REMARK ID 642935 DOMAINID 636533 MODEL 1 line_1_sample72
MODEL     1
ATOM      1  N   MET A   1      -2.380   1.884   0.339  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.625   0.742   0.844  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.172   1.104   1.164  1.00 24.67           C  
ATOM      4  O   MET A   1       0.156   1.415   2.311  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.674  -0.411  -0.161  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.945  -1.686   0.288  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.898  -2.940  -0.994  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.308  -2.203  -2.097  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.348   1.615   0.226  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.322   2.647   0.998  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.009   2.176  -0.553  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.090   0.411   1.773  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.713  -0.683  -0.336  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.263  -0.097  -1.117  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.075  -1.466   0.584  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.460  -2.101   1.153  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.463  -2.854  -2.956  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.053  -1.231  -2.436  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.251  -2.072  -1.565  1.00 24.67           H  
ATOM     20  N   SER A   2       0.695   1.113   0.143  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.140   1.338   0.318  1.00 24.67           C  
ATOM     22  C   SER A   2       2.523   2.698   0.910  1.00 24.67           C  
ATOM     23  O   SER A   2       3.604   2.850   1.487  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.841   1.139  -1.011  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.461   2.120  -1.942  1.00 24.67           O  
ATOM     26  H   SER A   2       0.375   0.893  -0.788  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.507   0.569   1.001  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.920   1.172  -0.865  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.594   0.154  -1.400  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.930   2.925  -1.691  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.611   3.658   0.856  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.868   4.979   1.410  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.126   4.892   2.916  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.815   5.745   3.483  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.685   5.907   1.139  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.464   6.260  -0.332  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.813   7.076  -0.469  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.675   7.023  -0.847  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.740   3.473   0.390  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.755   5.392   0.928  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.221   5.438   1.518  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.844   6.837   1.684  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.345   5.346  -0.913  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.977   7.321  -1.519  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.657   6.498  -0.096  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.719   7.995   0.107  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.533   7.273  -1.898  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.807   7.941  -0.274  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.569   6.406  -0.742  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.575   3.868   3.584  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.820   3.739   5.011  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.301   3.491   5.262  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.835   3.907   6.288  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.994   2.620   5.653  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.512   2.894   5.726  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.292   1.805   6.464  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.700   0.818   6.845  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.477   1.978   6.654  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.025   3.157   3.101  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.549   4.677   5.495  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.138   1.700   5.083  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.355   2.438   6.664  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.673   3.846   6.229  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.896   2.982   4.708  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.978   2.787   4.348  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.382   2.482   4.550  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.184   3.749   4.339  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.130   4.038   5.076  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.833   1.396   3.594  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.267   0.049   3.936  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.912  -0.236   5.089  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.164  -0.795   2.942  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.532   2.506   3.481  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.535   2.152   5.577  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.539   1.657   2.580  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.921   1.334   3.607  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.792  -1.709   3.099  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.458  -0.524   2.026  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.758   4.557   3.364  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.465   5.806   3.107  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.355   6.718   4.328  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.327   7.374   4.718  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.903   6.523   1.872  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.174   5.820   0.542  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.623   6.574  -0.656  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.962   7.567  -0.464  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.871   6.153  -1.763  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.966   4.265   2.790  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.518   5.585   2.936  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.824   6.629   1.977  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.323   7.526   1.813  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.248   5.692   0.421  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.717   4.828   0.581  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.175   6.708   4.960  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.918   7.535   6.128  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.705   7.031   7.332  