7.982  1.00  4.60           N  
ATOM    475  CA  THR A  32      57.482  30.802  -8.203  1.00  4.60           C  
ATOM    476  C   THR A  32      58.483  30.150  -7.247  1.00  4.60           C  
ATOM    477  O   THR A  32      58.236  30.140  -6.050  1.00  4.60           O  
ATOM    478  CB  THR A  32      57.473  32.329  -7.934  1.00  4.60           C  
ATOM    479  OG1 THR A  32      56.534  32.985  -8.776  1.00  4.60           O  
ATOM    480  CG2 THR A  32      58.824  32.914  -8.175  1.00  4.60           C  
ATOM    481  H   THR A  32      55.398  30.804  -7.701  1.00  4.60           H  
ATOM    482  HA  THR A  32      57.761  30.639  -9.233  1.00  4.60           H  
ATOM    483  HB  THR A  32      57.199  32.506  -6.900  1.00  4.60           H  
ATOM    484  HG1 THR A  32      55.639  32.740  -8.521  1.00  4.60           H  
ATOM    485 1HG2 THR A  32      58.798  33.982  -7.968  1.00  4.60           H  
ATOM    486 2HG2 THR A  32      59.533  32.445  -7.528  1.00  4.60           H  
ATOM    487 3HG2 THR A  32      59.110  32.750  -9.211  1.00  4.60           H  
ATOM    488  N   PRO A  33      59.606  29.576  -7.709  1.00  4.53           N  
ATOM    489  CA  PRO A  33      60.627  28.984  -6.860  1.00  4.53           C  
ATOM    490  C   PRO A  33      61.004  29.925  -5.720  1.00  4.53           C  
ATOM    491  O   PRO A  33      60.964  29.576  -4.540  1.00  4.53           O  
ATOM    492  CB  PRO A  33      61.778  28.785  -7.852  1.00  4.53           C  
ATOM    493  CG  PRO A  33      61.073  28.525  -9.165  1.00  4.53           C  
ATOM    494  CD  PRO A  33      59.891  29.475  -9.159  1.00  4.53           C  
ATOM    495  HA  PRO A  33      60.261  28.021  -6.472  1.00  4.53           H  
ATOM    496 1HB  PRO A  33      62.425  29.672  -7.878  1.00  4.53           H  
ATOM    497 2HB  PRO A  33      62.406  27.943  -7.529  1.00  4.53           H  
ATOM    498 1HG  PRO A  33      61.757  28.698 -10.009  1.00  4.53           H  
ATOM    499 2HG  PRO A  33      60.762  27.469  -9.220  1.00  4.53           H  
ATOM    500 1HD  PRO A  33      60.157  30.451  -9.587  1.00  4.53           H  
ATOM    501 2HD  PRO A  33      59.063  28.982  -9.691  1.00  4.53           H  
ATOM    502  N   GLY A  34      61.334  31.158  -6.088  1.00  4.51           N  
ATOM    503  CA  GLY A  34      61.772  32.175  -5.144  1.00  4.51           C  
ATOM    504  C   GLY A  34      60.647  32.883  -4.391  1.00  4.51           C  
ATOM    505  O   GLY A  34      60.500  34.098  -4.507  1.00  4.51           O  
ATOM    506  H   GLY A  34      61.316  31.397  -7.066  1.00  4.51           H  
ATOM    507 1HA  GLY A  34      62.444  31.713  -4.421  1.00  4.51           H  
ATOM    508 2HA  GLY A  34      62.362  32.917  -5.679  1.00  4.51           H  
ATOM    509  N   CYS A  35      59.856  32.141  -3.621  1.00  4.50           N  
ATOM    510  CA  CYS A  35      58.786  32.791  -2.856  1.00  4.50           C  
ATOM    511  C   CYS A  35      58.437  32.010  -1.597  1.00  4.50           C  
ATOM    512  O   CYS A  35      58.948  30.916  -1.355  1.00  4.50           O  
ATOM    513  CB  CYS A  35      57.492  32.979  -3.659  1.00  4.50           C  
ATOM    514  SG  CYS A  35      56.557  31.479  -4.029  1.00  4.50           S  
ATOM    515  H   CYS A  35      60.026  31.134  -3.591  1.00  4.50           H  
ATOM    516  HA  CYS A  35      59.134  33.779  -2.556  1.00  4.50           H  
ATOM    517 1HB  CYS A  35      56.838  33.651  -3.136  1.00  4.50           H  
ATOM    518 2HB  CYS A  35      57.735  33.455  -4.609  1.00  4.50           H  
ATOM    519  HG  CYS A  35      57.514  30.863  -4.749  1.00  4.50           H  
ATOM    520  N   THR A  36      57.564  32.594  -0.790  1.00  4.48           N  
ATOM    521  CA  THR A  36      57.097  31.975   0.437  1.00  4.48           C  
ATOM    522  C   THR A  36      55.617  31.606   0.309  1.00  4.48           C  
ATOM    523  O   THR A  36      54.772  32.456   0.047  1.00  4.48           O  
ATOM    524  CB  THR A  36      57.333  32.936   1.616  1.00  4.48           C  
ATOM    525  OG1 THR A  36      58.737  33.198   1.731  1.00  4.48           O  
ATOM    526  CG2 THR A  36      56.829  32.357   2.897  1.00  4.48           C  
ATOM    527  H   THR A  36      57.199  33.497  -1.045  1.00  4.48           H  
ATOM    528  HA  THR A  36      57.663  31.061   0.612  1.00  4.48           H  
ATOM    529  HB  THR A  36      56.815  33.875   1.425  1.00  4.48           H  
ATOM    530  HG1 THR A  36      59.214  32.365   1.809  1.00  4.48           H  
ATOM    531 1HG2 THR A  36      57.011  33.056   3.712  1.00  4.48           H  
ATOM    532 2HG2 THR A  36      55.784  32.188   2.807  1.00  4.48           H  
ATOM    533 3HG2 THR A  36      57.339  31.418   3.106  1.00  4.48           H  
ATOM    534  N   GLY A  37      55.298  30.332   0.533  1.00  4.49           N  
ATOM    535  CA  GLY A  37      53.926  29.841   0.376  1.00  4.49           C  
ATOM    536  C   GLY A  37      53.021  30.078   1.587  1.00  4.49           C  
ATOM    537  O   GLY A  37      51.829  29.787   1.539  1.00  4.49           O  
ATOM    538  H   GLY A  37      56.033  29.682   0.772  1.00  4.49           H  
ATOM    539 1HA  GLY A  37      53.483  30.301  -0.506  1.00  4.49           H  
ATOM    540 2HA  GLY A  37      53.965  28.772   0.168  1.00  4.49           H  
ATOM    541  N   SER A  38      53.563  30.658   2.648  1.00  4.56           N  
ATOM    542  CA  SER A  38      52.805  30.883   3.878  1.00  4.56           C  
ATOM    543  C   SER A  38      51.557  31.736   3.652  1.00  4.56           C  
ATOM    544  O   SER A  38      50.485  31.440   4.187  1.00  4.56           O  
ATOM    545  CB  SER A  38      53.679  31.557   4.916  1.00  4.56           C  
ATOM    546  OG  SER A  38      54.727  30.716   5.322  1.00  4.56           O  
ATOM    547  H   SER A  38      54.537  30.903   2.610  1.00  4.56           H  
ATOM    548  HA  SER A  38      52.502  29.917   4.271  1.00  4.56           H  
ATOM    549 1HB  SER A  38      54.081  32.483   4.514  1.00  4.56           H  
ATOM    550 2HB  SER A  38      53.068  31.816   5.778  1.00  4.56           H  
ATOM    551  HG  SER A  38      55.185  31.183   6.028  1.00  4.56           H  
ATOM    552  N   GLY A  39      51.655  32.745   2.791  1.00  4.74           N  
ATOM    553  CA  GLY A  39      50.535  33.651   2.549  1.00  4.74           C  
ATOM    554  C   GLY A  39      49.426  33.021   1.708  1.00  4.74           C  
ATOM    555  O   GLY A  39      48.363  33.626   1.518  1.00  4.74           O  
ATOM    556  H   GLY A  39      52.540  32.914   2.329  1.00  4.74           H  
ATOM    557 1HA  GLY A  39      50.127  33.981   3.505  1.00  4.74           H  
ATOM    558 2HA  GLY A  39      50.907  34.540   2.041  1.00  4.74           H  
ATOM    559  N   HIS A  40      49.663  31.807   1.214  1.00  5.04           N  
ATOM    560  CA  HIS A  40      48.712  31.099   0.393  1.00  5.04           C  
ATOM    561  C   HIS A  40      48.161  29.881   1.116  1.00  5.04           C  
ATOM    562  O   HIS A  40      47.388  29.116   0.554  1.00  5.04           O  
ATOM    563  CB  HIS A  40      49.405  30.646  -0.871  1.00  5.04           C  
ATOM    564  CG  HIS A  40      49.929  31.768  -1.716  1.00  5.04           C  
ATOM    565  ND1 HIS A  40      49.115  32.568  -2.496  1.00  5.04           N  
ATOM    566  CD2 HIS A  40      51.190  32.230  -1.889  1.00  5.04           C  
ATOM    567  CE1 HIS A  40      49.856  33.460  -3.123  1.00  5.04           C  
ATOM    568  NE2 HIS A  40      51.118  33.273  -2.767  1.00  5.04           N  
ATOM    569  H   HIS A  40      50.541  31.329   1.412  1.00  5.04           H  
ATOM    570  HA  HIS A  40      47.876  31.749   0.134  1.00  5.04           H  
ATOM    571 1HB  HIS A  40      50.248  30.003  -0.606  1.00  5.04           H  
ATOM    572 2HB  HIS A  40      48.713  30.049  -1.445  1.00  5.04           H  
ATOM    573  HD1 HIS A  40      48.119  32.506  -2.592  1.00  5.04           H  
ATOM    574  HD2 HIS A  40      52.154  31.933  -1.484  1.00  5.04           H  
ATOM    575  HE1 HIS A  40      49.394  34.178  -3.798  1.00  5.04           H  
ATOM    576  N   VAL A  41      48.558  29.681   2.371  1.00  5.42           N  
ATOM    577  CA  VAL A  41      48.095  28.520   3.127  1.00  5.42           C  
ATOM    578  C   VAL A  41      46.594  28.562   3.350  1.00  5.42           C  
ATOM    579  O   VAL A  41      45.914  27.536   3.370  1.00  5.42           O  
ATOM    580  CB  VAL A  41      48.845  28.389   4.450  1.00  5.42           C  
ATOM    581  CG1 VAL A  41      48.199  27.327   5.314  1.00  5.42           C  
ATOM    582  CG2 VAL A  41      50.269  27.991   4.134  1.00  5.42           C  
ATOM    583  H   VAL A  41      49.198  30.333   2.825  1.00  5.42           H  
ATOM    584  HA  VAL A  41      48.338  27.632   2.558  1.00  5.42           H  
ATOM    585  HB  VAL A  41      48.826  29.341   4.983  1.00  5.42           H  
ATOM    586 1HG1 VAL A  41      48.751  27.234   6.248  1.00  5.42           H  
ATOM    587 2HG1 VAL A  41      47.169  27.610   5.527  1.00  5.42           H  
ATOM    588 3HG1 VAL A  41      48.213  26.373   4.786  1.00  5.42           H  
ATOM    589 1HG2 VAL A  41      50.840  27.895   5.055  1.00  5.42           H  
ATOM    590 2HG2 VAL A  41      50.274  27.042   3.598  1.00  5.42           H  
ATOM    591 3HG2 VAL A  41      50.706  28.750   3.511  1.00  5.42           H  
ATOM    592  N   ARG A  42      46.101  29.762   3.582  1.00  5.84           N  
ATOM    593  CA  ARG A  42      44.710  30.038   3.861  1.00  5.84           C  
ATOM    594  C   ARG A  42      43.782  29.546   2.754  1.00  5.84           C  
ATOM    595  O   ARG A  42      44.036  29.731   1.558  1.00  5.84           O  
ATOM    596  CB  ARG A  42      44.543  31.543   3.997  1.00  5.84           C  
ATOM    597  CG  ARG A  42      45.189  32.156   5.234  1.00  5.84           C  
ATOM    598  CD  ARG A  42      45.139  33.656   5.203  1.00  5.84           C  
ATOM    599  NE  ARG A  42      46.008  34.199   4.148  1.00  5.84           N  
ATOM    600  CZ  ARG A  42      46.096  35.498   3.793  1.00  5.84           C  
ATOM    601  NH1 ARG A  42      45.367  36.410   4.406  1.00  5.84           N  
ATOM    602  NH2 ARG A  42      46.926  35.847   2.821  1.00  5.84           N  
ATOM    603  H   ARG A  42      46.743  30.540   3.544  1.00  5.84           H  
ATOM    604  HA  ARG A  42      44.440  29.548   4.797  1.00  5.84           H  
ATOM    605 1HB  ARG A  42      44.977  32.031   3.124  1.00  5.84           H  
ATOM    606 2HB  ARG A  42      43.483  31.790   4.018  1.00  5.84           H  
ATOM    607 1HG  ARG A  42      44.666  31.813   6.127  1.00  5.84           H  
ATOM    608 2HG  ARG A  42      46.237  31.850   5.284  1.00  5.84           H  
ATOM    609 1HD  ARG A  42      44.118  33.982   5.007  1.00  5.84           H  
ATOM    610 2HD  ARG A  42      45.472  34.055   6.161  1.00  5.84           H  
ATOM    611  HE  ARG A  42      46.595  33.547   3.639  1.00  5.84           H  
ATOM    612 1HH1 ARG A  42      44.736  36.140   5.147  1.00  5.84           H  
ATOM    613 2HH1 ARG A  42      45.441  37.380   4.134  1.00  5.84           H  
ATOM    614 1HH2 ARG A  42      47.492  35.120   2.344  1.00  5.84           H  
ATOM    615 2HH2 ARG A  42      47.003  36.812   2.542  1.00  5.84           H  
ATOM    616  N   GLY A  43      42.655  28.974   3.147  1.00  6.21           N  
ATOM    617  CA  GLY A  43      41.690  28.538   2.155  1.00  6.21           C  
ATOM    618  C   GLY A  43      42.122  27.371   1.263  1.00  6.21           C  
ATOM    619  O   GLY A  43      41.853  26.210   1.571  1.00  6.21           O  
ATOM    620  H   GLY A  43      42.475  28.831   4.130  1.00  6.21           H  
ATOM    621 1HA  GLY A  43      40.767  28.265   2.666  1.00  6.21           H  
ATOM    622 2HA  GLY A  43      41.440  29.387   1.520  1.00  6.21           H  
ATOM    623  N   LYS A  44      42.626  27.708   0.084  1.00  6.44           N  
ATOM    624  CA  LYS A  44      42.827  26.745  -1.007  1.00  6.44           C  
ATOM    625  C   LYS A  44      44.262  26.593  -1.528  1.00  6.44           C  
ATOM    626  O   LYS A  44      44.461  26.540  -2.738  1.00  6.44           O  
ATOM    627  CB  LYS A  44      41.909  27.101  -2.174  1.00  6.44           C  
ATOM    628  CG  LYS A  44      40.406  27.143  -1.816  1.00  6.44           C  
ATOM    629  CD  LYS A  44      39.853  25.780  -1.367  1.00  6.44           C  
ATOM    630  CE  LYS A  44      38.352  25.875  -1.064  1.00  6.44           C  
ATOM    631  NZ  LYS A  44      37.785  24.595  -0.517  1.00  6.44           N  
ATOM    632  H   LYS A  44      42.909  28.679  -0.016  1.00  6.44           H  
ATOM    633  HA  LYS A  44      42.525  25.765  -0.638  1.00  6.44           H  
ATOM    634 1HB  LYS A  44      42.192  28.078  -2.568  1.00  6.44           H  
ATOM    635 2HB  LYS A  44      42.047  26.375  -2.979  1.00  6.44           H  
ATOM    636 1HG  LYS A  44      40.241  27.870  -1.023  1.00  6.44           H  
ATOM    637 2HG  LYS A  44      39.846  27.466  -2.695  1.00  6.44           H  
ATOM    638 1HD  LYS A  44      40.010  25.050  -2.148  1.00  6.44           H  
ATOM    639 2HD  LYS A  44      40.376  25.442  -0.476  1.00  6.44           H  
ATOM    640 1HE  LYS A  44      38.195  26.669  -0.335  1.00  6.44           H  
ATOM    641 2HE  LYS A  44      37.823  26.130  -1.982  1.00  6.44           H  
ATOM    642 1HZ  LYS A  44      36.800  24.721  -0.331  1.00  6.44           H  
ATOM    643 2HZ  LYS A  44      37.903  23.842  -1.176  1.00  6.44           H  
ATOM    644 3HZ  LYS A  44      38.263  24.361   0.344  1.00  6.44           H  
ATOM    645  N   TYR A  45      45.257  26.541  -0.648  1.00  6.50           N  
ATOM    646  CA  TYR A  45      46.665  26.434  -1.075  1.00  6.50           C  
ATOM    647  C   TYR A  45      46.814  25.424  -2.216  1.00  6.50           C  
ATOM    648  O   TYR A  45      46.574  24.232  -2.012  1.00  6.50           O  
ATOM    649  CB  TYR A  45      47.464  25.932   0.134  1.00  6.50           C  
ATOM    650  CG  TYR A  45      48.977  25.762   0.002  1.00  6.50           C  
ATOM    651  CD1 TYR A  45      49.825  26.846   0.066  1.00  6.50           C  
ATOM    652  CD2 TYR A  45      49.507  24.495  -0.154  1.00  6.50           C  
ATOM    653  CE1 TYR A  45      51.178  26.685  -0.023  1.00  6.50           C  
ATOM    654  CE2 TYR A  45      50.874  24.324  -0.245  1.00  6.50           C  
ATOM    655  CZ  TYR A  45      51.709  25.418  -0.180  1.00  6.50           C  
ATOM    656  OH  TYR A  45      53.074  25.251  -0.269  1.00  6.50           O  
ATOM    657  H   TYR A  45      45.043  26.596   0.342  1.00  6.50           H  
ATOM    658  HA  TYR A  45      47.018  27.411  -1.406  1.00  6.50           H  
ATOM    659 1HB  TYR A  45      47.270  26.592   0.955  1.00  6.50           H  
ATOM    660 2HB  TYR A  45      47.059  24.966   0.426  1.00  6.50           H  
ATOM    661  HD1 TYR A  45      49.431  27.818   0.187  1.00  6.50           H  
ATOM    662  HD2 TYR A  45      48.845  23.630  -0.201  1.00  6.50           H  
ATOM    663  HE1 TYR A  45      51.825  27.555   0.029  1.00  6.50           H  
ATOM    664  HE2 TYR A  45      51.292  23.324  -0.366  1.00  6.50           H  
ATOM    665  HH  TYR A  45      53.502  26.106  -0.225  1.00  6.50           H  
ATOM    666  N   SER A  46      47.204  25.893  -3.417  1.00  6.37           N  
ATOM    667  CA  SER A  46      47.325  24.989  -4.566  1.00  6.37           C  
ATOM    668  C   SER A  46      48.264  25.472  -5.697  1.00  6.37           C  
ATOM    669  O   SER A  46      49.465  25.212  -5.669  1.00  6.37           O  
ATOM    670  CB  SER A  46      45.947  24.673  -5.080  1.00  6.37           C  
ATOM    671  OG  SER A  46      45.294  25.811  -5.579  1.00  6.37           O  
ATOM    672  H   SER A  46      47.394  26.880  -3.526  1.00  6.37           H  
ATOM    673  HA  SER A  46      47.741  24.053  -4.190  1.00  6.37           H  
ATOM    674 1HB  SER A  46      46.026  23.916  -5.853  1.00  6.37           H  
ATOM    675 2HB  SER A  46      45.350  24.250  -4.273  1.00  6.37           H  
ATOM    676  HG  SER A  46      44.353  25.724  -5.263  1.00  6.37           H  
ATOM    677  N   ARG A  47      47.686  26.139  -6.712  1.00  6.08           N  
ATOM    678  CA  ARG A  47      48.420  26.679  -7.871  1.00  6.08           C  
ATOM    679  C   ARG A  47      47.995  28.127  -8.119  1.00  6.08           C  
ATOM    680  O   ARG A  47      46.824  28.363  -8.283  1.00  6.08           O  
ATOM    681  CB  ARG A  47      48.034  25.930  -9.138  1.00  6.08           C  
ATOM    682  CG  ARG A  47      48.239  24.438  -9.145  1.00  6.08           C  
ATOM    683  CD  ARG A  47      47.844  23.858 -10.474  1.00  6.08           C  
ATOM    684  NE  ARG A  47      46.420  24.088 -10.787  1.00  6.08           N  
ATOM    685  CZ  ARG A  47      45.813  23.757 -11.934  1.00  6.08           C  
ATOM    686  NH1 ARG A  47      46.465  23.155 -12.911  1.00  6.08           N  
ATOM    687  NH2 ARG A  47      44.541  24.060 -12.050  1.00  6.08           N  
ATOM    688  H   ARG A  47      46.690  26.274  -6.647  1.00  6.08           H  
ATOM    689  HA  ARG A  47      49.494  26.636  -7.684  1.00  6.08           H  
ATOM    690 1HB  ARG A  47      46.975  26.109  -9.347  1.00  6.08           H  
ATOM    691 2HB  ARG A  47      48.600  26.335  -9.974  1.00  6.08           H  
ATOM    692 1HG  ARG A  47      49.287  24.206  -8.951  1.00  6.08           H  
ATOM    693 2HG  ARG A  47      47.614  23.983  -8.375  1.00  6.08           H  
ATOM    694 1HD  ARG A  47      48.442  24.315 -11.259  1.00  6.08           H  
ATOM    695 2HD  ARG A  47      48.018  22.784 -10.465  1.00  6.08           H  
ATOM    696  HE  ARG A  47      45.817  24.566 -10.100  1.00  6.08           H  
ATOM    697 1HH1 ARG A  47      47.444  22.931 -12.802  1.00  6.08           H  
ATOM    698 2HH1 ARG A  47      45.985  22.919 -13.767  1.00  6.08           H  
ATOM    699 1HH2 ARG A  47      44.092  24.541 -11.250  1.00  6.08           H  
ATOM    700 2HH2 ARG A  47      44.030  23.840 -12.889  1.00  6.08           H  
ATOM    701  N   HIS A  48      48.894  29.070  -8.338  1.00  5.69           N  
ATOM    702  CA  HIS A  48      48.440  30.463  -8.551  1.00  5.69           C  
ATOM    703  C   HIS A  48      48.226  30.845 -10.001  1.00  5.69           C  
ATOM    704  O   HIS A  48      48.232  32.025 -10.337  1.00  5.69           O  
ATOM    705  CB  HIS A  48      49.431  31.470  -8.000  1.00  5.69           C  
ATOM    706  CG  HIS A  48      48.970  32.829  -7.947  1.00  5.69           C  
ATOM    707  ND1 HIS A  48      48.064  33.251  -7.008  1.00  5.69           N  
ATOM    708  CD2 HIS A  48      49.280  33.897  -8.692  1.00  5.69           C  
ATOM    709  CE1 HIS A  48      47.824  34.537  -7.180  1.00  5.69           C  
ATOM    710  NE2 HIS A  48      48.550  34.957  -8.211  1.00  5.69           N  
ATOM    711  H   HIS A  48      49.879  28.855  -8.204  1.00  5.69           H  
ATOM    712  HA  HIS A  48      47.489  30.608  -8.034  1.00  5.69           H  
ATOM    713 1HB  HIS A  48      49.646  31.214  -7.010  1.00  5.69           H  
ATOM    714 2HB  HIS A  48      50.338  31.453  -8.590  1.00  5.69           H  
ATOM    715  HD1 HIS A  48      47.681  32.633  -6.286  1.00  5.69           H  
ATOM    716  HD2 HIS A  48      49.958  34.028  -9.542  1.00  5.69           H  
ATOM    717  HE1 HIS A  48      47.124  35.065  -6.534  1.00  5.69           H  
ATOM    718  N   ARG A  49      48.148  29.864 -10.885  1.00  5.26           N  
ATOM    719  CA  ARG A  49      47.865  30.030 -12.323  1.00  5.26           C  
ATOM    720  C   ARG A  49      49.014  30.644 -13.163  1.00  5.26           C  
ATOM    721  O   ARG A  49      49.234  30.240 -14.306  1.00  5.26           O  
ATOM    722  CB  ARG A  49      46.634  30.923 -12.482  1.00  5.26           C  
ATOM    723  CG  ARG A  49      45.992  30.936 -13.832  1.00  5.26           C  
ATOM    724  CD  ARG A  49      44.925  31.989 -13.919  1.00  5.26           C  
ATOM    725  NE  ARG A  49      43.849  31.852 -12.909  1.00  5.26           N  
ATOM    726  CZ  ARG A  49      42.809  32.716 -12.814  1.00  5.26           C  
ATOM    727  NH1 ARG A  49      42.706  33.722 -13.670  1.00  5.26           N  
ATOM    728  NH2 ARG A  49      41.900  32.565 -11.871  1.00  5.26           N  
ATOM    729  H   ARG A  49      48.209  28.926 -10.520  1.00  5.26           H  
ATOM    730  HA  ARG A  49      47.633  29.045 -12.729  1.00  5.26           H  
ATOM    731 1HB  ARG A  49      45.872  30.641 -11.751  1.00  5.26           H  
ATOM    732 2HB  ARG A  49      46.898  31.959 -12.299  1.00  5.26           H  
ATOM    733 1HG  ARG A  49      46.749  31.144 -14.589  1.00  5.26           H  
ATOM    734 2HG  ARG A  49      45.535  29.966 -14.027  1.00  5.26           H  
ATOM    735 1HD  ARG A  49      45.389  32.965 -13.782  1.00  5.26           H  
ATOM    736 2HD  ARG A  49      44.468  31.946 -14.905  1.00  5.26           H  
ATOM    737  HE  ARG A  49      43.901  31.086 -12.196  1.00  5.26           H  
ATOM    738 1HH1 ARG A  49      43.400  33.843 -14.394  1.00  5.26           H  
ATOM    739 2HH1 ARG A  49      41.933  34.366 -13.598  1.00  5.26           H  
ATOM    740 1HH2 ARG A  49      41.980  31.782 -11.192  1.00  5.26           H  
ATOM    741 2HH2 ARG A  49      41.131  33.204 -11.798  1.00  5.26           H  
ATOM    742  N   SER A  50      49.767  31.572 -12.577  1.00  4.87           N  
ATOM    743  CA  SER A  50      50.868  32.271 -13.234  1.00  4.87           C  
ATOM    744  C   SER A  50      51.916  32.718 -12.218  1.00  4.87           C  
ATOM    745  O   SER A  50      51.803  32.423 -11.031  1.00  4.87           O  
ATOM    746  CB  SER A  50      50.357  33.485 -13.989  1.00  4.87           C  
ATOM    747  OG  SER A  50      49.921  34.487 -13.108  1.00  4.87           O  
ATOM    748  H   SER A  50      49.489  31.860 -11.648  1.00  4.87           H  
ATOM    749  HA  SER A  50      51.342  31.587 -13.940  1.00  4.87           H  
ATOM    750 1HB  SER A  50      51.145  33.879 -14.627  1.00  4.87           H  
ATOM    751 2HB  SER A  50      49.533  33.187 -14.636  1.00  4.87           H  
ATOM    752  HG  SER A  50      49.154  34.129 -12.640  1.00  4.87           H  
ATOM    753  N   LEU A  51      52.977  33.360 -12.710  1.00  4.54           N  
ATOM    754  CA  LEU A  51      54.050  33.875 -11.854  1.00  4.54           C  
ATOM    755  C   LEU A  51      53.934  35.388 -11.608  1.00  4.54           C  
ATOM    756  O   LEU A  51      54.114  35.874 -10.493  1.00  4.54           O  
ATOM    757  CB  LEU A  51      55.397  33.589 -12.531  1.00  4.54           C  
ATOM    758  CG  LEU A  51      55.714  32.113 -12.753  1.00  4.54           C  
ATOM    759  CD1 LEU A  51      56.994  31.973 -13.550  1.00  4.54           C  
ATOM    760  CD2 LEU A  51      55.880  31.465 -11.426  1.00  4.54           C  
ATOM    761  H   LEU A  51      53.022  33.520 -13.703  1.00  4.54           H  
ATOM    762  HA  LEU A  51      54.008  33.361 -10.892  1.00  4.54           H  
ATOM    763 1HB  LEU A  51      55.422  34.090 -13.495  1.00  4.54           H  
ATOM    764 2HB  LEU A  51      56.188  34.003 -11.904  1.00  4.54           H  
ATOM    765  HG  LEU A  51      54.898  31.641 -13.301  1.00  4.54           H  
ATOM    766 1HD1 LEU A  51      57.219  30.917 -13.698  1.00  4.54           H  
ATOM    767 2HD1 LEU A  51      56.875  32.458 -14.518  1.00  4.54           H  
ATOM    768 3HD1 LEU A  51      57.810  32.445 -13.004  1.00  4.54           H  
ATOM    769 1HD2 LEU A  51      56.104  30.406 -11.549  1.00  4.54           H  
ATOM    770 2HD2 LEU A  51      56.699  31.948 -10.927  1.00  4.54           H  
ATOM    771 3HD2 LEU A  51      54.970  31.591 -10.848  1.00  4.54           H  
ATOM    772  N   GLN A  52      53.586  36.133 -12.654  1.00  4.30           N  
ATOM    773  CA  GLN A  52      53.543  37.598 -12.592  1.00  4.30           C  
ATOM    774  C   GLN A  52      52.531  38.151 -11.598  1.00  4.30           C  
ATOM    775  O   GLN A  52      52.755  39.199 -10.998  1.00  4.30           O  
ATOM    776  CB  GLN A  52      53.236  38.175 -13.974  1.00  4.30           C  
ATOM    777  CG  GLN A  52      53.310  39.702 -14.053  1.00  4.30           C  
ATOM    778  CD  GLN A  52      54.720  40.236 -13.804  1.00  4.30           C  
ATOM    779  OE1 GLN A  52      55.689  39.779 -14.438  1.00  4.30           O  
ATOM    780  NE2 GLN A  52      54.838  41.207 -12.901  1.00  4.30           N  
ATOM    781  H   GLN A  52      53.391  35.683 -13.533  1.00  4.30           H  
ATOM    782  HA  GLN A  52      54.528  37.947 -12.282  1.00  4.30           H  
ATOM    783 1HB  GLN A  52      53.928  37.762 -14.705  1.00  4.30           H  
ATOM    784 2HB  GLN A  52      52.229  37.877 -14.272  1.00  4.30           H  
ATOM    785 1HG  GLN A  52      52.992  40.021 -15.045  1.00  4.30           H  
ATOM    786 2HG  GLN A  52      52.646  40.122 -13.296  1.00  4.30           H  
ATOM    787 1HE2 GLN A  52      55.728  41.611 -12.696  1.00  4.30           H  
ATOM    788 2HE2 GLN A  52      54.025  41.540 -12.420  1.00  4.30           H  
ATOM    789  N   SER A  53      51.403  37.467 -11.438  1.00  4.16           N  
ATOM    790  CA  SER A  53      50.369  37.951 -10.533  1.00  4.16           C  
ATOM    791  C   SER A  53      50.625  37.584  -9.072  1.00  4.16           C  
ATOM    792  O   SER A  53      49.865  37.996  -8.193  1.00  4.16           O  
ATOM    793  CB  SER A  53      48.989  37.485 -10.973  1.00  4.16           C  
ATOM    794  OG  SER A  53      48.837  36.107 -10.870  1.00  4.16           O  
ATOM    795  H   SER A  53      51.262  36.602 -11.943  1.00  4.16           H  
ATOM    796  HA  SER A  53      50.366  39.040 -10.593  1.00  4.16           H  
ATOM    797 1HB  SER A  53      48.232  37.981 -10.367  1.00  4.16           H  
ATOM    798 2HB  SER A  53      48.829  37.788 -12.006  1.00  4.16           H  
ATOM    799  HG  SER A  53      48.786  35.897  -9.913  1.00  4.16           H  
ATOM    800  N   CYS A  54      51.670  36.800  -8.790  1.00  4.13           N  
ATOM    801  CA  CYS A  54      51.909  36.410  -7.415  1.00  4.13           C  
ATOM    802  C   CYS A  54      52.181  37.657  -6.579  1.00  4.13           C  
ATOM    803  O   CYS A  54      52.970  38.505  -6.990  1.00  4.13           O  
ATOM    804  CB  CYS A  54      53.116  35.477  -7.270  1.00  4.13           C  
ATOM    805  SG  CYS A  54      52.939  33.819  -7.943  1.00  4.13           S  
ATOM    806  H   CYS A  54      52.319  36.495  -9.517  1.00  4.13           H  
ATOM    807  HA  CYS A  54      51.022  35.887  -7.076  1.00  4.13           H  
ATOM    808 1HB  CYS A  54      53.968  35.932  -7.772  1.00  4.13           H  
ATOM    809 2HB  CYS A  54      53.379  35.390  -6.220  1.00  4.13           H  
ATOM    810  N   PRO A  55      51.620  37.774  -5.363  1.00  4.21           N  
ATOM    811  CA  PRO A  55      51.785  38.904  -4.460  1.00  4.21           C  
ATOM    812  C   PRO A  55      53.236  39.080  -4.036  1.00  4.21           C  