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.342   7.818   8.037  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.420   7.540   6.447  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.015   8.582   7.489  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.165   9.749   7.213  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.564   8.217   8.557  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.414   6.151   4.570  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.235   8.553   5.907  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.857   7.715   5.528  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.131   6.551   6.812  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.711   5.716   7.562  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.439   5.197   8.708  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.926   5.495   8.575  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.574   5.879   9.555  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.188   3.695   8.853  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.774   3.345   9.341  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.548   1.842   9.386  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.124   1.511   9.818  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.870   0.042   9.829  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.176   5.082   6.970  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.073   5.694   9.602  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.328   3.213   7.882  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.912   3.265   9.544  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.640   3.744  10.347  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.033   3.805   8.698  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.718   1.428   8.388  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.251   1.382  10.078  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.953   1.908  10.817  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.424   1.984   9.123  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.917  -0.134  10.114  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.015  -0.326   8.896  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.505  -0.407  10.473  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.470   5.379   7.364  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.883   5.664   7.154  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.177   7.148   7.375  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.173   7.509   8.021  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.266   5.256   5.744  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.291   3.748   5.513  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.457   3.412   4.079  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.438   1.974   3.853  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.295   1.389   2.648  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.155   2.127   1.567  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.293   0.071   2.550  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.906   5.055   6.575  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.465   5.075   7.860  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.545   5.680   5.041  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.246   5.658   5.495  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.129   3.316   6.059  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.365   3.304   5.872  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.635   3.856   3.514  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.405   3.805   3.716  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.543   1.371   4.659  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.153   3.135   1.642  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.048   1.687   0.664  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.400  -0.498   3.379  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.185  -0.368   1.647  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.286   8.019   6.882  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.453   9.455   7.057  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.439   9.830   8.534  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.196  10.697   8.979  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.357  10.204   6.327  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.484   7.687   6.340  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.415   9.733   6.640  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.506  11.274   6.444  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.385   9.941   5.269  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.390   9.922   6.744  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.585   9.161   9.304  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.502   9.408  10.731  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.707   8.829  11.471  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.272   9.480  12.350  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.217   8.811  11.280  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.940   9.546  10.857  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.722   8.873  11.370  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.502   9.524  10.904  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.922  10.593  11.486  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.453  11.127  12.570  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.818  11.110  10.973  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.954   8.480   8.879  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.479  10.484  10.892  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.126   7.783  10.931  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.255   8.789  12.367  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.958  10.561  11.248  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.876   9.582   9.769  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.711   7.844  11.006  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.723   8.879  12.457  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.057   9.137  10.048  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.296  10.735  12.964  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.016  11.928  13.004  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.402  10.704  10.136  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.387  11.906  11.406  1.00 24.67           H  
ATOM    186  N   THR A  12      10.161   7.645  11.065  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.269   6.961  11.720  1.00 24.67           C  
ATOM    188  C   THR A  12      12.549   7.784  11.683  1.00 24.67           C  
ATOM    189  O   THR A  12      13.246   7.917  12.690  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.524   5.588  11.068  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.356   4.762  11.221  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.717   4.908  11.712  1.00 24.67           C  