ATOM    813  O   PRO A  55      53.643  40.152  -3.590  1.00  4.21           O  
ATOM    814  CB  PRO A  55      50.883  38.528  -3.276  1.00  4.21           C  
ATOM    815  CG  PRO A  55      50.763  37.022  -3.337  1.00  4.21           C  
ATOM    816  CD  PRO A  55      50.795  36.683  -4.815  1.00  4.21           C  
ATOM    817  HA  PRO A  55      51.416  39.814  -4.959  1.00  4.21           H  
ATOM    818 1HB  PRO A  55      51.343  38.876  -2.338  1.00  4.21           H  
ATOM    819 2HB  PRO A  55      49.913  39.037  -3.367  1.00  4.21           H  
ATOM    820 1HG  PRO A  55      51.585  36.548  -2.780  1.00  4.21           H  
ATOM    821 2HG  PRO A  55      49.832  36.700  -2.849  1.00  4.21           H  
ATOM    822 1HD  PRO A  55      51.285  35.703  -4.922  1.00  4.21           H  
ATOM    823 2HD  PRO A  55      49.782  36.705  -5.256  1.00  4.21           H  
ATOM    824  N   LEU A  56      54.017  38.016  -4.182  1.00  4.39           N  
ATOM    825  CA  LEU A  56      55.415  38.032  -3.828  1.00  4.39           C  
ATOM    826  C   LEU A  56      56.339  38.233  -5.031  1.00  4.39           C  
ATOM    827  O   LEU A  56      57.561  38.151  -4.888  1.00  4.39           O  
ATOM    828  CB  LEU A  56      55.757  36.747  -3.084  1.00  4.39           C  
ATOM    829  CG  LEU A  56      54.981  36.573  -1.777  1.00  4.39           C  
ATOM    830  CD1 LEU A  56      55.353  35.259  -1.126  1.00  4.39           C  
ATOM    831  CD2 LEU A  56      55.283  37.754  -0.871  1.00  4.39           C  
ATOM    832  H   LEU A  56      53.629  37.162  -4.546  1.00  4.39           H  
ATOM    833  HA  LEU A  56      55.579  38.865  -3.146  1.00  4.39           H  
ATOM    834 1HB  LEU A  56      55.532  35.896  -3.729  1.00  4.39           H  
ATOM    835 2HB  LEU A  56      56.824  36.743  -2.856  1.00  4.39           H  
ATOM    836  HG  LEU A  56      53.914  36.547  -1.987  1.00  4.39           H  
ATOM    837 1HD1 LEU A  56      54.790  35.136  -0.198  1.00  4.39           H  
ATOM    838 2HD1 LEU A  56      55.110  34.435  -1.797  1.00  4.39           H  
ATOM    839 3HD1 LEU A  56      56.413  35.260  -0.906  1.00  4.39           H  
ATOM    840 1HD2 LEU A  56      54.727  37.649   0.061  1.00  4.39           H  
ATOM    841 2HD2 LEU A  56      56.351  37.784  -0.656  1.00  4.39           H  
ATOM    842 3HD2 LEU A  56      54.986  38.679  -1.370  1.00  4.39           H  
ATOM    843  N   ALA A  57      55.791  38.541  -6.220  1.00  4.62           N  
ATOM    844  CA  ALA A  57      56.636  38.741  -7.409  1.00  4.62           C  
ATOM    845  C   ALA A  57      57.305  40.116  -7.367  1.00  4.62           C  
ATOM    846  O   ALA A  57      57.069  40.989  -8.205  1.00  4.62           O  
ATOM    847  CB  ALA A  57      55.810  38.612  -8.689  1.00  4.62           C  
ATOM    848  H   ALA A  57      54.780  38.620  -6.326  1.00  4.62           H  
ATOM    849  HA  ALA A  57      57.414  37.979  -7.409  1.00  4.62           H  
ATOM    850 1HB  ALA A  57      56.453  38.747  -9.556  1.00  4.62           H  
ATOM    851 2HB  ALA A  57      55.348  37.627  -8.736  1.00  4.62           H  
ATOM    852 3HB  ALA A  57      55.026  39.371  -8.698  1.00  4.62           H  
ATOM    853  N   LYS A  58      58.200  40.286  -6.403  1.00  4.88           N  
ATOM    854  CA  LYS A  58      58.852  41.559  -6.139  1.00  4.88           C  
ATOM    855  C   LYS A  58      60.023  41.800  -7.075  1.00  4.88           C  
ATOM    856  O   LYS A  58      61.180  41.824  -6.664  1.00  4.88           O  
ATOM    857  CB  LYS A  58      59.314  41.594  -4.682  1.00  4.88           C  
ATOM    858  CG  LYS A  58      58.165  41.548  -3.670  1.00  4.88           C  
ATOM    859  CD  LYS A  58      58.670  41.552  -2.238  1.00  4.88           C  
ATOM    860  CE  LYS A  58      57.515  41.478  -1.244  1.00  4.88           C  
ATOM    861  NZ  LYS A  58      57.998  41.485   0.168  1.00  4.88           N  
ATOM    862  H   LYS A  58      58.362  39.496  -5.787  1.00  4.88           H  
ATOM    863  HA  LYS A  58      58.126  42.356  -6.294  1.00  4.88           H  
ATOM    864 1HB  LYS A  58      59.963  40.739  -4.487  1.00  4.88           H  
ATOM    865 2HB  LYS A  58      59.894  42.498  -4.502  1.00  4.88           H  
ATOM    866 1HG  LYS A  58      57.511  42.406  -3.823  1.00  4.88           H  
ATOM    867 2HG  LYS A  58      57.583  40.644  -3.830  1.00  4.88           H  
ATOM    868 1HD  LYS A  58      59.327  40.695  -2.083  1.00  4.88           H  
ATOM    869 2HD  LYS A  58      59.239  42.463  -2.054  1.00  4.88           H  
ATOM    870 1HE  LYS A  58      56.856  42.331  -1.398  1.00  4.88           H  
ATOM    871 2HE  LYS A  58      56.951  40.560  -1.423  1.00  4.88           H  
ATOM    872 1HZ  LYS A  58      57.209  41.434   0.797  1.00  4.88           H  
ATOM    873 2HZ  LYS A  58      58.603  40.690   0.323  1.00  4.88           H  
ATOM    874 3HZ  LYS A  58      58.513  42.336   0.343  1.00  4.88           H  
ATOM    875  N   LYS A  59      59.694  42.011  -8.344  1.00  5.13           N  
ATOM    876  CA  LYS A  59      60.691  42.215  -9.395  1.00  5.13           C  
ATOM    877  C   LYS A  59      61.369  43.586  -9.335  1.00  5.13           C  
ATOM    878  O   LYS A  59      62.482  43.735  -9.844  1.00  5.13           O  
ATOM    879  CB  LYS A  59      60.059  42.000 -10.769  1.00  5.13           C  
ATOM    880  CG  LYS A  59      59.672  40.549 -11.050  1.00  5.13           C  
ATOM    881  CD  LYS A  59      59.086  40.384 -12.446  1.00  5.13           C  
ATOM    882  CE  LYS A  59      58.781  38.925 -12.749  1.00  5.13           C  
ATOM    883  NZ  LYS A  59      58.238  38.748 -14.119  1.00  5.13           N  
ATOM    884  H   LYS A  59      58.700  41.957  -8.570  1.00  5.13           H  
ATOM    885  HA  LYS A  59      61.471  41.465  -9.266  1.00  5.13           H  
ATOM    886 1HB  LYS A  59      59.161  42.613 -10.854  1.00  5.13           H  
ATOM    887 2HB  LYS A  59      60.754  42.327 -11.542  1.00  5.13           H  
ATOM    888 1HG  LYS A  59      60.551  39.911 -10.949  1.00  5.13           H  
ATOM    889 2HG  LYS A  59      58.927  40.231 -10.317  1.00  5.13           H  
ATOM    890 1HD  LYS A  59      58.161  40.957 -12.523  1.00  5.13           H  
ATOM    891 2HD  LYS A  59      59.789  40.761 -13.188  1.00  5.13           H  
ATOM    892 1HE  LYS A  59      59.698  38.347 -12.657  1.00  5.13           H  
ATOM    893 2HE  LYS A  59      58.049  38.551 -12.030  1.00  5.13           H  
ATOM    894 1HZ  LYS A  59      58.051  37.774 -14.286  1.00  5.13           H  
ATOM    895 2HZ  LYS A  59      57.362  39.270 -14.219  1.00  5.13           H  
ATOM    896 3HZ  LYS A  59      58.902  39.082 -14.797  1.00  5.13           H  
ATOM    897  N   ARG A  60      60.681  44.541  -8.694  1.00  5.33           N  
ATOM    898  CA  ARG A  60      61.070  45.941  -8.485  1.00  5.33           C  
ATOM    899  C   ARG A  60      60.758  46.810  -9.703  1.00  5.33           C  
ATOM    900  O   ARG A  60      59.969  47.750  -9.600  1.00  5.33           O  
ATOM    901  OXT ARG A  60      61.155  46.477 -10.817  1.00  5.33           O  
ATOM    902  CB  ARG A  60      62.544  46.076  -8.093  1.00  5.33           C  
ATOM    903  CG  ARG A  60      62.901  45.439  -6.735  1.00  5.33           C  
ATOM    904  CD  ARG A  60      64.344  45.592  -6.412  1.00  5.33           C  
ATOM    905  NE  ARG A  60      64.702  44.910  -5.172  1.00  5.33           N  
ATOM    906  CZ  ARG A  60      64.616  45.448  -3.938  1.00  5.33           C  
ATOM    907  NH1 ARG A  60      64.190  46.682  -3.783  1.00  5.33           N  
ATOM    908  NH2 ARG A  60      64.961  44.732  -2.882  1.00  5.33           N  
ATOM    909  H   ARG A  60      59.791  44.255  -8.318  1.00  5.33           H  
ATOM    910  HA  ARG A  60      60.488  46.326  -7.647  1.00  5.33           H  
ATOM    911 1HB  ARG A  60      63.214  45.707  -8.851  1.00  5.33           H  
ATOM    912 2HB  ARG A  60      62.767  47.136  -7.988  1.00  5.33           H  
ATOM    913 1HG  ARG A  60      62.320  45.915  -5.946  1.00  5.33           H  
ATOM    914 2HG  ARG A  60      62.671  44.370  -6.758  1.00  5.33           H  
ATOM    915 1HD  ARG A  60      64.939  45.166  -7.220  1.00  5.33           H  
ATOM    916 2HD  ARG A  60      64.584  46.648  -6.303  1.00  5.33           H  
ATOM    917  HE  ARG A  60      65.029  43.954  -5.246  1.00  5.33           H  
ATOM    918 1HH1 ARG A  60      63.927  47.231  -4.589  1.00  5.33           H  
ATOM    919 2HH1 ARG A  60      64.128  47.082  -2.858  1.00  5.33           H  
ATOM    920 1HH2 ARG A  60      65.289  43.783  -2.999  1.00  5.33           H  
ATOM    921 2HH2 ARG A  60      64.897  45.132  -1.958  1.00  5.33           H  
ENDMDL

REMARK ID 641941 DOMAINID 635520 MODEL 5 line_1_sample7
MODEL     5
ATOM      1  N   MET A   1      -0.502   0.083   0.761  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.908  -0.143   0.464  1.00 24.67           C  
ATOM      3  C   MET A   1       1.684   1.155   0.225  1.00 24.67           C  
ATOM      4  O   MET A   1       2.901   1.203   0.437  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.046  -1.052  -0.753  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.515  -2.469  -0.552  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.340  -3.346   0.793  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.971  -3.578   0.099  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.891  -0.755   1.170  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.597   0.847   1.412  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.999   0.295  -0.092  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.361  -0.642   1.322  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.518  -0.612  -1.597  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.099  -1.127  -1.030  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.551  -2.428  -0.331  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.651  -3.040  -1.469  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.599  -4.110   0.819  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.902  -4.156  -0.820  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.420  -2.606  -0.112  1.00 24.67           H  
ATOM     20  N   SER A   2       0.999   2.240  -0.155  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.731   3.486  -0.416  1.00 24.67           C  
ATOM     22  C   SER A   2       2.476   4.001   0.817  1.00 24.67           C  
ATOM     23  O   SER A   2       3.500   4.671   0.684  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.772   4.544  -0.927  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.151   4.914   0.061  1.00 24.67           O  
ATOM     26  H   SER A   2       0.006   2.227  -0.320  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.467   3.288  -1.196  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.332   5.420  -1.252  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.241   4.155  -1.794  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.319   5.519   0.648  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.014   3.625   2.009  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.669   4.021   3.244  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.057   3.390   3.347  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.968   3.965   3.949  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.824   3.616   4.451  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.500   4.367   4.593  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.297   3.774   5.745  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.791   5.843   4.820  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.173   3.074   2.049  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.782   5.107   3.244  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.606   2.552   4.383  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.405   3.792   5.355  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.085   4.252   3.681  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.245   4.303   5.842  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.490   2.719   5.550  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.270   3.873   6.670  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.145   6.392   4.915  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.377   5.969   5.730  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.357   6.241   3.974  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.228   2.185   2.783  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.533   1.561   2.858  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.470   2.372   1.998  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.618   2.603   2.367  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.525   0.104   2.381  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.762  -0.867   3.275  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.919  -2.313   2.841  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.560  -2.552   1.841  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.396  -3.174   3.510  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.491   1.741   2.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.888   1.593   3.888  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.083   0.053   1.386  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.551  -0.252   2.298  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.114  -0.761   4.301  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.705  -0.600   3.250  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.965   2.846   0.859  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.801   3.644  -0.027  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.151   4.986   0.624  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.273   5.486   0.486  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.138   3.814  -1.372  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.172   2.535  -2.185  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.024   1.651  -1.983  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.251   2.418  -3.106  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.996   2.613   0.619  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.737   3.112  -0.183  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.103   4.119  -1.234  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.642   4.601  -1.926  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.215   1.598  -3.678  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.583   3.148  -3.238  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.213   5.553   1.398  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.531   6.802   2.091  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.653   6.553   3.095  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.579   7.365   3.218  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.314   7.379   2.839  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.200   7.945   1.960  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.024   8.496   2.759  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.019   8.363   3.960  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.136   9.053   2.155  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.288   5.134   1.461  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.878   7.530   1.365  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.876   6.602   3.463  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.646   8.176   3.502  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.608   8.745   1.356  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.848   7.162   1.293  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.606   5.394   3.764  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.614   5.037   4.751  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.956   4.786   4.069  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.003   5.204   4.572  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.177   3.792   5.535  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.023   3.523   6.785  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.995   4.339   7.676  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.691   2.508   6.847  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.808   4.772   3.624  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.726   5.865   5.447  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.129   3.899   5.824  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.238   2.921   4.880  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.943   4.146   2.899  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.194   3.887   2.209  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.860   5.203   1.845  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.067   5.367   2.042  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.945   3.060   0.948  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.551   1.612   1.204  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.216   0.898  -0.094  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.715  -0.511   0.164  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.302  -1.186  -1.095  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.063   3.797   2.521  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.856   3.337   2.876  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.147   3.523   0.369  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.839   3.062   0.329  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.385   1.097   1.679  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.706   1.567   1.871  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.442   1.452  -0.624  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.100   0.851  -0.725  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.503  -1.092   0.637  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.855  -0.464   0.837  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.967  -2.115  -0.885  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.555  -0.645  -1.527  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.087  -1.243  -1.726  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.076   6.171   1.365  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.647   7.467   1.014  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.176   8.186   2.256  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.265   8.784   2.231  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.615   8.331   0.304  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.280   7.872  -1.122  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.513   8.902  -1.886  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.184   9.154  -1.335  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.064   8.482  -1.680  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.113   7.518  -2.572  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.909   8.802  -1.129  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.081   5.994   1.213  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.473   7.300   0.327  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.685   8.317   0.877  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.961   9.361   0.260  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.204   7.662  -1.659  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.678   6.964  -1.074  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.067   9.841  -1.873  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.395   8.569  -2.915  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.094   9.889  -0.647  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.995   7.272  -2.998  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.266   7.037  -2.837  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.863   9.546  -0.445  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.070   8.301  -1.383  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.426   8.090   3.361  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.811   8.724   4.611  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.149   8.195   5.113  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.958   8.949   5.669  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.750   8.499   5.665  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.532   7.596   3.324  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.904   9.784   4.421  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.035   9.004   6.582  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.799   8.893   5.309  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.651   7.433   5.853  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.374   6.894   4.907  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.610   6.229   5.283  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.736   6.473   4.272  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.888   6.653   4.663  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.358   4.741   5.425  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.502   4.358   6.631  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.230   2.904   6.676  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.359   2.550   7.790  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.773   2.304   9.049  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.057   2.367   9.349  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.892   2.000   9.987  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.631   6.331   4.491  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.923   6.619   6.250  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.840   4.380   4.534  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.305   4.210   5.496  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.015   4.642   7.547  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.543   4.879   6.579  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.726   2.612   5.753  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.162   2.353   6.777  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.342   2.499   7.593  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.731   2.599   8.634  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.364   2.182  10.293  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.901   1.951   9.764  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.201   1.818  10.925  1.00 24.67           H  
ATOM    186  N   THR A  12      15.402   6.553   2.981  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.385   6.736   1.912  1.00 24.67           C  
ATOM    188  C   THR A  12      17.180   8.022   2.088  1.00 24.67           C  
ATOM    189  O   THR A  12      18.391   8.048   1.878  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.712   6.739   0.528  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.078   5.468   0.300  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.733   7.004  -0.561  1.00 24.67           C  
ATOM    193  H   THR A  12      14.431   6.410   2.712  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.085   5.902   1.947  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.953   7.518   0.505  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.444   5.293   1.028  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.235   7.007  -1.528  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.201   7.973  -0.388  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.493   6.225  -0.545  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.491   9.089   2.474  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.113  10.392   2.711  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.914  10.462   4.035  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.599  11.465   4.301  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.038  11.455   2.749  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.155  11.260   3.920  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.002  12.156   4.014  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.287  11.860   5.229  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.269  12.568   5.739  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.846  13.660   5.136  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.693  12.161   6.856  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.479   8.990   2.589  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.792  10.599   1.885  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.484  12.441   2.797  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.425  11.398   1.850  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.772  10.259   3.833  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.728  11.342   4.841  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.296  13.188   4.028  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.335  11.969   3.172  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.568  10.990   5.711  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.289  13.971   4.283  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.079  14.189   5.528  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.032  11.328   7.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.927  12.684   7.250  1.00 24.67           H  
ATOM    224  N   SER A  14      17.840   9.417   4.873  1.00 24.34           N  
ATOM    225  CA  SER A  14      18.546   9.458   6.141  1.00 24.34           C  
ATOM    226  C   SER A  14      20.017   9.438   5.816  1.00 24.34           C  
ATOM    227  O   SER A  14      20.391   9.158   4.679  1.00 24.34           O  
ATOM    228  CB  SER A  14      18.177   8.288   7.042  1.00 24.34           C  
ATOM    229  OG  SER A  14      18.673   7.074   6.545  1.00 24.34           O  
ATOM    230  H   SER A  14      17.320   8.575   4.636  1.00 24.34           H  
ATOM    231  HA  SER A  14      18.310  10.391   6.654  1.00 24.34           H  
ATOM    232 1HB  SER A  14      18.572   8.461   8.040  1.00 24.34           H  
ATOM    233 2HB  SER A  14      17.091   8.228   7.124  1.00 24.34           H  
ATOM    234  HG  SER A  14      18.182   6.906   5.715  1.00 24.34           H  
ATOM    235  N   LYS A  15      20.860   9.790   6.783  1.00 23.12           N  
ATOM    236  CA  LYS A  15      22.324   9.873   6.627  1.00 23.12           C  
ATOM    237  C   LYS A  15      22.726  11.050   5.720  1.00 23.12           C  
ATOM    238  O   LYS A  15      23.451  11.940   6.154  1.00 23.12           O  
ATOM    239  CB  LYS A  15      22.923   8.566   6.082  1.00 23.12           C  
ATOM    240  CG  LYS A  15      22.816   7.376   7.030  1.00 23.12           C  
ATOM    241  CD  LYS A  15      23.439   6.132   6.415  1.00 23.12           C  
ATOM    242  CE  LYS A  15      23.324   4.932   7.344  1.00 23.12           C  
ATOM    243  NZ  LYS A  15      23.898   3.702   6.729  1.00 23.12           N  
ATOM    244  H   LYS A  15      20.470  10.008   7.688  1.00 23.12           H  