ATOM    193  H   THR A  12       9.676   7.157  10.316  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.002   6.799  12.763  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.719   5.727  10.006  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.601   5.194  10.764  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.882   3.942  11.236  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.602   5.532  11.585  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.523   4.763  12.773  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.844   8.377  10.532  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.055   9.181  10.377  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.968  10.552  11.063  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.978  11.262  11.154  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.346   9.424   8.905  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.339  10.323   8.251  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.561  10.530   6.809  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.581  11.470   6.271  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.516  11.875   4.990  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.377  11.419   4.110  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.581  12.734   4.616  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.227   8.229   9.727  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.885   8.624  10.811  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.329   9.877   8.792  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.343   8.476   8.368  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.381   9.846   8.360  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.314  11.286   8.747  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.557  10.933   6.639  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.449   9.582   6.285  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.893  11.841   6.921  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.092  10.764   4.396  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.327  11.724   3.149  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.919  13.088   5.293  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.532  13.038   3.655  1.00 24.67           H  
ATOM    224  N   SER A  14      12.785  10.931  11.548  1.00 24.67           N  
ATOM    225  CA  SER A  14      12.594  12.249  12.120  1.00 24.67           C  
ATOM    226  C   SER A  14      13.523  12.493  13.292  1.00 24.67           C  
ATOM    227  O   SER A  14      14.091  13.572  13.416  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.153  12.439  12.546  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.944  13.720  13.082  1.00 24.67           O  
ATOM    230  H   SER A  14      11.984  10.302  11.533  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.820  12.987  11.349  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.499  12.283  11.685  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.894  11.692  13.290  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.993  13.822  13.148  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.699  11.507  14.168  1.00 24.31           N  
ATOM    236  CA  LYS A  15      14.563  11.749  15.314  1.00 24.31           C  
ATOM    237  C   LYS A  15      15.992  12.050  14.868  1.00 24.31           C  
ATOM    238  O   LYS A  15      16.639  12.953  15.395  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.563  10.541  16.248  1.00 24.31           C  
ATOM    240  CG  LYS A  15      13.258  10.325  17.006  1.00 24.31           C  
ATOM    241  CD  LYS A  15      13.336   9.084  17.894  1.00 24.31           C  
ATOM    242  CE  LYS A  15      12.034   8.851  18.650  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      12.092   7.616  19.482  1.00 24.31           N  
ATOM    244  H   LYS A  15      13.233  10.618  14.037  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.187  12.618  15.855  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      14.768   9.638  15.670  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      15.363  10.649  16.980  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      13.046  11.197  17.625  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      12.444  10.201  16.289  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      13.549   8.210  17.276  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      14.146   9.204  18.614  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      11.838   9.705  19.296  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      11.218   8.755  17.932  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      11.214   7.493  19.966  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      12.263   6.817  18.888  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      12.839   7.699  20.157  1.00 24.31           H  
ATOM    257  N   ALA A  16      16.477  11.336  13.852  1.00 23.02           N  
ATOM    258  CA  ALA A  16      17.839  11.541  13.368  1.00 23.02           C  
ATOM    259  C   ALA A  16      18.024  12.960  12.854  1.00 23.02           C  
ATOM    260  O   ALA A  16      19.034  13.623  13.129  1.00 23.02           O  
ATOM    261  CB  ALA A  16      18.147  10.553  12.255  1.00 23.02           C  
ATOM    262  H   ALA A  16      15.894  10.637  13.414  1.00 23.02           H  
ATOM    263  HA  ALA A  16      18.524  11.383  14.197  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      19.170  10.700  11.912  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      18.030   9.538  12.629  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      17.460  10.716  11.426  1.00 23.02           H  
ATOM    267  N   LEU A  17      16.984  13.468  12.209  1.00 20.62           N  
ATOM    268  CA  LEU A  17      17.003  14.776  11.581  1.00 20.62           C  
ATOM    269  C   LEU A  17      16.834  15.916  12.580  1.00 20.62           C  
ATOM    270  O   LEU A  17      16.893  17.089  12.201  1.00 20.62           O  
ATOM    271  CB  LEU A  17      15.877  14.839  10.547  1.00 20.62           C  
ATOM    272  CG  LEU A  17      16.013  13.872   9.356  1.00 20.62           C  
ATOM    273  CD1 LEU A  17      14.753  13.942   8.508  1.00 20.62           C  
ATOM    274  CD2 LEU A  17      17.239  14.230   8.552  1.00 20.62           C  
ATOM    275  H   LEU A  17      16.164  12.871  12.065  1.00 20.62           H  
ATOM    276  HA  LEU A  17      17.960  14.897  11.078  1.00 20.62           H  
ATOM    277 1HB  LEU A  17      14.940  14.605  11.054  1.00 20.62           H  
ATOM    278 2HB  LEU A  17      15.815  15.852  10.157  1.00 20.62           H  
ATOM    279  HG  LEU A  17      16.119  12.859   9.720  1.00 20.62           H  
ATOM    280 1HD1 LEU A  17      14.841  13.253   7.673  1.00 20.62           H  
ATOM    281 2HD1 LEU A  17      13.894  13.667   9.120  1.00 20.62           H  
ATOM    282 3HD1 LEU A  17      14.623  14.954   8.131  1.00 20.62           H  
ATOM    283 1HD2 LEU A  17      17.336  13.538   7.713  1.00 20.62           H  
ATOM    284 2HD2 LEU A  17      17.145  15.249   8.174  1.00 20.62           H  
ATOM    285 3HD2 LEU A  17      18.122  14.157   9.188  1.00 20.62           H  
ATOM    286  N   ARG A  18      16.595  15.578  13.844  1.00 17.41           N  