ATOM    245  HA  LYS A  15      22.761  10.053   7.609  1.00 23.12           H  
ATOM    246 1HB  LYS A  15      22.501   8.286   5.130  1.00 23.12           H  
ATOM    247 2HB  LYS A  15      23.986   8.725   5.907  1.00 23.12           H  
ATOM    248 1HG  LYS A  15      23.321   7.606   7.967  1.00 23.12           H  
ATOM    249 2HG  LYS A  15      21.764   7.177   7.241  1.00 23.12           H  
ATOM    250 1HD  LYS A  15      22.934   5.902   5.475  1.00 23.12           H  
ATOM    251 2HD  LYS A  15      24.491   6.318   6.205  1.00 23.12           H  
ATOM    252 1HE  LYS A  15      23.855   5.145   8.271  1.00 23.12           H  
ATOM    253 2HE  LYS A  15      22.272   4.756   7.572  1.00 23.12           H  
ATOM    254 1HZ  LYS A  15      23.805   2.927   7.371  1.00 23.12           H  
ATOM    255 2HZ  LYS A  15      23.404   3.491   5.873  1.00 23.12           H  
ATOM    256 3HZ  LYS A  15      24.876   3.853   6.524  1.00 23.12           H  
ATOM    257  N   ALA A  16      22.204  11.098   4.496  1.00 20.80           N  
ATOM    258  CA  ALA A  16      22.482  12.170   3.550  1.00 20.80           C  
ATOM    259  C   ALA A  16      22.108  13.528   4.125  1.00 20.80           C  
ATOM    260  O   ALA A  16      22.895  14.472   4.076  1.00 20.80           O  
ATOM    261  CB  ALA A  16      21.696  11.934   2.272  1.00 20.80           C  
ATOM    262  H   ALA A  16      21.598  10.336   4.215  1.00 20.80           H  
ATOM    263  HA  ALA A  16      23.552  12.170   3.336  1.00 20.80           H  
ATOM    264 1HB  ALA A  16      21.914  12.724   1.557  1.00 20.80           H  
ATOM    265 2HB  ALA A  16      21.973  10.969   1.848  1.00 20.80           H  
ATOM    266 3HB  ALA A  16      20.627  11.934   2.504  1.00 20.80           H  
ATOM    267  N   LEU A  17      20.985  13.590   4.836  1.00 17.71           N  
ATOM    268  CA  LEU A  17      20.545  14.856   5.414  1.00 17.71           C  
ATOM    269  C   LEU A  17      21.288  15.233   6.690  1.00 17.71           C  
ATOM    270  O   LEU A  17      20.984  16.259   7.312  1.00 17.71           O  
ATOM    271  CB  LEU A  17      19.046  14.819   5.704  1.00 17.71           C  
ATOM    272  CG  LEU A  17      18.151  14.746   4.487  1.00 17.71           C  
ATOM    273  CD1 LEU A  17      16.717  14.605   4.938  1.00 17.71           C  
ATOM    274  CD2 LEU A  17      18.343  15.988   3.655  1.00 17.71           C  
ATOM    275  H   LEU A  17      20.367  12.777   4.874  1.00 17.71           H  
ATOM    276  HA  LEU A  17      20.726  15.637   4.678  1.00 17.71           H  
ATOM    277 1HB  LEU A  17      18.838  13.941   6.316  1.00 17.71           H  
ATOM    278 2HB  LEU A  17      18.777  15.707   6.267  1.00 17.71           H  
ATOM    279  HG  LEU A  17      18.409  13.877   3.890  1.00 17.71           H  
ATOM    280 1HD1 LEU A  17      16.085  14.558   4.063  1.00 17.71           H  
ATOM    281 2HD1 LEU A  17      16.610  13.693   5.527  1.00 17.71           H  
ATOM    282 3HD1 LEU A  17      16.438  15.464   5.541  1.00 17.71           H  
ATOM    283 1HD2 LEU A  17      17.701  15.937   2.775  1.00 17.71           H  
ATOM    284 2HD2 LEU A  17      18.083  16.866   4.246  1.00 17.71           H  
ATOM    285 3HD2 LEU A  17      19.386  16.055   3.341  1.00 17.71           H  
ATOM    286  N   ARG A  18      22.221  14.390   7.116  1.00 14.45           N  
ATOM    287  CA  ARG A  18      23.003  14.639   8.302  1.00 14.45           C  
ATOM    288  C   ARG A  18      24.485  14.518   7.969  1.00 14.45           C  
ATOM    289  O   ARG A  18      25.326  14.467   8.867  1.00 14.45           O  
ATOM    290  CB  ARG A  18      22.629  13.662   9.403  1.00 14.45           C  
ATOM    291  CG  ARG A  18      21.194  13.815   9.915  1.00 14.45           C  
ATOM    292  CD  ARG A  18      21.000  15.114  10.625  1.00 14.45           C  
ATOM    293  NE  ARG A  18      19.646  15.260  11.130  1.00 14.45           N  
ATOM    294  CZ  ARG A  18      18.613  15.819  10.455  1.00 14.45           C  
ATOM    295  NH1 ARG A  18      18.770  16.301   9.233  1.00 14.45           N  
ATOM    296  NH2 ARG A  18      17.423  15.885  11.032  1.00 14.45           N  
ATOM    297  H   ARG A  18      22.441  13.549   6.588  1.00 14.45           H  
ATOM    298  HA  ARG A  18      22.808  15.654   8.650  1.00 14.45           H  
ATOM    299 1HB  ARG A  18      22.747  12.642   9.031  1.00 14.45           H  
ATOM    300 2HB  ARG A  18      23.302  13.786  10.249  1.00 14.45           H  
ATOM    301 1HG  ARG A  18      20.495  13.771   9.083  1.00 14.45           H  
ATOM    302 2HG  ARG A  18      20.973  13.008  10.613  1.00 14.45           H  
ATOM    303 1HD  ARG A  18      21.685  15.173  11.468  1.00 14.45           H  
ATOM    304 2HD  ARG A  18      21.198  15.938   9.940  1.00 14.45           H  
ATOM    305  HE  ARG A  18      19.459  14.912  12.059  1.00 14.45           H  
ATOM    306 1HH1 ARG A  18      19.684  16.269   8.753  1.00 14.45           H  
ATOM    307 2HH1 ARG A  18      17.987  16.714   8.754  1.00 14.45           H  
ATOM    308 1HH2 ARG A  18      17.294  15.520  11.967  1.00 14.45           H  
ATOM    309 2HH2 ARG A  18      16.646  16.300  10.542  1.00 14.45           H  
ATOM    310  N   GLY A  19      24.809  14.480   6.667  1.00 11.55           N  
ATOM    311  CA  GLY A  19      26.189  14.311   6.226  1.00 11.55           C  
ATOM    312  C   GLY A  19      26.918  15.481   5.514  1.00 11.55           C  
ATOM    313  O   GLY A  19      27.438  15.256   4.420  1.00 11.55           O  
ATOM    314  H   GLY A  19      24.084  14.539   5.950  1.00 11.55           H  
ATOM    315 1HA  GLY A  19      26.785  14.011   7.087  1.00 11.55           H  
ATOM    316 2HA  GLY A  19      26.206  13.450   5.557  1.00 11.55           H  
ATOM    317  N   PRO A  20      26.965  16.730   6.043  1.00  9.31           N  
ATOM    318  CA  PRO A  20      27.831  17.817   5.585  1.00  9.31           C  
ATOM    319  C   PRO A  20      29.124  18.039   6.411  1.00  9.31           C  
ATOM    320  O   PRO A  20      29.250  19.104   7.018  1.00  9.31           O  
ATOM    321  CB  PRO A  20      26.930  19.028   5.789  1.00  9.31           C  
ATOM    322  CG  PRO A  20      26.153  18.681   7.044  1.00  9.31           C  
ATOM    323  CD  PRO A  20      25.947  17.183   6.996  1.00  9.31           C  
ATOM    324  HA  PRO A  20      28.062  17.684   4.516  1.00  9.31           H  
ATOM    325 1HB  PRO A  20      27.539  19.942   5.888  1.00  9.31           H  
ATOM    326 2HB  PRO A  20      26.283  19.167   4.909  1.00  9.31           H  
ATOM    327 1HG  PRO A  20      26.719  18.995   7.933  1.00  9.31           H  
ATOM    328 2HG  PRO A  20      25.201  19.234   7.067  1.00  9.31           H  
ATOM    329 1HD  PRO A  20      26.123  16.753   7.991  1.00  9.31           H  
ATOM    330 2HD  PRO A  20      24.936  17.015   6.615  1.00  9.31           H  
ATOM    331  N   PRO A  21      30.117  17.123   6.471  1.00  7.76           N  
ATOM    332  CA  PRO A  21      31.300  17.242   7.315  1.00  7.76           C  
ATOM    333  C   PRO A  21      32.311  18.229   6.749  1.00  7.76           C  
ATOM    334  O   PRO A  21      33.462  17.880   6.455  1.00  7.76           O  
ATOM    335  CB  PRO A  21      31.865  15.825   7.281  1.00  7.76           C  
ATOM    336  CG  PRO A  21      31.495  15.332   5.904  1.00  7.76           C  
ATOM    337  CD  PRO A  21      30.112  15.903   5.662  1.00  7.76           C  
ATOM    338  HA  PRO A  21      30.998  17.528   8.334  1.00  7.76           H  
ATOM    339 1HB  PRO A  21      32.951  15.850   7.453  1.00  7.76           H  
ATOM    340 2HB  PRO A  21      31.422  15.222   8.088  1.00  7.76           H  
ATOM    341 1HG  PRO A  21      32.227  15.683   5.165  1.00  7.76           H  
ATOM    342 2HG  PRO A  21      31.515  14.231   5.874  1.00  7.76           H  
ATOM    343 1HD  PRO A  21      29.934  16.116   4.597  1.00  7.76           H  
ATOM    344 2HD  PRO A  21      29.426  15.180   6.074  1.00  7.76           H  
ATOM    345  N   GLU A  22      31.913  19.486   6.643  1.00  6.78           N  
ATOM    346  CA  GLU A  22      32.767  20.506   6.047  1.00  6.78           C  
ATOM    347  C   GLU A  22      33.780  21.014   7.062  1.00  6.78           C  
ATOM    348  O   GLU A  22      33.696  22.134   7.564  1.00  6.78           O  
ATOM    349  CB  GLU A  22      31.918  21.657   5.501  1.00  6.78           C  
ATOM    350  CG  GLU A  22      30.973  21.249   4.363  1.00  6.78           C  
ATOM    351  CD  GLU A  22      30.174  22.407   3.789  1.00  6.78           C  
ATOM    352  OE1 GLU A  22      30.242  23.487   4.330  1.00  6.78           O  
ATOM    353  OE2 GLU A  22      29.501  22.206   2.801  1.00  6.78           O  
ATOM    354  H   GLU A  22      30.968  19.715   6.941  1.00  6.78           H  
ATOM    355  HA  GLU A  22      33.313  20.060   5.216  1.00  6.78           H  
ATOM    356 1HB  GLU A  22      31.314  22.075   6.305  1.00  6.78           H  
ATOM    357 2HB  GLU A  22      32.571  22.448   5.132  1.00  6.78           H  
ATOM    358 1HG  GLU A  22      31.560  20.795   3.565  1.00  6.78           H  
ATOM    359 2HG  GLU A  22      30.283  20.491   4.740  1.00  6.78           H  
ATOM    360  N   THR A  23      34.745  20.147   7.341  1.00  6.22           N  
ATOM    361  CA  THR A  23      35.774  20.353   8.350  1.00  6.22           C  
ATOM    362  C   THR A  23      37.147  20.617   7.740  1.00  6.22           C  
ATOM    363  O   THR A  23      38.148  20.726   8.452  1.00  6.22           O  
ATOM    364  CB  THR A  23      35.845  19.125   9.275  1.00  6.22           C  
ATOM    365  OG1 THR A  23      36.178  17.957   8.505  1.00  6.22           O  
ATOM    366  CG2 THR A  23      34.493  18.906   9.946  1.00  6.22           C  
ATOM    367  H   THR A  23      34.690  19.251   6.857  1.00  6.22           H  
ATOM    368  HA  THR A  23      35.499  21.221   8.950  1.00  6.22           H  
ATOM    369  HB  THR A  23      36.608  19.284  10.035  1.00  6.22           H  
ATOM    370  HG1 THR A  23      35.556  17.866   7.765  1.00  6.22           H  
ATOM    371 1HG2 THR A  23      34.547  18.036  10.597  1.00  6.22           H  
ATOM    372 2HG2 THR A  23      34.233  19.785  10.533  1.00  6.22           H  
ATOM    373 3HG2 THR A  23      33.734  18.739   9.191  1.00  6.22           H  
ATOM    374  N   THR A  24      37.203  20.747   6.416  1.00  5.89           N  
ATOM    375  CA  THR A  24      38.466  20.936   5.694  1.00  5.89           C  
ATOM    376  C   THR A  24      39.021  22.364   5.797  1.00  5.89           C  
ATOM    377  O   THR A  24      39.209  23.055   4.798  1.00  5.89           O  
ATOM    378  CB  THR A  24      38.294  20.553   4.216  1.00  5.89           C  
ATOM    379  OG1 THR A  24      37.205  21.297   3.651  1.00  5.89           O  
ATOM    380  CG2 THR A  24      37.999  19.066   4.095  1.00  5.89           C  
ATOM    381  H   THR A  24      36.341  20.686   5.897  1.00  5.89           H  
ATOM    382  HA  THR A  24      39.205  20.262   6.130  1.00  5.89           H  
ATOM    383  HB  THR A  24      39.208  20.788   3.670  1.00  5.89           H  
ATOM    384  HG1 THR A  24      37.414  22.235   3.677  1.00  5.89           H  
ATOM    385 1HG2 THR A  24      37.878  18.802   3.043  1.00  5.89           H  
ATOM    386 2HG2 THR A  24      38.826  18.496   4.519  1.00  5.89           H  
ATOM    387 3HG2 THR A  24      37.083  18.830   4.636  1.00  5.89           H  
ATOM    388  N   ALA A  25      39.301  22.774   7.032  1.00  5.64           N  
ATOM    389  CA  ALA A  25      39.826  24.090   7.407  1.00  5.64           C  
ATOM    390  C   ALA A  25      41.347  24.163   7.318  1.00  5.64           C  
ATOM    391  O   ALA A  25      41.945  25.200   7.593  1.00  5.64           O  
ATOM    392  CB  ALA A  25      39.398  24.419   8.822  1.00  5.64           C  
ATOM    393  H   ALA A  25      39.099  22.104   7.770  1.00  5.64           H  
ATOM    394  HA  ALA A  25      39.411  24.828   6.720  1.00  5.64           H  
ATOM    395 1HB  ALA A  25      39.763  25.407   9.100  1.00  5.64           H  
ATOM    396 2HB  ALA A  25      38.313  24.400   8.890  1.00  5.64           H  
ATOM    397 3HB  ALA A  25      39.813  23.680   9.506  1.00  5.64           H  
ATOM    398  N   ALA A  26      41.967  23.041   6.960  1.00  5.40           N  
ATOM    399  CA  ALA A  26      43.419  22.856   6.902  1.00  5.40           C  
ATOM    400  C   ALA A  26      44.075  23.019   8.281  1.00  5.40           C  
ATOM    401  O   ALA A  26      45.280  23.238   8.387  1.00  5.40           O  
ATOM    402  CB  ALA A  26      44.048  23.830   5.912  1.00  5.40           C  
ATOM    403  H   ALA A  26      41.382  22.256   6.718  1.00  5.40           H  
ATOM    404  HA  ALA A  26      43.610  21.842   6.556  1.00  5.40           H  
ATOM    405 1HB  ALA A  26      45.120  23.640   5.858  1.00  5.40           H  
ATOM    406 2HB  ALA A  26      43.604  23.682   4.928  1.00  5.40           H  
ATOM    407 3HB  ALA A  26      43.889  24.856   6.223  1.00  5.40           H  
ATOM    408  N   ASP A  27      43.324  22.709   9.339  1.00  5.15           N  
ATOM    409  CA  ASP A  27      43.825  22.773  10.713  1.00  5.15           C  
ATOM    410  C   ASP A  27      44.712  21.586  11.034  1.00  5.15           C  
ATOM    411  O   ASP A  27      45.363  21.544  12.074  1.00  5.15           O  
ATOM    412  CB  ASP A  27      42.660  22.785  11.715  1.00  5.15           C  
ATOM    413  CG  ASP A  27      41.881  24.103  11.807  1.00  5.15           C  
ATOM    414  OD1 ASP A  27      42.496  25.151  11.854  1.00  5.15           O  
ATOM    415  OD2 ASP A  27      40.681  24.051  11.855  1.00  5.15           O  
ATOM    416  H   ASP A  27      42.351  22.492   9.186  1.00  5.15           H  
ATOM    417  HA  ASP A  27      44.411  23.685  10.830  1.00  5.15           H  
ATOM    418 1HB  ASP A  27      41.955  21.999  11.440  1.00  5.15           H  
ATOM    419 2HB  ASP A  27      43.034  22.535  12.704  1.00  5.15           H  
ATOM    420  N   LEU A  28      44.747  20.619  10.135  1.00  4.89           N  
ATOM    421  CA  LEU A  28      45.528  19.418  10.338  1.00  4.89           C  
ATOM    422  C   LEU A  28      46.932  19.582   9.740  1.00  4.89           C  
ATOM    423  O   LEU A  28      47.769  18.685   9.831  1.00  4.89           O  
ATOM    424  CB  LEU A  28      44.795  18.251   9.682  1.00  4.89           C  
ATOM    425  CG  LEU A  28      43.349  18.029  10.200  1.00  4.89           C  
ATOM    426  CD1 LEU A  28      42.708  16.860   9.457  1.00  4.89           C  
ATOM    427  CD2 LEU A  28      43.373  17.832  11.694  1.00  4.89           C  
ATOM    428  H   LEU A  28      44.204  20.714   9.292  1.00  4.89           H  
ATOM    429  HA  LEU A  28      45.626  19.228  11.401  1.00  4.89           H  
ATOM    430 1HB  LEU A  28      44.750  18.424   8.609  1.00  4.89           H  
ATOM    431 2HB  LEU A  28      45.360  17.338   9.864  1.00  4.89           H  
ATOM    432  HG  LEU A  28      42.753  18.915   9.980  1.00  4.89           H  
ATOM    433 1HD1 LEU A  28      41.685  16.726   9.805  1.00  4.89           H  
ATOM    434 2HD1 LEU A  28      42.702  17.068   8.388  1.00  4.89           H  
ATOM    435 3HD1 LEU A  28      43.276  15.953   9.645  1.00  4.89           H  
ATOM    436 1HD2 LEU A  28      42.357  17.702  12.063  1.00  4.89           H  
ATOM    437 2HD2 LEU A  28      43.962  16.965  11.957  1.00  4.89           H  
ATOM    438 3HD2 LEU A  28      43.806  18.708  12.134  1.00  4.89           H  
ATOM    439  N   SER A  29      47.171  20.732   9.097  1.00  4.65           N  
ATOM    440  CA  SER A  29      48.430  21.039   8.424  1.00  4.65           C  
ATOM    441  C   SER A  29      49.470  21.767   9.261  1.00  4.65           C  
ATOM    442  O   SER A  29      49.156  22.478  10.217  1.00  4.65           O  
ATOM    443  CB  SER A  29      48.195  21.878   7.187  1.00  4.65           C  
ATOM    444  OG  SER A  29      49.426  22.256   6.592  1.00  4.65           O  
ATOM    445  H   SER A  29      46.451  21.453   9.052  1.00  4.65           H  
ATOM    446  HA  SER A  29      48.871  20.094   8.107  1.00  4.65           H  
ATOM    447 1HB  SER A  29      47.596  21.318   6.474  1.00  4.65           H  
ATOM    448 2HB  SER A  29      47.636  22.772   7.455  1.00  4.65           H  
ATOM    449  HG  SER A  29      49.838  22.937   7.195  1.00  4.65           H  
ATOM    450  N   CYS A  30      50.723  21.595   8.853  1.00  4.46           N  
ATOM    451  CA  CYS A  30      51.827  22.394   9.354  1.00  4.46           C  
ATOM    452  C   CYS A  30      51.375  23.845   9.156  1.00  4.46           C  
ATOM    453  O   CYS A  30      50.755  24.128   8.129  1.00  4.46           O  
ATOM    454  CB  CYS A  30      53.105  22.082   8.573  1.00  4.46           C  
ATOM    455  SG  CYS A  30      54.585  22.902   9.175  1.00  4.46           S  
ATOM    456  H   CYS A  30      50.892  20.933   8.107  1.00  4.46           H  
ATOM    457  HA  CYS A  30      51.980  22.182  10.407  1.00  4.46           H  
ATOM    458 1HB  CYS A  30      53.283  21.010   8.594  1.00  4.46           H  
ATOM    459 2HB  CYS A  30      52.969  22.364   7.531  1.00  4.46           H  
ATOM    460  N   PRO A  31      51.607  24.802  10.087  1.00  4.34           N  
ATOM    461  CA  PRO A  31      52.648  25.072  11.101  1.00  4.34           C  
ATOM    462  C   PRO A  31      53.143  24.008  12.054  1.00  4.34           C  
ATOM    463  O   PRO A  31      52.409  23.148  12.535  1.00  4.34           O  
ATOM    464  CB  PRO A  31      51.996  26.187  11.925  1.00  4.34           C  
ATOM    465  CG  PRO A  31      51.107  26.895  10.962  1.00  4.34           C  
ATOM    466  CD  PRO A  31      50.538  25.806  10.111  1.00  4.34           C  
ATOM    467  HA  PRO A  31      53.515  25.489  10.568  1.00  4.34           H  
ATOM    468 1HB  PRO A  31      51.439  25.745  12.768  1.00  4.34           H  
ATOM    469 2HB  PRO A  31      52.767  26.840  12.359  1.00  4.34           H  
ATOM    470 1HG  PRO A  31      50.333  27.456  11.503  1.00  4.34           H  
ATOM    471 2HG  PRO A  31      51.685  27.630  10.381  1.00  4.34           H  
ATOM    472 1HD  PRO A  31      49.638  25.368  10.573  1.00  4.34           H  
ATOM    473 2HD  PRO A  31      50.334  26.176   9.096  1.00  4.34           H  
ATOM    474  N   THR A  32      54.456  24.150  12.285  1.00  4.27           N  
ATOM    475  CA  THR A  32      55.419  23.346  13.046  1.00  4.27           C  
ATOM    476  C   THR A  32      56.734  23.325  12.258  1.00  4.27           C  
ATOM    477  O   THR A  32      56.975  22.401  11.488  1.00  4.27           O  
ATOM    478  CB  THR A  32      54.975  21.900  13.296  1.00  4.27           C  
ATOM    479  OG1 THR A  32      53.830  21.870  14.139  1.00  4.27           O  
ATOM    480  CG2 THR A  32      56.081  21.118  13.907  1.00  4.27           C  
ATOM    481  H   THR A  32      54.869  24.943  11.814  1.00  4.27           H  
ATOM    482  HA  THR A  32      55.570  23.795  14.024  1.00  4.27           H  
ATOM    483  HB  THR A  32      54.713  21.443  12.343  1.00  4.27           H  
ATOM    484  HG1 THR A  32      53.057  22.146  13.647  1.00  4.27           H  
ATOM    485 1HG2 THR A  32      55.736  20.114  14.051  1.00  4.27           H  
ATOM    486 2HG2 THR A  32      56.951  21.123  13.247  1.00  4.27           H  
ATOM    487 3HG2 THR A  32      56.351  21.554  14.861  1.00  4.27           H  
ATOM    488  N   PRO A  33      57.632  24.289  12.481  1.00  4.26           N  
ATOM    489  CA  PRO A  33      58.887  24.435  11.770  1.00  4.26           C  
ATOM    490  C   PRO A  33      59.674  23.136  11.762  1.00  4.26           C  
ATOM    491  O   PRO A  33      59.740  22.421  12.757  1.00  4.26           O  
ATOM    492  CB  PRO A  33      59.592  25.523  12.584  1.00  4.26           C  
ATOM    493  CG  PRO A  33      58.455  26.359  13.152  1.00  4.26           C  
ATOM    494  CD  PRO A  33      57.363  25.358  13.478  1.00  4.26           C  
ATOM    495  HA  PRO A  33      58.683  24.773  10.742  1.00  4.26           H  
ATOM    496 1HB  PRO A  33      60.227  25.065  13.355  1.00  4.26           H  
ATOM    497 2HB  PRO A  33      60.260  26.102  11.931  1.00  4.26           H  
ATOM    498 1HG  PRO A  33      58.803  26.910  14.041  1.00  4.26           H  
ATOM    499 2HG  PRO A  33      58.137  27.114  12.417  1.00  4.26           H  
ATOM    500 1HD  PRO A  33      57.453  24.992  14.502  1.00  4.26           H  
ATOM    501 2HD  PRO A  33      56.394  25.836  13.302  1.00  4.26           H  
ATOM    502  N   GLY A  34      60.272  22.843  10.613  1.00  4.28           N  
ATOM    503  CA  GLY A  34      61.024  21.611  10.392  1.00  4.28           C  
ATOM    504  C   GLY A  34      60.150  20.576   9.682  1.00  4.28           C  
ATOM    505  O   GLY A  34      60.649  19.590   9.136  1.00  4.28           O  
ATOM    506  H   GLY A  34      60.183  23.488   9.841  1.00  4.28           H  
ATOM    507 1HA  GLY A  34      61.908  21.823   9.791  1.00  4.28           H  
ATOM    508 2HA  GLY A  34      61.367  21.211  11.345  1.00  4.28           H  
ATOM    509  N   CYS A  35      58.846  20.833   9.643  1.00  4.32           N  
ATOM    510  CA  CYS A  35      57.916  19.931   8.998  1.00  4.32           C  
ATOM    511  C   CYS A  35      57.989  19.877   7.490  1.00  4.32           C  
ATOM    512  O   CYS A  35      58.375  20.832   6.807  1.00  4.32           O  
ATOM    513  CB  CYS A  35      56.489  20.375   9.234  1.00  4.32           C  
ATOM    514  SG  CYS A  35      56.114  21.914   8.274  1.00  4.32           S  
ATOM    515  H   CYS A  35      58.464  21.639  10.139  1.00  4.32           H  
ATOM    516  HA  CYS A  35      58.076  18.932   9.401  1.00  4.32           H  
ATOM    517 1HB  CYS A  35      55.824  19.594   8.876  1.00  4.32           H  
ATOM    518 2HB  CYS A  35      56.298  20.525  10.279  1.00  4.32           H  
ATOM    519  N   THR A  36      57.484  18.759   7.013  1.00  4.37           N  
ATOM    520  CA  THR A  36      57.184  18.435   5.638  1.00  4.37           C  
ATOM    521  C   THR A  36      55.813  17.790   5.724  1.00  4.37           C  
ATOM    522  O   THR A  36      55.390  17.416   6.816  1.00  4.37           O  
ATOM    523  CB  THR A  36      58.165  17.410   5.062  1.00  4.37           C  
ATOM    524  OG1 THR A  36      57.962  16.187   5.770  1.00  4.37           O  
ATOM    525  CG2 THR A  36      59.611  17.869   5.225  1.00  4.37           C  
ATOM    526  H   THR A  36      57.263  18.059   7.699  1.00  4.37           H  
ATOM    527  HA  THR A  36      57.139  19.339   5.029  1.00  4.37           H  
ATOM    528  HB  THR A  36      57.949  17.251   4.006  1.00  4.37           H  
ATOM    529  HG1 THR A  36      58.439  15.458   5.353  1.00  4.37           H  
ATOM    530 1HG2 THR A  36      60.279  17.111   4.821  1.00  4.37           H  
ATOM    531 2HG2 THR A  36      59.756  18.806   4.686  1.00  4.37           H  
ATOM    532 3HG2 THR A  36      59.839  18.025   6.272  1.00  4.37           H  
ATOM    533  N   GLY A  37      55.133  17.559   4.610  1.00  4.41           N  
ATOM    534  CA  GLY A  37      53.856  16.838   4.695  1.00  4.41           C  
ATOM    535  C   GLY A  37      54.033  15.444   5.328  1.00  4.41           C  
ATOM    536  O   GLY A  37      53.162  14.942   6.043  1.00  4.41           O  
ATOM    537  H   GLY A  37      55.483  17.880   3.719  1.00  4.41           H  
ATOM    538 1HA  GLY A  37      53.149  17.421   5.285  1.00  4.41           H  
ATOM    539 2HA  GLY A  37      53.431  16.736   3.697  1.00  4.41           H  
ATOM    540  N   SER A  38      55.206  14.845   5.106  1.00  4.44           N  
ATOM    541  CA  SER A  38      55.531  13.509   5.596  1.00  4.44           C  
ATOM    542  C   SER A  38      55.773  13.471   7.105  1.00  4.44           C  
ATOM    543  O   SER A  38      55.935  12.393   7.677  1.00  4.44           O  
ATOM    544  CB  SER A  38      56.740  12.945   4.853  1.00  4.44           C  
ATOM    545  OG  SER A  38      57.945  13.606   5.182  1.00  4.44           O  
ATOM    546  H   SER A  38      55.889  15.336   4.551  1.00  4.44           H  
ATOM    547  HA  SER A  38      54.681  12.859   5.381  1.00  4.44           H  
ATOM    548 1HB  SER A  38      56.838  11.881   5.068  1.00  4.44           H  
ATOM    549 2HB  SER A  38      56.564  13.043   3.784  1.00  4.44           H  
ATOM    550  HG  SER A  38      57.713  14.521   5.302  1.00  4.44           H  
ATOM    551  N   GLY A  39      55.867  14.642   7.743  1.00  4.50           N  
ATOM    552  CA  GLY A  39      56.097  14.710   9.176  1.00  4.50           C  
ATOM    553  C   GLY A  39      54.798  14.721   9.967  1.00  4.50           C  
ATOM    554  O   GLY A  39      54.824  14.737  11.199  1.00  4.50           O  
ATOM    555  H   GLY A  39      55.738  15.516   7.237  1.00  4.50           H  
ATOM    556 1HA  GLY A  39      56.715  13.870   9.486  1.00  4.50           H  
ATOM    557 2HA  GLY A  39      56.650  15.615   9.407  1.00  4.50           H  
ATOM    558  N   HIS A  40      53.662  14.691   9.270  1.00  4.63           N  
ATOM    559  CA  HIS A  40      52.362  14.751   9.922  1.00  4.63           C  
ATOM    560  C   HIS A  40      51.481  13.600   9.468  1.00  4.63           C  
ATOM    561  O   HIS A  40      50.323  13.774   9.089  1.00  4.63           O  
ATOM    562  CB  HIS A  40      51.703  16.107   9.662  1.00  4.63           C  
ATOM    563  CG  HIS A  40      52.495  17.258  10.253  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      52.540  17.508  11.612  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      53.283  18.196   9.679  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      53.317  18.553  11.842  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      53.774  18.982  10.693  1.00  4.63           N  
ATOM    568  H   HIS A  40      53.682  14.665   8.246  1.00  4.63           H  
ATOM    569  HA  HIS A  40      52.488  14.651  10.998  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      51.613  16.265   8.584  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      50.698  16.118  10.086  1.00  4.63           H  
ATOM    572  HD2 HIS A  40      53.494  18.303   8.612  1.00  4.63           H  
ATOM    573  HE1 HIS A  40      53.545  18.981  12.820  1.00  4.63           H  
ATOM    574  HE2 HIS A  40      54.399  19.766  10.572  1.00  4.63           H  
ATOM    575  N   VAL A  41      52.049  12.401   9.559  1.00  4.79           N  
ATOM    576  CA  VAL A  41      51.382  11.162   9.185  1.00  4.79           C  
ATOM    577  C   VAL A  41      50.144  10.951  10.038  1.00  4.79           C  
ATOM    578  O   VAL A  41      49.077  10.564   9.554  1.00  4.79           O  
ATOM    579  CB  VAL A  41      52.335   9.984   9.377  1.00  4.79           C  
ATOM    580  CG1 VAL A  41      51.594   8.675   9.174  1.00  4.79           C  
ATOM    581  CG2 VAL A  41      53.481  10.134   8.415  1.00  4.79           C  
ATOM    582  H   VAL A  41      53.008  12.362   9.881  1.00  4.79           H  
ATOM    583  HA  VAL A  41      51.089  11.226   8.136  1.00  4.79           H  