ATOM    287  CA  ARG A  18      16.410  16.562  14.889  1.00 17.41           C  
ATOM    288  C   ARG A  18      17.532  16.555  15.916  1.00 17.41           C  
ATOM    289  O   ARG A  18      17.426  17.234  16.939  1.00 17.41           O  
ATOM    290  CB  ARG A  18      15.095  16.331  15.612  1.00 17.41           C  
ATOM    291  CG  ARG A  18      13.840  16.573  14.788  1.00 17.41           C  
ATOM    292  CD  ARG A  18      12.615  16.183  15.542  1.00 17.41           C  
ATOM    293  NE  ARG A  18      12.389  17.042  16.715  1.00 17.41           N  
ATOM    294  CZ  ARG A  18      11.515  16.775  17.709  1.00 17.41           C  
ATOM    295  NH1 ARG A  18      10.794  15.676  17.674  1.00 17.41           N  
ATOM    296  NH2 ARG A  18      11.385  17.617  18.720  1.00 17.41           N  
ATOM    297  H   ARG A  18      16.557  14.597  14.120  1.00 17.41           H  
ATOM    298  HA  ARG A  18      16.378  17.548  14.428  1.00 17.41           H  
ATOM    299 1HB  ARG A  18      15.061  15.292  15.947  1.00 17.41           H  
ATOM    300 2HB  ARG A  18      15.046  16.963  16.495  1.00 17.41           H  
ATOM    301 1HG  ARG A  18      13.769  17.631  14.541  1.00 17.41           H  
ATOM    302 2HG  ARG A  18      13.881  15.994  13.869  1.00 17.41           H  
ATOM    303 1HD  ARG A  18      11.747  16.259  14.888  1.00 17.41           H  
ATOM    304 2HD  ARG A  18      12.720  15.152  15.883  1.00 17.41           H  
ATOM    305  HE  ARG A  18      12.926  17.897  16.780  1.00 17.41           H  
ATOM    306 1HH1 ARG A  18      10.895  15.030  16.902  1.00 17.41           H  
ATOM    307 2HH1 ARG A  18      10.140  15.477  18.417  1.00 17.41           H  
ATOM    308 1HH2 ARG A  18      11.939  18.462  18.750  1.00 17.41           H  
ATOM    309 2HH2 ARG A  18      10.731  17.417  19.463  1.00 17.41           H  
ATOM    310  N   GLY A  19      18.610  15.797  15.692  1.00 14.00           N  
ATOM    311  CA  GLY A  19      19.616  15.808  16.748  1.00 14.00           C  
ATOM    312  C   GLY A  19      20.275  17.195  16.808  1.00 14.00           C  
ATOM    313  O   GLY A  19      20.468  17.825  15.766  1.00 14.00           O  
ATOM    314  H   GLY A  19      18.713  15.224  14.848  1.00 14.00           H  
ATOM    315 1HA  GLY A  19      19.134  15.544  17.684  1.00 14.00           H  
ATOM    316 2HA  GLY A  19      20.369  15.048  16.540  1.00 14.00           H  
ATOM    317  N   PRO A  20      20.643  17.699  18.000  1.00 10.93           N  
ATOM    318  CA  PRO A  20      21.305  18.971  18.191  1.00 10.93           C  
ATOM    319  C   PRO A  20      22.788  18.906  17.853  1.00 10.93           C  
ATOM    320  O   PRO A  20      23.421  17.861  18.053  1.00 10.93           O  
ATOM    321  CB  PRO A  20      21.103  19.218  19.690  1.00 10.93           C  
ATOM    322  CG  PRO A  20      21.067  17.826  20.294  1.00 10.93           C  
ATOM    323  CD  PRO A  20      20.361  16.966  19.248  1.00 10.93           C  
ATOM    324  HA  PRO A  20      20.765  19.713  17.589  1.00 10.93           H  
ATOM    325 1HB  PRO A  20      21.932  19.831  20.083  1.00 10.93           H  
ATOM    326 2HB  PRO A  20      20.173  19.786  19.858  1.00 10.93           H  
ATOM    327 1HG  PRO A  20      22.092  17.480  20.507  1.00 10.93           H  
ATOM    328 2HG  PRO A  20      20.535  17.847  21.258  1.00 10.93           H  
ATOM    329 1HD  PRO A  20      20.805  15.958  19.228  1.00 10.93           H  
ATOM    330 2HD  PRO A  20      19.276  16.954  19.454  1.00 10.93           H  
ATOM    331  N   PRO A  21      23.415  20.032  17.492  1.00  8.52           N  
ATOM    332  CA  PRO A  21      24.851  20.212  17.383  1.00  8.52           C  
ATOM    333  C   PRO A  21      25.410  20.461  18.777  1.00  8.52           C  
ATOM    334  O   PRO A  21      25.932  21.549  19.076  1.00  8.52           O  
ATOM    335  CB  PRO A  21      24.954  21.439  16.478  1.00  8.52           C  
ATOM    336  CG  PRO A  21      23.720  22.252  16.836  1.00  8.52           C  
ATOM    337  CD  PRO A  21      22.632  21.221  17.110  1.00  8.52           C  
ATOM    338  HA  PRO A  21      25.306  19.319  16.924  1.00  8.52           H  
ATOM    339 1HB  PRO A  21      25.898  21.971  16.674  1.00  8.52           H  
ATOM    340 2HB  PRO A  21      24.973  21.128  15.421  1.00  8.52           H  
ATOM    341 1HG  PRO A  21      23.930  22.877  17.717  1.00  8.52           H  
ATOM    342 2HG  PRO A  21      23.460  22.940  16.015  1.00  8.52           H  
ATOM    343 1HD  PRO A  21      22.004  21.569  17.944  1.00  8.52           H  
ATOM    344 2HD  PRO A  21      22.052  21.022  16.194  1.00  8.52           H  
ATOM    345  N   GLU A  22      25.263  19.466  19.649  1.00  6.79           N  
ATOM    346  CA  GLU A  22      25.668  19.663  21.030  1.00  6.79           C  
ATOM    347  C   GLU A  22      27.114  20.111  21.049  1.00  6.79           C  
ATOM    348  O   GLU A  22      27.982  19.470  20.449  1.00  6.79           O  
ATOM    349  CB  GLU A  22      25.470  18.386  21.851  1.00  6.79           C  
ATOM    350  CG  GLU A  22      25.767  18.539  23.347  1.00  6.79           C  
ATOM    351  CD  GLU A  22      25.484  17.276  24.141  1.00  6.79           C  
ATOM    352  OE1 GLU A  22      25.040  16.315  23.557  1.00  6.79           O  
ATOM    353  OE2 GLU A  22      25.710  17.279  25.330  1.00  6.79           O  
ATOM    354  H   GLU A  22      24.842  18.589  19.331  1.00  6.79           H  
ATOM    355  HA  GLU A  22      25.057  20.454  21.467  1.00  6.79           H  
ATOM    356 1HB  GLU A  22      24.440  18.038  21.743  1.00  6.79           H  
ATOM    357 2HB  GLU A  22      26.121  17.604  21.463  1.00  6.79           H  
ATOM    358 1HG  GLU A  22      26.819  18.804  23.470  1.00  6.79           H  
ATOM    359 2HG  GLU A  22      25.169  19.361  23.745  1.00  6.79           H  
ATOM    360  N   THR A  23      27.355  21.216  21.743  1.00  5.63           N  
ATOM    361  CA  THR A  23      28.676  21.802  21.820  1.00  5.63           C  
ATOM    362  C   THR A  23      29.046  22.129  23.257  1.00  5.63           C  
ATOM    363  O   THR A  23      28.252  22.722  23.991  1.00  5.63           O  
ATOM    364  CB  THR A  23      28.721  23.083  20.953  1.00  5.63           C  
ATOM    365  OG1 THR A  23      28.393  22.746  19.577  1.00  5.63           O  
ATOM    366  CG2 THR A  23      30.119  23.733  21.003  1.00  5.63           C  
ATOM    367  H   THR A  23      26.586  21.675  22.206  1.00  5.63           H  
ATOM    368  HA  THR A  23      29.401  21.087  21.434  1.00  5.63           H  
ATOM    369  HB  THR A  23      27.985  23.795  21.324  1.00  5.63           H  
ATOM    370  HG1 THR A  23      27.482  22.332  19.519  1.00  5.63           H  
ATOM    371 1HG2 THR A  23      30.121  24.628  20.384  1.00  5.63           H  
ATOM    372 2HG2 THR A  23      30.368  24.007  22.027  1.00  5.63           H  
ATOM    373 3HG2 THR A  23      30.859  23.030  20.626  1.00  5.63           H  
ATOM    374  N   THR A  24      30.264  21.775  23.645  1.00  4.88           N  
ATOM    375  CA  THR A  24      30.752  22.102  24.973  1.00  4.88           C  
ATOM    376  C   THR A  24      31.598  23.366  24.908  1.00  4.88           C  
ATOM    377  O   THR A  24      32.649  23.385  24.279  1.00  4.88           O  
ATOM    378  CB  THR A  24      31.592  20.945  25.539  1.00  4.88           C  
ATOM    379  OG1 THR A  24      30.787  19.771  25.658  1.00  4.88           O  
ATOM    380  CG2 THR A  24      32.171  21.306  26.872  1.00  4.88           C  
ATOM    381  H   THR A  24      30.861  21.277  23.000  1.00  4.88           H  
ATOM    382  HA  THR A  24      29.904  22.285  25.633  1.00  4.88           H  
ATOM    383  HB  THR A  24      32.410  20.732  24.852  1.00  4.88           H  
ATOM    384  HG1 THR A  24      31.341  19.044  25.967  1.00  4.88           H  
ATOM    385 1HG2 THR A  24      32.776  20.475  27.239  1.00  4.88           H  
ATOM    386 2HG2 THR A  24      32.789  22.167  26.749  1.00  4.88           H  
ATOM    387 3HG2 THR A  24      31.373  21.520  27.578  1.00  4.88           H  
ATOM    388  N   ALA A  25      31.157  24.420  25.585  1.00  4.41           N  
ATOM    389  CA  ALA A  25      31.867  25.701  25.539  1.00  4.41           C  
ATOM    390  C   ALA A  25      33.294  25.585  26.056  1.00  4.41           C  
ATOM    391  O   ALA A  25      34.209  26.234  25.557  1.00  4.41           O  
ATOM    392  CB  ALA A  25      31.123  26.740  26.344  1.00  4.41           C  
ATOM    393  H   ALA A  25      30.291  24.342  26.101  1.00  4.41           H  
ATOM    394  HA  ALA A  25      31.909  26.021  24.501  1.00  4.41           H  
ATOM    395 1HB  ALA A  25      31.647  27.693  26.272  1.00  4.41           H  
ATOM    396 2HB  ALA A  25      30.113  26.847  25.951  1.00  4.41           H  
ATOM    397 3HB  ALA A  25      31.078  26.430  27.387  1.00  4.41           H  
ATOM    398  N   ALA A  26      33.497  24.730  27.047  1.00  4.06           N  
ATOM    399  CA  ALA A  26      34.815  24.536  27.636  1.00  4.06           C  
ATOM    400  C   ALA A  26      35.828  24.063  26.599  1.00  4.06           C  
ATOM    401  O   ALA A  26      37.010  24.400  26.678  1.00  4.06           O  
ATOM    402  CB  ALA A  26      34.752  23.532  28.767  1.00  4.06           C  
ATOM    403  H   ALA A  26      32.713  24.211  27.410  1.00  4.06           H  
ATOM    404  HA  ALA A  26      35.152  25.495  28.028  1.00  4.06           H  
ATOM    405 1HB  ALA A  26      35.743  23.425  29.209  1.00  4.06           H  
ATOM    406 2HB  ALA A  26      34.051  23.878  29.525  1.00  4.06           H  
ATOM    407 3HB  ALA A  26      34.429  22.569  28.386  1.00  4.06           H  
ATOM    408  N   ASP A  27      35.378  23.332  25.582  1.00  3.80           N  
ATOM    409  CA  ASP A  27      36.281  22.759  24.601  1.00  3.80           C  
ATOM    410  C   ASP A  27      36.686  23.777  23.544  1.00  3.80           C  
ATOM    411  O   ASP A  27      37.466  23.463  22.639  1.00  3.80           O  
ATOM    412  CB  ASP A  27      35.644  21.528  23.962  1.00  3.80           C  
ATOM    413  CG  ASP A  27      35.532  20.337  24.943  1.00  3.80           C  
ATOM    414  OD1 ASP A  27      36.308  20.260  25.869  1.00  3.80           O  
ATOM    415  OD2 ASP A  27      34.665  19.523  24.749  1.00  3.80           O  
ATOM    416  H   ASP A  27      34.380  23.167  25.463  1.00  3.80           H  
ATOM    417  HA  ASP A  27      37.183  22.435  25.119  1.00  3.80           H  
ATOM    418 1HB  ASP A  27      34.640  21.789  23.614  1.00  3.80           H  
ATOM    419 2HB  ASP A  27      36.220  21.223  23.093  1.00  3.80           H  
ATOM    420  N   LEU A  28      36.123  24.980  23.638  1.00  3.61           N  
ATOM    421  CA  LEU A  28      36.434  26.056  22.730  1.00  3.61           C  
ATOM    422  C   LEU A  28      37.437  27.011  23.404  1.00  3.61           C  
ATOM    423  O   LEU A  28      37.896  27.974  22.771  1.00  3.61           O  
ATOM    424  CB  LEU A  28      35.148  26.836  22.427  1.00  3.61           C  
ATOM    425  CG  LEU A  28      33.959  26.001  21.880  1.00  3.61           C  
ATOM    426  CD1 LEU A  28      32.751  26.904  21.701  1.00  3.61           C  
ATOM    427  CD2 LEU A  28      34.323  25.349  20.597  1.00  3.61           C  
ATOM    428  H   LEU A  28      35.464  25.188  24.387  1.00  3.61           H  
ATOM    429  HA  LEU A  28      36.868  25.651  21.818  1.00  3.61           H  
ATOM    430 1HB  LEU A  28      34.817  27.325  23.342  1.00  3.61           H  
ATOM    431 2HB  LEU A  28      35.376  27.606  21.690  1.00  3.61           H  
ATOM    432  HG  LEU A  28      33.702  25.232  22.616  1.00  3.61           H  
ATOM    433 1HD1 LEU A  28      31.909  26.315  21.344  1.00  3.61           H  
ATOM    434 2HD1 LEU A  28      32.496  27.363  22.653  1.00  3.61           H  
ATOM    435 3HD1 LEU A  28      32.984  27.682  20.976  1.00  3.61           H  
ATOM    436 1HD2 LEU A  28      33.481  24.759  20.236  1.00  3.61           H  
ATOM    437 2HD2 LEU A  28      34.560  26.120  19.874  1.00  3.61           H  
ATOM    438 3HD2 LEU A  28      35.185  24.698  20.750  1.00  3.61           H  
ATOM    439  N   SER A  29      37.753  26.767  24.707  1.00  3.50           N  
ATOM    440  CA  SER A  29      38.605  27.665  25.510  1.00  3.50           C  
ATOM    441  C   SER A  29      40.089  27.617  25.162  1.00  3.50           C  
ATOM    442  O   SER A  29      40.586  26.607  24.670  1.00  3.50           O  
ATOM    443  CB  SER A  29      38.451  27.341  26.985  1.00  3.50           C  
ATOM    444  OG  SER A  29      38.983  26.077  27.294  1.00  3.50           O  
ATOM    445  H   SER A  29      37.386  25.940  25.180  1.00  3.50           H  
ATOM    446  HA  SER A  29      38.252  28.682  25.352  1.00  3.50           H  
ATOM    447 1HB  SER A  29      38.960  28.102  27.575  1.00  3.50           H  
ATOM    448 2HB  SER A  29      37.394  27.366  27.255  1.00  3.50           H  
ATOM    449  HG  SER A  29      38.317  25.422  27.000  1.00  3.50           H  
ATOM    450  N   CYS A  30      40.818  28.679  25.518  1.00  3.45           N  
ATOM    451  CA  CYS A  30      42.254  28.744  25.262  1.00  3.45           C  
ATOM    452  C   CYS A  30      43.062  27.984  26.321  1.00  3.45           C  
ATOM    453  O   CYS A  30      42.925  28.271  27.510  1.00  3.45           O  
ATOM    454  CB  CYS A  30      42.724  30.187  25.217  1.00  3.45           C  
ATOM    455  SG  CYS A  30      44.437  30.324  24.800  1.00  3.45           S  
ATOM    456  H   CYS A  30      40.364  29.469  25.952  1.00  3.45           H  
ATOM    457  HA  CYS A  30      42.429  28.310  24.285  1.00  3.45           H  
ATOM    458 1HB  CYS A  30      42.152  30.744  24.481  1.00  3.45           H  
ATOM    459 2HB  CYS A  30      42.568  30.661  26.188  1.00  3.45           H  
ATOM    460  N   PRO A  31      43.900  26.986  25.953  1.00  3.44           N  
ATOM    461  CA  PRO A  31      44.681  26.157  26.865  1.00  3.44           C  
ATOM    462  C   PRO A  31      45.907  26.776  27.555  1.00  3.44           C  
ATOM    463  O   PRO A  31      46.436  26.165  28.488  1.00  3.44           O  
ATOM    464  CB  PRO A  31      45.132  25.015  25.947  1.00  3.44           C  
ATOM    465  CG  PRO A  31      45.191  25.617  24.582  1.00  3.44           C  
ATOM    466  CD  PRO A  31      44.063  26.612  24.536  1.00  3.44           C  