ATOM    584  HB  VAL A  41      52.715   9.989  10.396  1.00  4.79           H  
ATOM    585 1HG1 VAL A  41      52.281   7.843   9.325  1.00  4.79           H  
ATOM    586 2HG1 VAL A  41      50.777   8.606   9.892  1.00  4.79           H  
ATOM    587 3HG1 VAL A  41      51.193   8.636   8.162  1.00  4.79           H  
ATOM    588 1HG2 VAL A  41      54.182   9.311   8.547  1.00  4.79           H  
ATOM    589 2HG2 VAL A  41      53.106  10.132   7.393  1.00  4.79           H  
ATOM    590 3HG2 VAL A  41      53.990  11.078   8.610  1.00  4.79           H  
ATOM    591  N   ARG A  42      50.267  11.237  11.328  1.00  4.97           N  
ATOM    592  CA  ARG A  42      49.142  11.097  12.232  1.00  4.97           C  
ATOM    593  C   ARG A  42      48.262  12.327  12.059  1.00  4.97           C  
ATOM    594  O   ARG A  42      48.225  13.229  12.896  1.00  4.97           O  
ATOM    595  CB  ARG A  42      49.613  10.950  13.665  1.00  4.97           C  
ATOM    596  CG  ARG A  42      50.424   9.688  13.914  1.00  4.97           C  
ATOM    597  CD  ARG A  42      50.840   9.566  15.323  1.00  4.97           C  
ATOM    598  NE  ARG A  42      51.677   8.407  15.549  1.00  4.97           N  
ATOM    599  CZ  ARG A  42      52.130   8.012  16.754  1.00  4.97           C  
ATOM    600  NH1 ARG A  42      51.804   8.680  17.843  1.00  4.97           N  
ATOM    601  NH2 ARG A  42      52.908   6.944  16.845  1.00  4.97           N  
ATOM    602  H   ARG A  42      51.155  11.561  11.678  1.00  4.97           H  
ATOM    603  HA  ARG A  42      48.571  10.208  11.959  1.00  4.97           H  
ATOM    604 1HB  ARG A  42      50.228  11.806  13.937  1.00  4.97           H  
ATOM    605 2HB  ARG A  42      48.753  10.939  14.335  1.00  4.97           H  
ATOM    606 1HG  ARG A  42      49.819   8.817  13.661  1.00  4.97           H  
ATOM    607 2HG  ARG A  42      51.317   9.702  13.287  1.00  4.97           H  
ATOM    608 1HD  ARG A  42      51.401  10.451  15.615  1.00  4.97           H  
ATOM    609 2HD  ARG A  42      49.956   9.471  15.946  1.00  4.97           H  
ATOM    610  HE  ARG A  42      51.953   7.864  14.743  1.00  4.97           H  
ATOM    611 1HH1 ARG A  42      51.188   9.497  17.793  1.00  4.97           H  
ATOM    612 2HH1 ARG A  42      52.148   8.375  18.740  1.00  4.97           H  
ATOM    613 1HH2 ARG A  42      53.161   6.430  16.011  1.00  4.97           H  
ATOM    614 2HH2 ARG A  42      53.251   6.644  17.745  1.00  4.97           H  
ATOM    615  N   GLY A  43      47.537  12.322  10.946  1.00  5.09           N  
ATOM    616  CA  GLY A  43      46.749  13.431  10.411  1.00  5.09           C  
ATOM    617  C   GLY A  43      45.699  14.014  11.338  1.00  5.09           C  
ATOM    618  O   GLY A  43      45.183  15.085  11.070  1.00  5.09           O  
ATOM    619  H   GLY A  43      47.653  11.494  10.360  1.00  5.09           H  
ATOM    620 1HA  GLY A  43      47.437  14.224  10.110  1.00  5.09           H  
ATOM    621 2HA  GLY A  43      46.264  13.095   9.496  1.00  5.09           H  
ATOM    622  N   LYS A  44      45.391  13.334  12.432  1.00  5.13           N  
ATOM    623  CA  LYS A  44      44.414  13.825  13.393  1.00  5.13           C  
ATOM    624  C   LYS A  44      45.027  14.830  14.371  1.00  5.13           C  
ATOM    625  O   LYS A  44      44.317  15.464  15.158  1.00  5.13           O  
ATOM    626  CB  LYS A  44      43.804  12.664  14.168  1.00  5.13           C  
ATOM    627  CG  LYS A  44      42.957  11.722  13.320  1.00  5.13           C  
ATOM    628  CD  LYS A  44      42.374  10.590  14.158  1.00  5.13           C  
ATOM    629  CE  LYS A  44      41.515   9.657  13.312  1.00  5.13           C  
ATOM    630  NZ  LYS A  44      40.963   8.532  14.115  1.00  5.13           N  
ATOM    631  H   LYS A  44      45.860  12.458  12.602  1.00  5.13           H  
ATOM    632  HA  LYS A  44      43.620  14.336  12.847  1.00  5.13           H  
ATOM    633 1HB  LYS A  44      44.604  12.080  14.626  1.00  5.13           H  
ATOM    634 2HB  LYS A  44      43.180  13.052  14.972  1.00  5.13           H  
ATOM    635 1HG  LYS A  44      42.143  12.283  12.859  1.00  5.13           H  
ATOM    636 2HG  LYS A  44      43.574  11.298  12.529  1.00  5.13           H  
ATOM    637 1HD  LYS A  44      43.185  10.016  14.607  1.00  5.13           H  
ATOM    638 2HD  LYS A  44      41.761  11.007  14.957  1.00  5.13           H  
ATOM    639 1HE  LYS A  44      40.688  10.223  12.884  1.00  5.13           H  
ATOM    640 2HE  LYS A  44      42.120   9.248  12.503  1.00  5.13           H  
ATOM    641 1HZ  LYS A  44      40.401   7.937  13.523  1.00  5.13           H  
ATOM    642 2HZ  LYS A  44      41.723   7.994  14.508  1.00  5.13           H  
ATOM    643 3HZ  LYS A  44      40.391   8.899  14.862  1.00  5.13           H  
ATOM    644  N   TYR A  45      46.349  15.014  14.314  1.00  5.07           N  
ATOM    645  CA  TYR A  45      47.035  15.926  15.232  1.00  5.07           C  
ATOM    646  C   TYR A  45      46.845  17.390  14.845  1.00  5.07           C  
ATOM    647  O   TYR A  45      47.773  18.064  14.394  1.00  5.07           O  
ATOM    648  CB  TYR A  45      48.528  15.597  15.307  1.00  5.07           C  
ATOM    649  CG  TYR A  45      48.844  14.304  16.052  1.00  5.07           C  
ATOM    650  CD1 TYR A  45      47.818  13.453  16.437  1.00  5.07           C  
ATOM    651  CD2 TYR A  45      50.161  13.986  16.373  1.00  5.07           C  
ATOM    652  CE1 TYR A  45      48.097  12.304  17.138  1.00  5.07           C  
ATOM    653  CE2 TYR A  45      50.441  12.832  17.080  1.00  5.07           C  
ATOM    654  CZ  TYR A  45      49.410  11.994  17.465  1.00  5.07           C  
ATOM    655  OH  TYR A  45      49.671  10.846  18.187  1.00  5.07           O  
ATOM    656  H   TYR A  45      46.905  14.478  13.646  1.00  5.07           H  
ATOM    657  HA  TYR A  45      46.606  15.794  16.225  1.00  5.07           H  
ATOM    658 1HB  TYR A  45      48.931  15.513  14.294  1.00  5.07           H  
ATOM    659 2HB  TYR A  45      49.052  16.414  15.802  1.00  5.07           H  
ATOM    660  HD1 TYR A  45      46.790  13.695  16.197  1.00  5.07           H  
ATOM    661  HD2 TYR A  45      50.972  14.651  16.078  1.00  5.07           H  
ATOM    662  HE1 TYR A  45      47.286  11.646  17.443  1.00  5.07           H  
ATOM    663  HE2 TYR A  45      51.473  12.588  17.339  1.00  5.07           H  
ATOM    664  HH  TYR A  45      48.836  10.446  18.456  1.00  5.07           H  
ATOM    665  N   SER A  46      45.614  17.853  15.030  1.00  4.95           N  
ATOM    666  CA  SER A  46      45.182  19.199  14.684  1.00  4.95           C  
ATOM    667  C   SER A  46      45.957  20.275  15.402  1.00  4.95           C  
ATOM    668  O   SER A  46      46.202  20.175  16.606  1.00  4.95           O  
ATOM    669  CB  SER A  46      43.718  19.363  15.029  1.00  4.95           C  
ATOM    670  OG  SER A  46      43.307  20.678  14.814  1.00  4.95           O  
ATOM    671  H   SER A  46      44.937  17.187  15.396  1.00  4.95           H  
ATOM    672  HA  SER A  46      45.333  19.345  13.622  1.00  4.95           H  
ATOM    673 1HB  SER A  46      43.110  18.679  14.449  1.00  4.95           H  
ATOM    674 2HB  SER A  46      43.578  19.110  16.077  1.00  4.95           H  
ATOM    675  HG  SER A  46      44.076  21.217  15.036  1.00  4.95           H  
ATOM    676  N   ARG A  47      46.328  21.317  14.654  1.00  4.81           N  
ATOM    677  CA  ARG A  47      47.045  22.463  15.191  1.00  4.81           C  
ATOM    678  C   ARG A  47      48.204  22.015  16.056  1.00  4.81           C  
ATOM    679  O   ARG A  47      48.296  22.364  17.235  1.00  4.81           O  
ATOM    680  CB  ARG A  47      46.114  23.426  15.900  1.00  4.81           C  
ATOM    681  CG  ARG A  47      45.073  24.057  14.944  1.00  4.81           C  
ATOM    682  CD  ARG A  47      44.237  25.115  15.580  1.00  4.81           C  
ATOM    683  NE  ARG A  47      43.296  25.704  14.621  1.00  4.81           N  
ATOM    684  CZ  ARG A  47      42.405  26.665  14.893  1.00  4.81           C  
ATOM    685  NH1 ARG A  47      42.307  27.183  16.100  1.00  4.81           N  
ATOM    686  NH2 ARG A  47      41.629  27.079  13.913  1.00  4.81           N  
ATOM    687  H   ARG A  47      46.087  21.317  13.669  1.00  4.81           H  
ATOM    688  HA  ARG A  47      47.467  23.012  14.347  1.00  4.81           H  
ATOM    689 1HB  ARG A  47      45.581  22.907  16.696  1.00  4.81           H  
ATOM    690 2HB  ARG A  47      46.693  24.229  16.354  1.00  4.81           H  
ATOM    691 1HG  ARG A  47      45.592  24.503  14.094  1.00  4.81           H  
ATOM    692 2HG  ARG A  47      44.406  23.280  14.576  1.00  4.81           H  
ATOM    693 1HD  ARG A  47      43.665  24.685  16.400  1.00  4.81           H  
ATOM    694 2HD  ARG A  47      44.878  25.909  15.958  1.00  4.81           H  
ATOM    695  HE  ARG A  47      43.292  25.361  13.645  1.00  4.81           H  
ATOM    696 1HH1 ARG A  47      42.910  26.855  16.839  1.00  4.81           H  
ATOM    697 2HH1 ARG A  47      41.629  27.907  16.283  1.00  4.81           H  
ATOM    698 1HH2 ARG A  47      41.743  26.631  12.981  1.00  4.81           H  
ATOM    699 2HH2 ARG A  47      40.943  27.796  14.064  1.00  4.81           H  
ATOM    700  N   HIS A  48      49.078  21.223  15.445  1.00  4.66           N  
ATOM    701  CA  HIS A  48      50.218  20.630  16.110  1.00  4.66           C  
ATOM    702  C   HIS A  48      50.981  21.750  16.803  1.00  4.66           C  
ATOM    703  O   HIS A  48      51.125  22.845  16.254  1.00  4.66           O  
ATOM    704  CB  HIS A  48      51.080  19.912  15.056  1.00  4.66           C  
ATOM    705  CG  HIS A  48      52.165  19.016  15.564  1.00  4.66           C  
ATOM    706  ND1 HIS A  48      53.343  19.483  16.107  1.00  4.66           N  
ATOM    707  CD2 HIS A  48      52.248  17.666  15.573  1.00  4.66           C  
ATOM    708  CE1 HIS A  48      54.103  18.460  16.436  1.00  4.66           C  
ATOM    709  NE2 HIS A  48      53.454  17.340  16.114  1.00  4.66           N  
ATOM    710  H   HIS A  48      48.919  20.999  14.473  1.00  4.66           H  
ATOM    711  HA  HIS A  48      49.889  19.909  16.857  1.00  4.66           H  
ATOM    712 1HB  HIS A  48      50.425  19.306  14.423  1.00  4.66           H  
ATOM    713 2HB  HIS A  48      51.539  20.655  14.408  1.00  4.66           H  
ATOM    714  HD1 HIS A  48      53.609  20.455  16.227  1.00  4.66           H  
ATOM    715  HD2 HIS A  48      51.570  16.883  15.236  1.00  4.66           H  
ATOM    716  HE1 HIS A  48      55.078  18.637  16.888  1.00  4.66           H  
ATOM    717  N   ARG A  49      51.413  21.482  18.033  1.00  4.52           N  
ATOM    718  CA  ARG A  49      52.104  22.474  18.842  1.00  4.52           C  
ATOM    719  C   ARG A  49      53.561  22.125  19.068  1.00  4.52           C  
ATOM    720  O   ARG A  49      53.909  20.950  19.203  1.00  4.52           O  
ATOM    721  CB  ARG A  49      51.436  22.586  20.202  1.00  4.52           C  
ATOM    722  CG  ARG A  49      49.994  23.081  20.193  1.00  4.52           C  
ATOM    723  CD  ARG A  49      49.426  23.126  21.578  1.00  4.52           C  
ATOM    724  NE  ARG A  49      48.033  23.553  21.591  1.00  4.52           N  
ATOM    725  CZ  ARG A  49      47.277  23.679  22.704  1.00  4.52           C  
ATOM    726  NH1 ARG A  49      47.789  23.408  23.885  1.00  4.52           N  
ATOM    727  NH2 ARG A  49      46.019  24.073  22.606  1.00  4.52           N  
ATOM    728  H   ARG A  49      51.255  20.562  18.413  1.00  4.52           H  
ATOM    729  HA  ARG A  49      52.049  23.436  18.333  1.00  4.52           H  
ATOM    730 1HB  ARG A  49      51.444  21.613  20.687  1.00  4.52           H  
ATOM    731 2HB  ARG A  49      52.010  23.265  20.830  1.00  4.52           H  
ATOM    732 1HG  ARG A  49      49.951  24.080  19.759  1.00  4.52           H  
ATOM    733 2HG  ARG A  49      49.381  22.403  19.596  1.00  4.52           H  
ATOM    734 1HD  ARG A  49      49.480  22.131  22.019  1.00  4.52           H  
ATOM    735 2HD  ARG A  49      50.002  23.823  22.185  1.00  4.52           H  
ATOM    736  HE  ARG A  49      47.602  23.768  20.701  1.00  4.52           H  
ATOM    737 1HH1 ARG A  49      48.749  23.105  23.963  1.00  4.52           H  
ATOM    738 2HH1 ARG A  49      47.220  23.501  24.715  1.00  4.52           H  
ATOM    739 1HH2 ARG A  49      45.623  24.281  21.701  1.00  4.52           H  
ATOM    740 2HH2 ARG A  49      45.454  24.166  23.438  1.00  4.52           H  
ATOM    741  N   SER A  50      54.389  23.160  19.180  1.00  4.40           N  
ATOM    742  CA  SER A  50      55.811  23.024  19.461  1.00  4.40           C  
ATOM    743  C   SER A  50      56.518  22.189  18.398  1.00  4.40           C  
ATOM    744  O   SER A  50      55.992  21.971  17.308  1.00  4.40           O  
ATOM    745  CB  SER A  50      56.024  22.426  20.852  1.00  4.40           C  
ATOM    746  OG  SER A  50      57.373  22.523  21.234  1.00  4.40           O  
ATOM    747  H   SER A  50      54.014  24.089  19.050  1.00  4.40           H  
ATOM    748  HA  SER A  50      56.256  24.020  19.452  1.00  4.40           H  
ATOM    749 1HB  SER A  50      55.400  22.952  21.572  1.00  4.40           H  
ATOM    750 2HB  SER A  50      55.725  21.379  20.860  1.00  4.40           H  
ATOM    751  HG  SER A  50      57.398  22.280  22.169  1.00  4.40           H  
ATOM    752  N   LEU A  51      57.740  21.789  18.709  1.00  4.29           N  