ATOM    467  HA  PRO A  31      43.993  25.765  27.629  1.00  3.44           H  
ATOM    468 1HB  PRO A  31      46.110  24.636  26.284  1.00  3.44           H  
ATOM    469 2HB  PRO A  31      44.423  24.179  26.017  1.00  3.44           H  
ATOM    470 1HG  PRO A  31      46.164  26.083  24.442  1.00  3.44           H  
ATOM    471 2HG  PRO A  31      45.104  24.834  23.819  1.00  3.44           H  
ATOM    472 1HD  PRO A  31      44.379  27.461  23.914  1.00  3.44           H  
ATOM    473 2HD  PRO A  31      43.155  26.123  24.174  1.00  3.44           H  
ATOM    474  N   THR A  32      46.415  27.931  27.106  1.00  3.44           N  
ATOM    475  CA  THR A  32      47.648  28.409  27.738  1.00  3.44           C  
ATOM    476  C   THR A  32      47.389  29.351  28.948  1.00  3.44           C  
ATOM    477  O   THR A  32      46.461  30.156  28.912  1.00  3.44           O  
ATOM    478  CB  THR A  32      48.598  29.000  26.659  1.00  3.44           C  
ATOM    479  OG1 THR A  32      47.923  30.006  25.876  1.00  3.44           O  
ATOM    480  CG2 THR A  32      49.085  27.890  25.773  1.00  3.44           C  
ATOM    481  H   THR A  32      45.971  28.451  26.361  1.00  3.44           H  
ATOM    482  HA  THR A  32      48.156  27.521  28.075  1.00  3.44           H  
ATOM    483  HB  THR A  32      49.451  29.469  27.139  1.00  3.44           H  
ATOM    484  HG1 THR A  32      48.574  30.494  25.359  1.00  3.44           H  
ATOM    485 1HG2 THR A  32      49.753  28.284  25.010  1.00  3.44           H  
ATOM    486 2HG2 THR A  32      49.612  27.152  26.377  1.00  3.44           H  
ATOM    487 3HG2 THR A  32      48.237  27.424  25.314  1.00  3.44           H  
ATOM    488  N   PRO A  33      48.252  29.328  30.004  1.00  3.44           N  
ATOM    489  CA  PRO A  33      48.171  30.108  31.248  1.00  3.44           C  
ATOM    490  C   PRO A  33      47.947  31.619  31.178  1.00  3.44           C  
ATOM    491  O   PRO A  33      47.315  32.187  32.068  1.00  3.44           O  
ATOM    492  CB  PRO A  33      49.550  29.855  31.864  1.00  3.44           C  
ATOM    493  CG  PRO A  33      49.934  28.491  31.399  1.00  3.44           C  
ATOM    494  CD  PRO A  33      49.424  28.394  29.990  1.00  3.44           C  
ATOM    495  HA  PRO A  33      47.392  29.654  31.880  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      50.255  30.633  31.536  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      49.487  29.928  32.960  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      51.026  28.367  31.463  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      49.490  27.732  32.060  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      50.191  28.704  29.269  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      49.120  27.347  29.877  1.00  3.44           H  
ATOM    502  N   GLY A  34      48.475  32.279  30.153  1.00  3.44           N  
ATOM    503  CA  GLY A  34      48.326  33.731  30.044  1.00  3.44           C  
ATOM    504  C   GLY A  34      47.348  34.139  28.953  1.00  3.44           C  
ATOM    505  O   GLY A  34      47.280  35.310  28.576  1.00  3.44           O  
ATOM    506  H   GLY A  34      48.986  31.784  29.439  1.00  3.44           H  
ATOM    507 1HA  GLY A  34      47.994  34.135  30.999  1.00  3.44           H  
ATOM    508 2HA  GLY A  34      49.299  34.174  29.840  1.00  3.44           H  
ATOM    509  N   CYS A  35      46.633  33.172  28.410  1.00  3.44           N  
ATOM    510  CA  CYS A  35      45.755  33.420  27.290  1.00  3.44           C  
ATOM    511  C   CYS A  35      44.293  33.642  27.619  1.00  3.44           C  
ATOM    512  O   CYS A  35      43.624  32.807  28.223  1.00  3.44           O  
ATOM    513  CB  CYS A  35      45.909  32.275  26.329  1.00  3.44           C  
ATOM    514  SG  CYS A  35      44.903  32.292  24.890  1.00  3.44           S  
ATOM    515  H   CYS A  35      46.693  32.216  28.767  1.00  3.44           H  
ATOM    516  HA  CYS A  35      46.106  34.318  26.797  1.00  3.44           H  
ATOM    517 1HB  CYS A  35      46.938  32.253  26.002  1.00  3.44           H  
ATOM    518 2HB  CYS A  35      45.724  31.348  26.862  1.00  3.44           H  
ATOM    519  N   THR A  36      43.798  34.783  27.155  1.00  3.47           N  
ATOM    520  CA  THR A  36      42.414  35.204  27.323  1.00  3.47           C  
ATOM    521  C   THR A  36      41.730  35.146  25.962  1.00  3.47           C  
ATOM    522  O   THR A  36      40.680  35.745  25.722  1.00  3.47           O  
ATOM    523  CB  THR A  36      42.339  36.626  27.897  1.00  3.47           C  
ATOM    524  OG1 THR A  36      42.988  37.543  27.001  1.00  3.47           O  
ATOM    525  CG2 THR A  36      43.047  36.669  29.243  1.00  3.47           C  
ATOM    526  H   THR A  36      44.429  35.409  26.672  1.00  3.47           H  
ATOM    527  HA  THR A  36      41.907  34.514  27.999  1.00  3.47           H  
ATOM    528  HB  THR A  36      41.296  36.918  28.019  1.00  3.47           H  
ATOM    529  HG1 THR A  36      42.985  38.424  27.386  1.00  3.47           H  
ATOM    530 1HG2 THR A  36      42.998  37.678  29.649  1.00  3.47           H  
ATOM    531 2HG2 THR A  36      42.563  35.975  29.930  1.00  3.47           H  
ATOM    532 3HG2 THR A  36      44.092  36.381  29.114  1.00  3.47           H  
ATOM    533  N   GLY A  37      42.412  34.503  25.029  1.00  3.54           N  
ATOM    534  CA  GLY A  37      41.963  34.321  23.660  1.00  3.54           C  
ATOM    535  C   GLY A  37      42.220  35.566  22.824  1.00  3.54           C  
ATOM    536  O   GLY A  37      42.991  35.536  21.863  1.00  3.54           O  
ATOM    537  H   GLY A  37      43.277  34.067  25.310  1.00  3.54           H  
ATOM    538 1HA  GLY A  37      42.491  33.472  23.226  1.00  3.54           H  
ATOM    539 2HA  GLY A  37      40.907  34.070  23.654  1.00  3.54           H  
ATOM    540  N   SER A  38      41.570  36.665  23.188  1.00  3.66           N  
ATOM    541  CA  SER A  38      41.712  37.923  22.464  1.00  3.66           C  
ATOM    542  C   SER A  38      41.371  37.711  20.989  1.00  3.66           C  
ATOM    543  O   SER A  38      40.234  37.363  20.651  1.00  3.66           O  
ATOM    544  CB  SER A  38      43.119  38.475  22.658  1.00  3.66           C  
ATOM    545  OG  SER A  38      43.208  39.801  22.219  1.00  3.66           O  
ATOM    546  H   SER A  38      40.970  36.594  24.009  1.00  3.66           H  
ATOM    547  HA  SER A  38      41.003  38.640  22.880  1.00  3.66           H  
ATOM    548 1HB  SER A  38      43.356  38.438  23.723  1.00  3.66           H  
ATOM    549 2HB  SER A  38      43.859  37.863  22.153  1.00  3.66           H  
ATOM    550  HG  SER A  38      42.531  40.284  22.700  1.00  3.66           H  
ATOM    551  N   GLY A  39      42.356  37.865  20.112  1.00  3.87           N  
ATOM    552  CA  GLY A  39      42.153  37.680  18.678  1.00  3.87           C  
ATOM    553  C   GLY A  39      41.638  36.271  18.355  1.00  3.87           C  
ATOM    554  O   GLY A  39      40.959  36.071  17.342  1.00  3.87           O  
ATOM    555  H   GLY A  39      43.266  38.144  20.448  1.00  3.87           H  
ATOM    556 1HA  GLY A  39      41.441  38.422  18.316  1.00  3.87           H  
ATOM    557 2HA  GLY A  39      43.092  37.855  18.157  1.00  3.87           H  
ATOM    558  N   HIS A  40      41.925  35.299  19.229  1.00  4.12           N  
ATOM    559  CA  HIS A  40      41.483  33.936  18.994  1.00  4.12           C  
ATOM    560  C   HIS A  40      39.988  33.816  19.306  1.00  4.12           C  
ATOM    561  O   HIS A  40      39.323  32.931  18.789  1.00  4.12           O  
ATOM    562  CB  HIS A  40      42.260  32.926  19.852  1.00  4.12           C  
ATOM    563  CG  HIS A  40      43.736  32.797  19.564  1.00  4.12           C  
ATOM    564  ND1 HIS A  40      44.233  32.365  18.344  1.00  4.12           N  
ATOM    565  CD2 HIS A  40      44.814  33.004  20.356  1.00  4.12           C  
ATOM    566  CE1 HIS A  40      45.554  32.323  18.402  1.00  4.12           C  
ATOM    567  NE2 HIS A  40      45.926  32.697  19.611  1.00  4.12           N  
ATOM    568  H   HIS A  40      42.458  35.509  20.071  1.00  4.12           H  
ATOM    569  HA  HIS A  40      41.627  33.673  17.948  1.00  4.12           H  
ATOM    570 1HB  HIS A  40      42.133  33.167  20.896  1.00  4.12           H  
ATOM    571 2HB  HIS A  40      41.833  31.942  19.695  1.00  4.12           H  
ATOM    572  HD1 HIS A  40      43.684  32.104  17.544  1.00  4.12           H  
ATOM    573  HD2 HIS A  40      44.918  33.332  21.394  1.00  4.12           H  
ATOM    574  HE1 HIS A  40      46.144  32.008  17.538  1.00  4.12           H  
ATOM    575  N   VAL A  41      39.441  34.719  20.127  1.00  4.36           N  
ATOM    576  CA  VAL A  41      38.016  34.666  20.428  1.00  4.36           C  
ATOM    577  C   VAL A  41      37.292  35.035  19.159  1.00  4.36           C  
ATOM    578  O   VAL A  41      36.290  34.426  18.782  1.00  4.36           O  
ATOM    579  CB  VAL A  41      37.613  35.662  21.529  1.00  4.36           C  
ATOM    580  CG1 VAL A  41      36.105  35.677  21.686  1.00  4.36           C  
ATOM    581  CG2 VAL A  41      38.278  35.288  22.804  1.00  4.36           C  
ATOM    582  H   VAL A  41      39.993  35.478  20.509  1.00  4.36           H  
ATOM    583  HA  VAL A  41      37.743  33.653  20.725  1.00  4.36           H  
ATOM    584  HB  VAL A  41      37.921  36.661  21.238  1.00  4.36           H  
ATOM    585 1HG1 VAL A  41      35.828  36.395  22.456  1.00  4.36           H  
ATOM    586 2HG1 VAL A  41      35.646  35.964  20.739  1.00  4.36           H  
ATOM    587 3HG1 VAL A  41      35.760  34.684  21.972  1.00  4.36           H  
ATOM    588 1HG2 VAL A  41      38.015  36.000  23.585  1.00  4.36           H  
ATOM    589 2HG2 VAL A  41      37.971  34.293  23.104  1.00  4.36           H  
ATOM    590 3HG2 VAL A  41      39.326  35.307  22.636  1.00  4.36           H  
ATOM    591  N   ARG A  42      37.812  36.069  18.502  1.00  4.49           N  
ATOM    592  CA  ARG A  42      37.237  36.509  17.241  1.00  4.49           C  
ATOM    593  C   ARG A  42      37.416  35.423  16.171  1.00  4.49           C  
ATOM    594  O   ARG A  42      36.494  35.108  15.414  1.00  4.49           O  
ATOM    595  CB  ARG A  42      37.902  37.795  16.783  1.00  4.49           C  
ATOM    596  CG  ARG A  42      37.572  39.016  17.624  1.00  4.49           C  
ATOM    597  CD  ARG A  42      38.320  40.217  17.163  1.00  4.49           C  
ATOM    598  NE  ARG A  42      38.000  41.397  17.953  1.00  4.49           N  
ATOM    599  CZ  ARG A  42      38.625  42.586  17.843  1.00  4.49           C  
ATOM    600  NH1 ARG A  42      39.602  42.739  16.974  1.00  4.49           N  
ATOM    601  NH2 ARG A  42      38.257  43.599  18.608  1.00  4.49           N  
ATOM    602  H   ARG A  42      38.632  36.531  18.905  1.00  4.49           H  
ATOM    603  HA  ARG A  42      36.172  36.689  17.386  1.00  4.49           H  
ATOM    604 1HB  ARG A  42      38.982  37.669  16.800  1.00  4.49           H  
ATOM    605 2HB  ARG A  42      37.613  38.008  15.756  1.00  4.49           H  
ATOM    606 1HG  ARG A  42      36.504  39.225  17.561  1.00  4.49           H  
ATOM    607 2HG  ARG A  42      37.847  38.817  18.664  1.00  4.49           H  
ATOM    608 1HD  ARG A  42      39.390  40.027  17.252  1.00  4.49           H  
ATOM    609 2HD  ARG A  42      38.074  40.424  16.122  1.00  4.49           H  
ATOM    610  HE  ARG A  42      37.255  41.319  18.633  1.00  4.49           H  
ATOM    611 1HH1 ARG A  42      39.882  41.965  16.389  1.00  4.49           H  
ATOM    612 2HH1 ARG A  42      40.070  43.629  16.892  1.00  4.49           H  
ATOM    613 1HH2 ARG A  42      37.507  43.482  19.275  1.00  4.49           H  
ATOM    614 2HH2 ARG A  42      38.725  44.490  18.525  1.00  4.49           H  
ATOM    615  N   GLY A  43      38.585  34.772  16.174  1.00  4.47           N  
ATOM    616  CA  GLY A  43      38.941  33.723  15.217  1.00  4.47           C  
ATOM    617  C   GLY A  43      38.316  32.344  15.493  1.00  4.47           C  
ATOM    618  O   GLY A  43      39.024  31.339  15.580  1.00  4.47           O  
ATOM    619  H   GLY A  43      39.305  35.070  16.829  1.00  4.47           H  
ATOM    620 1HA  GLY A  43      38.661  34.050  14.216  1.00  4.47           H  
ATOM    621 2HA  GLY A  43      40.025  33.621  15.216  1.00  4.47           H  
ATOM    622  N   LYS A  44      36.988  32.305  15.627  1.00  4.29           N  
ATOM    623  CA  LYS A  44      36.160  31.095  15.838  1.00  4.29           C  
ATOM    624  C   LYS A  44      36.356  30.315  17.157  1.00  4.29           C  
ATOM    625  O   LYS A  44      35.380  30.019  17.852  1.00  4.29           O  
ATOM    626  CB  LYS A  44      36.340  30.116  14.674  1.00  4.29           C  
ATOM    627  CG  LYS A  44      35.787  30.603  13.349  1.00  4.29           C  
ATOM    628  CD  LYS A  44      36.002  29.573  12.253  1.00  4.29           C  
ATOM    629  CE  LYS A  44      35.453  30.064  10.918  1.00  4.29           C  
ATOM    630  NZ  LYS A  44      35.690  29.082   9.825  1.00  4.29           N  
ATOM    631  H   LYS A  44      36.522  33.208  15.545  1.00  4.29           H  
ATOM    632  HA  LYS A  44      35.121  31.422  15.827  1.00  4.29           H  
ATOM    633 1HB  LYS A  44      37.386  29.863  14.536  1.00  4.29           H  
ATOM    634 2HB  LYS A  44      35.815  29.194  14.914  1.00  4.29           H  
ATOM    635 1HG  LYS A  44      34.720  30.802  13.451  1.00  4.29           H  
ATOM    636 2HG  LYS A  44      36.286  31.531  13.068  1.00  4.29           H  
ATOM    637 1HD  LYS A  44      37.069  29.372  12.148  1.00  4.29           H  
ATOM    638 2HD  LYS A  44      35.501  28.644  12.526  1.00  4.29           H  
ATOM    639 1HE  LYS A  44      34.382  30.234  11.014  1.00  4.29           H  
ATOM    640 2HE  LYS A  44      35.938  31.005  10.657  1.00  4.29           H  
ATOM    641 1HZ  LYS A  44      35.313  29.444   8.960  1.00  4.29           H  
ATOM    642 2HZ  LYS A  44      36.683  28.927   9.721  1.00  4.29           H  
ATOM    643 3HZ  LYS A  44      35.234  28.210  10.051  1.00  4.29           H  
ATOM    644  N   TYR A  45      37.591  29.938  17.470  1.00  4.02           N  
ATOM    645  CA  TYR A  45      37.886  29.164  18.677  1.00  4.02           C  
ATOM    646  C   TYR A  45      38.943  29.847  19.513  1.00  4.02           C  