ATOM    753  CA  LEU A  51      58.574  21.048  17.785  1.00  4.29           C  
ATOM    754  C   LEU A  51      58.828  19.606  18.179  1.00  4.29           C  
ATOM    755  O   LEU A  51      58.826  18.720  17.337  1.00  4.29           O  
ATOM    756  CB  LEU A  51      59.918  21.747  17.665  1.00  4.29           C  
ATOM    757  CG  LEU A  51      59.869  23.149  17.141  1.00  4.29           C  
ATOM    758  CD1 LEU A  51      61.257  23.732  17.150  1.00  4.29           C  
ATOM    759  CD2 LEU A  51      59.322  23.114  15.765  1.00  4.29           C  
ATOM    760  H   LEU A  51      58.069  22.027  19.633  1.00  4.29           H  
ATOM    761  HA  LEU A  51      58.085  21.050  16.810  1.00  4.29           H  
ATOM    762 1HB  LEU A  51      60.390  21.771  18.647  1.00  4.29           H  
ATOM    763 2HB  LEU A  51      60.549  21.171  16.997  1.00  4.29           H  
ATOM    764  HG  LEU A  51      59.234  23.767  17.774  1.00  4.29           H  
ATOM    765 1HD1 LEU A  51      61.222  24.749  16.761  1.00  4.29           H  
ATOM    766 2HD1 LEU A  51      61.641  23.744  18.170  1.00  4.29           H  
ATOM    767 3HD1 LEU A  51      61.908  23.125  16.521  1.00  4.29           H  
ATOM    768 1HD2 LEU A  51      59.301  24.112  15.374  1.00  4.29           H  
ATOM    769 2HD2 LEU A  51      59.967  22.496  15.152  1.00  4.29           H  
ATOM    770 3HD2 LEU A  51      58.317  22.696  15.767  1.00  4.29           H  
ATOM    771  N   GLN A  52      58.983  19.349  19.471  1.00  4.19           N  
ATOM    772  CA  GLN A  52      59.437  18.041  19.953  1.00  4.19           C  
ATOM    773  C   GLN A  52      58.550  16.850  19.593  1.00  4.19           C  
ATOM    774  O   GLN A  52      59.034  15.720  19.538  1.00  4.19           O  
ATOM    775  CB  GLN A  52      59.625  18.090  21.470  1.00  4.19           C  
ATOM    776  CG  GLN A  52      60.804  18.949  21.917  1.00  4.19           C  
ATOM    777  CD  GLN A  52      60.953  19.010  23.432  1.00  4.19           C  
ATOM    778  OE1 GLN A  52      59.981  18.846  24.176  1.00  4.19           O  
ATOM    779  NE2 GLN A  52      62.177  19.248  23.895  1.00  4.19           N  
ATOM    780  H   GLN A  52      58.879  20.102  20.132  1.00  4.19           H  
ATOM    781  HA  GLN A  52      60.414  17.852  19.505  1.00  4.19           H  
ATOM    782 1HB  GLN A  52      58.721  18.486  21.935  1.00  4.19           H  
ATOM    783 2HB  GLN A  52      59.774  17.081  21.850  1.00  4.19           H  
ATOM    784 1HG  GLN A  52      61.720  18.531  21.500  1.00  4.19           H  
ATOM    785 2HG  GLN A  52      60.656  19.965  21.546  1.00  4.19           H  
ATOM    786 1HE2 GLN A  52      62.338  19.299  24.881  1.00  4.19           H  
ATOM    787 2HE2 GLN A  52      62.936  19.376  23.257  1.00  4.19           H  
ATOM    788  N   SER A  53      57.261  17.079  19.363  1.00  4.12           N  
ATOM    789  CA  SER A  53      56.372  15.975  19.015  1.00  4.12           C  
ATOM    790  C   SER A  53      56.423  15.636  17.514  1.00  4.12           C  
ATOM    791  O   SER A  53      55.863  14.627  17.081  1.00  4.12           O  
ATOM    792  CB  SER A  53      54.951  16.307  19.431  1.00  4.12           C  
ATOM    793  OG  SER A  53      54.840  16.413  20.828  1.00  4.12           O  
ATOM    794  H   SER A  53      56.903  18.021  19.416  1.00  4.12           H  
ATOM    795  HA  SER A  53      56.693  15.093  19.569  1.00  4.12           H  
ATOM    796 1HB  SER A  53      54.655  17.245  18.978  1.00  4.12           H  
ATOM    797 2HB  SER A  53      54.272  15.539  19.062  1.00  4.12           H  
ATOM    798  HG  SER A  53      53.922  16.645  21.001  1.00  4.12           H  
ATOM    799  N   CYS A  54      57.067  16.493  16.718  1.00  4.09           N  
ATOM    800  CA  CYS A  54      57.186  16.276  15.282  1.00  4.09           C  
ATOM    801  C   CYS A  54      58.401  15.389  15.015  1.00  4.09           C  
ATOM    802  O   CYS A  54      59.508  15.754  15.407  1.00  4.09           O  
ATOM    803  CB  CYS A  54      57.319  17.592  14.519  1.00  4.09           C  
ATOM    804  SG  CYS A  54      57.478  17.425  12.689  1.00  4.09           S  
ATOM    805  H   CYS A  54      57.538  17.302  17.120  1.00  4.09           H  
ATOM    806  HA  CYS A  54      56.264  15.805  14.958  1.00  4.09           H  
ATOM    807 1HB  CYS A  54      56.446  18.176  14.720  1.00  4.09           H  
ATOM    808 2HB  CYS A  54      58.177  18.152  14.891  1.00  4.09           H  
ATOM    809  HG  CYS A  54      56.314  16.783  12.506  1.00  4.09           H  
ATOM    810  N   PRO A  55      58.279  14.262  14.302  1.00  4.14           N  
ATOM    811  CA  PRO A  55      59.359  13.326  14.031  1.00  4.14           C  
ATOM    812  C   PRO A  55      60.500  13.956  13.235  1.00  4.14           C  
ATOM    813  O   PRO A  55      61.614  13.436  13.215  1.00  4.14           O  
ATOM    814  CB  PRO A  55      58.656  12.221  13.235  1.00  4.14           C  
ATOM    815  CG  PRO A  55      57.438  12.881  12.643  1.00  4.14           C  
ATOM    816  CD  PRO A  55      56.994  13.885  13.679  1.00  4.14           C  
ATOM    817  HA  PRO A  55      59.734  12.935  14.989  1.00  4.14           H  
ATOM    818 1HB  PRO A  55      59.340  11.830  12.466  1.00  4.14           H  
ATOM    819 2HB  PRO A  55      58.408  11.382  13.901  1.00  4.14           H  
ATOM    820 1HG  PRO A  55      57.697  13.357  11.688  1.00  4.14           H  
ATOM    821 2HG  PRO A  55      56.661  12.136  12.418  1.00  4.14           H  
ATOM    822 1HD  PRO A  55      56.521  14.708  13.142  1.00  4.14           H  
ATOM    823 2HD  PRO A  55      56.323  13.428  14.426  1.00  4.14           H  
ATOM    824  N   LEU A  56      60.227  15.076  12.571  1.00  4.27           N  
ATOM    825  CA  LEU A  56      61.243  15.742  11.781  1.00  4.27           C  
ATOM    826  C   LEU A  56      61.980  16.841  12.544  1.00  4.27           C  
ATOM    827  O   LEU A  56      62.887  17.480  12.001  1.00  4.27           O  
ATOM    828  CB  LEU A  56      60.609  16.318  10.532  1.00  4.27           C  
ATOM    829  CG  LEU A  56      59.968  15.279   9.658  1.00  4.27           C  
ATOM    830  CD1 LEU A  56      59.352  15.945   8.492  1.00  4.27           C  
ATOM    831  CD2 LEU A  56      61.004  14.265   9.237  1.00  4.27           C  
ATOM    832  H   LEU A  56      59.304  15.477  12.610  1.00  4.27           H  
ATOM    833  HA  LEU A  56      61.976  14.998  11.477  1.00  4.27           H  
ATOM    834 1HB  LEU A  56      59.854  17.043  10.816  1.00  4.27           H  
ATOM    835 2HB  LEU A  56      61.375  16.832   9.948  1.00  4.27           H  
ATOM    836  HG  LEU A  56      59.179  14.778  10.213  1.00  4.27           H  
ATOM    837 1HD1 LEU A  56      58.877  15.193   7.867  1.00  4.27           H  
ATOM    838 2HD1 LEU A  56      58.619  16.661   8.823  1.00  4.27           H  
ATOM    839 3HD1 LEU A  56      60.125  16.454   7.931  1.00  4.27           H  
ATOM    840 1HD2 LEU A  56      60.531  13.510   8.606  1.00  4.27           H  
ATOM    841 2HD2 LEU A  56      61.795  14.768   8.677  1.00  4.27           H  
ATOM    842 3HD2 LEU A  56      61.429  13.788  10.122  1.00  4.27           H  
ATOM    843  N   ALA A  57      61.648  17.055  13.820  1.00  4.46           N  
ATOM    844  CA  ALA A  57      62.320  18.101  14.592  1.00  4.46           C  
ATOM    845  C   ALA A  57      63.680  17.608  15.076  1.00  4.46           C  
ATOM    846  O   ALA A  57      63.934  17.447  16.274  1.00  4.46           O  
ATOM    847  CB  ALA A  57      61.474  18.526  15.773  1.00  4.46           C  
ATOM    848  H   ALA A  57      60.916  16.505  14.271  1.00  4.46           H  
ATOM    849  HA  ALA A  57      62.478  18.961  13.941  1.00  4.46           H  
ATOM    850 1HB  ALA A  57      61.984  19.312  16.322  1.00  4.46           H  
ATOM    851 2HB  ALA A  57      60.516  18.896  15.411  1.00  4.46           H  
ATOM    852 3HB  ALA A  57      61.304  17.671  16.432  1.00  4.46           H  
ATOM    853  N   LYS A  58      64.583  17.410  14.131  1.00  4.68           N  
ATOM    854  CA  LYS A  58      65.883  16.819  14.403  1.00  4.68           C  
ATOM    855  C   LYS A  58      66.873  17.828  14.956  1.00  4.68           C  
ATOM    856  O   LYS A  58      67.846  18.204  14.303  1.00  4.68           O  
ATOM    857  CB  LYS A  58      66.418  16.170  13.130  1.00  4.68           C  
ATOM    858  CG  LYS A  58      65.560  14.995  12.649  1.00  4.68           C  
ATOM    859  CD  LYS A  58      66.087  14.377  11.368  1.00  4.68           C  
ATOM    860  CE  LYS A  58      65.192  13.228  10.915  1.00  4.68           C  
ATOM    861  NZ  LYS A  58      65.676  12.607   9.649  1.00  4.68           N  
ATOM    862  H   LYS A  58      64.297  17.610  13.175  1.00  4.68           H  
ATOM    863  HA  LYS A  58      65.752  16.041  15.155  1.00  4.68           H  
ATOM    864 1HB  LYS A  58      66.454  16.911  12.330  1.00  4.68           H  
ATOM    865 2HB  LYS A  58      67.433  15.811  13.298  1.00  4.68           H  
ATOM    866 1HG  LYS A  58      65.522  14.230  13.424  1.00  4.68           H  
ATOM    867 2HG  LYS A  58      64.545  15.343  12.468  1.00  4.68           H  
ATOM    868 1HD  LYS A  58      66.121  15.136  10.583  1.00  4.68           H  
ATOM    869 2HD  LYS A  58      67.098  14.001  11.530  1.00  4.68           H  
ATOM    870 1HE  LYS A  58      65.168  12.469  11.695  1.00  4.68           H  
ATOM    871 2HE  LYS A  58      64.179  13.607  10.761  1.00  4.68           H  
ATOM    872 1HZ  LYS A  58      65.057  11.853   9.387  1.00  4.68           H  
ATOM    873 2HZ  LYS A  58      65.691  13.302   8.916  1.00  4.68           H  
ATOM    874 3HZ  LYS A  58      66.608  12.244   9.787  1.00  4.68           H  
ATOM    875  N   LYS A  59      66.610  18.269  16.175  1.00  4.89           N  
ATOM    876  CA  LYS A  59      67.479  19.219  16.853  1.00  4.89           C  
ATOM    877  C   LYS A  59      68.864  18.644  17.087  1.00  4.89           C  
ATOM    878  O   LYS A  59      69.000  17.525  17.602  1.00  4.89           O  
ATOM    879  CB  LYS A  59      66.867  19.679  18.180  1.00  4.89           C  
ATOM    880  CG  LYS A  59      67.778  20.610  19.023  1.00  4.89           C  
ATOM    881  CD  LYS A  59      67.991  21.984  18.389  1.00  4.89           C  
ATOM    882  CE  LYS A  59      68.937  22.844  19.247  1.00  4.89           C  
ATOM    883  NZ  LYS A  59      70.342  22.294  19.284  1.00  4.89           N  
ATOM    884  H   LYS A  59      65.757  17.924  16.618  1.00  4.89           H  
ATOM    885  HA  LYS A  59      67.595  20.095  16.212  1.00  4.89           H  
ATOM    886 1HB  LYS A  59      65.934  20.207  17.982  1.00  4.89           H  
ATOM    887 2HB  LYS A  59      66.625  18.808  18.788  1.00  4.89           H  
ATOM    888 1HG  LYS A  59      67.331  20.750  20.007  1.00  4.89           H  
ATOM    889 2HG  LYS A  59      68.753  20.139  19.161  1.00  4.89           H  
ATOM    890 1HD  LYS A  59      68.435  21.865  17.401  1.00  4.89           H  
ATOM    891 2HD  LYS A  59      67.036  22.494  18.283  1.00  4.89           H  
ATOM    892 1HE  LYS A  59      68.967  23.852  18.839  1.00  4.89           H  
ATOM    893 2HE  LYS A  59      68.550  22.886  20.265  1.00  4.89           H  
ATOM    894 1HZ  LYS A  59      70.930  22.873  19.851  1.00  4.89           H  
ATOM    895 2HZ  LYS A  59      70.334  21.358  19.668  1.00  4.89           H  
ATOM    896 3HZ  LYS A  59      70.756  22.241  18.337  1.00  4.89           H  
ATOM    897  N   ARG A  60      69.874  19.419  16.713  1.00  5.06           N  
ATOM    898  CA  ARG A  60      71.265  19.059  16.904  1.00  5.06           C  
ATOM    899  C   ARG A  60      71.999  20.293  17.426  1.00  5.06           C  
ATOM    900  O   ARG A  60      72.514  20.255  18.543  1.00  5.06           O  
ATOM    901  OXT ARG A  60      71.561  21.380  17.035  1.00  5.06           O  
ATOM    902  CB  ARG A  60      71.900  18.567  15.603  1.00  5.06           C  
ATOM    903  CG  ARG A  60      71.285  17.275  15.016  1.00  5.06           C  
ATOM    904  CD  ARG A  60      71.589  16.078  15.851  1.00  5.06           C  
ATOM    905  NE  ARG A  60      71.065  14.853  15.262  1.00  5.06           N  
ATOM    906  CZ  ARG A  60      69.811  14.369  15.442  1.00  5.06           C  
ATOM    907  NH1 ARG A  60      68.934  14.998  16.202  1.00  5.06           N  
ATOM    908  NH2 ARG A  60      69.461  13.238  14.845  1.00  5.06           N  
ATOM    909  H   ARG A  60      69.655  20.294  16.261  1.00  5.06           H  
ATOM    910  HA  ARG A  60      71.331  18.265  17.649  1.00  5.06           H  
ATOM    911 1HB  ARG A  60      71.816  19.342  14.842  1.00  5.06           H  
ATOM    912 2HB  ARG A  60      72.961  18.381  15.765  1.00  5.06           H  
ATOM    913 1HG  ARG A  60      70.208  17.370  14.936  1.00  5.06           H  
ATOM    914 2HG  ARG A  60      71.698  17.103  14.023  1.00  5.06           H  
ATOM    915 1HD  ARG A  60      72.667  15.972  15.957  1.00  5.06           H  
ATOM    916 2HD  ARG A  60      71.139  16.200  16.835  1.00  5.06           H  
ATOM    917  HE  ARG A  60      71.687  14.323  14.669  1.00  5.06           H  
ATOM    918 1HH1 ARG A  60      69.173  15.881  16.683  1.00  5.06           H  
ATOM    919 2HH1 ARG A  60      68.010  14.618  16.323  1.00  5.06           H  
ATOM    920 1HH2 ARG A  60      70.126  12.749  14.262  1.00  5.06           H  
ATOM    921 2HH2 ARG A  60      68.533  12.865  14.974  1.00  5.06           H  
ENDMDL