ATOM    647  O   TYR A  45      39.961  30.290  18.988  1.00  4.02           O  
ATOM    648  CB  TYR A  45      38.445  27.787  18.302  1.00  4.02           C  
ATOM    649  CG  TYR A  45      37.529  26.923  17.505  1.00  4.02           C  
ATOM    650  CD1 TYR A  45      37.475  27.062  16.130  1.00  4.02           C  
ATOM    651  CD2 TYR A  45      36.764  25.979  18.133  1.00  4.02           C  
ATOM    652  CE1 TYR A  45      36.636  26.263  15.387  1.00  4.02           C  
ATOM    653  CE2 TYR A  45      35.921  25.170  17.396  1.00  4.02           C  
ATOM    654  CZ  TYR A  45      35.853  25.314  16.027  1.00  4.02           C  
ATOM    655  OH  TYR A  45      35.012  24.512  15.290  1.00  4.02           O  
ATOM    656  H   TYR A  45      38.339  30.227  16.847  1.00  4.02           H  
ATOM    657  HA  TYR A  45      36.981  29.068  19.276  1.00  4.02           H  
ATOM    658 1HB  TYR A  45      39.368  27.919  17.733  1.00  4.02           H  
ATOM    659 2HB  TYR A  45      38.708  27.248  19.212  1.00  4.02           H  
ATOM    660  HD1 TYR A  45      38.097  27.809  15.636  1.00  4.02           H  
ATOM    661  HD2 TYR A  45      36.827  25.871  19.215  1.00  4.02           H  
ATOM    662  HE1 TYR A  45      36.591  26.379  14.305  1.00  4.02           H  
ATOM    663  HE2 TYR A  45      35.309  24.417  17.896  1.00  4.02           H  
ATOM    664  HH  TYR A  45      35.089  24.740  14.361  1.00  4.02           H  
ATOM    665  N   SER A  46      38.785  29.824  20.840  1.00  3.72           N  
ATOM    666  CA  SER A  46      39.830  30.398  21.674  1.00  3.72           C  
ATOM    667  C   SER A  46      40.899  29.320  21.826  1.00  3.72           C  
ATOM    668  O   SER A  46      42.078  29.575  22.087  1.00  3.72           O  
ATOM    669  CB  SER A  46      39.263  30.838  23.008  1.00  3.72           C  
ATOM    670  OG  SER A  46      38.286  31.818  22.831  1.00  3.72           O  
ATOM    671  H   SER A  46      37.971  29.402  21.283  1.00  3.72           H  
ATOM    672  HA  SER A  46      40.253  31.264  21.174  1.00  3.72           H  
ATOM    673 1HB  SER A  46      38.852  30.009  23.532  1.00  3.72           H  
ATOM    674 2HB  SER A  46      40.059  31.238  23.619  1.00  3.72           H  
ATOM    675  HG  SER A  46      37.585  31.398  22.321  1.00  3.72           H  
ATOM    676  N   ARG A  47      40.484  28.094  21.537  1.00  3.47           N  
ATOM    677  CA  ARG A  47      41.337  26.932  21.605  1.00  3.47           C  
ATOM    678  C   ARG A  47      42.280  26.832  20.427  1.00  3.47           C  
ATOM    679  O   ARG A  47      42.049  26.080  19.482  1.00  3.47           O  
ATOM    680  CB  ARG A  47      40.517  25.668  21.667  1.00  3.47           C  
ATOM    681  CG  ARG A  47      41.320  24.404  21.814  1.00  3.47           C  
ATOM    682  CD  ARG A  47      40.425  23.275  22.044  1.00  3.47           C  
ATOM    683  NE  ARG A  47      41.105  22.008  22.159  1.00  3.47           N  
ATOM    684  CZ  ARG A  47      40.464  20.856  22.411  1.00  3.47           C  
ATOM    685  NH1 ARG A  47      39.155  20.875  22.563  1.00  3.47           N  
ATOM    686  NH2 ARG A  47      41.136  19.718  22.508  1.00  3.47           N  
ATOM    687  H   ARG A  47      39.493  27.970  21.373  1.00  3.47           H  
ATOM    688  HA  ARG A  47      41.927  26.999  22.507  1.00  3.47           H  
ATOM    689 1HB  ARG A  47      39.831  25.709  22.501  1.00  3.47           H  
ATOM    690 2HB  ARG A  47      39.917  25.579  20.764  1.00  3.47           H  
ATOM    691 1HG  ARG A  47      41.895  24.229  20.911  1.00  3.47           H  
ATOM    692 2HG  ARG A  47      41.989  24.495  22.667  1.00  3.47           H  
ATOM    693 1HD  ARG A  47      39.902  23.456  22.981  1.00  3.47           H  
ATOM    694 2HD  ARG A  47      39.701  23.206  21.232  1.00  3.47           H  
ATOM    695  HE  ARG A  47      42.106  21.985  22.048  1.00  3.47           H  
ATOM    696 1HH1 ARG A  47      38.644  21.776  22.491  1.00  3.47           H  
ATOM    697 2HH1 ARG A  47      38.651  20.022  22.759  1.00  3.47           H  
ATOM    698 1HH2 ARG A  47      42.140  19.712  22.392  1.00  3.47           H  
ATOM    699 2HH2 ARG A  47      40.646  18.857  22.699  1.00  3.47           H  
ATOM    700  N   HIS A  48      43.391  27.548  20.536  1.00  3.30           N  
ATOM    701  CA  HIS A  48      44.405  27.609  19.486  1.00  3.30           C  
ATOM    702  C   HIS A  48      45.264  26.322  19.404  1.00  3.30           C  
ATOM    703  O   HIS A  48      45.977  26.103  18.426  1.00  3.30           O  
ATOM    704  CB  HIS A  48      45.286  28.847  19.717  1.00  3.30           C  
ATOM    705  CG  HIS A  48      45.995  28.830  21.033  1.00  3.30           C  
ATOM    706  ND1 HIS A  48      46.668  27.746  21.465  1.00  3.30           N  
ATOM    707  CD2 HIS A  48      46.151  29.773  21.996  1.00  3.30           C  
ATOM    708  CE1 HIS A  48      47.205  27.993  22.642  1.00  3.30           C  
ATOM    709  NE2 HIS A  48      46.922  29.209  23.001  1.00  3.30           N  
ATOM    710  H   HIS A  48      43.448  28.165  21.345  1.00  3.30           H  
ATOM    711  HA  HIS A  48      43.910  27.732  18.523  1.00  3.30           H  
ATOM    712 1HB  HIS A  48      46.026  28.935  18.922  1.00  3.30           H  
ATOM    713 2HB  HIS A  48      44.659  29.737  19.690  1.00  3.30           H  
ATOM    714  HD2 HIS A  48      45.748  30.780  21.989  1.00  3.30           H  
ATOM    715  HE1 HIS A  48      47.789  27.286  23.192  1.00  3.30           H  
ATOM    716  HE2 HIS A  48      47.236  29.641  23.897  1.00  3.30           H  
ATOM    717  N   ARG A  49      45.135  25.469  20.431  1.00  3.24           N  
ATOM    718  CA  ARG A  49      45.771  24.149  20.597  1.00  3.24           C  
ATOM    719  C   ARG A  49      47.295  24.081  20.847  1.00  3.24           C  
ATOM    720  O   ARG A  49      47.822  22.981  21.030  1.00  3.24           O  
ATOM    721  CB  ARG A  49      45.478  23.275  19.381  1.00  3.24           C  
ATOM    722  CG  ARG A  49      44.000  22.989  19.126  1.00  3.24           C  
ATOM    723  CD  ARG A  49      43.809  22.078  17.969  1.00  3.24           C  
ATOM    724  NE  ARG A  49      44.228  22.703  16.720  1.00  3.24           N  
ATOM    725  CZ  ARG A  49      44.320  22.070  15.535  1.00  3.24           C  
ATOM    726  NH1 ARG A  49      44.017  20.792  15.444  1.00  3.24           N  
ATOM    727  NH2 ARG A  49      44.716  22.734  14.463  1.00  3.24           N  
ATOM    728  H   ARG A  49      44.531  25.784  21.171  1.00  3.24           H  
ATOM    729  HA  ARG A  49      45.287  23.679  21.453  1.00  3.24           H  
ATOM    730 1HB  ARG A  49      45.904  23.704  18.480  1.00  3.24           H  
ATOM    731 2HB  ARG A  49      45.963  22.310  19.526  1.00  3.24           H  
ATOM    732 1HG  ARG A  49      43.560  22.524  20.006  1.00  3.24           H  
ATOM    733 2HG  ARG A  49      43.477  23.920  18.908  1.00  3.24           H  
ATOM    734 1HD  ARG A  49      44.397  21.173  18.112  1.00  3.24           H  
ATOM    735 2HD  ARG A  49      42.754  21.818  17.882  1.00  3.24           H  
ATOM    736  HE  ARG A  49      44.472  23.688  16.748  1.00  3.24           H  
ATOM    737 1HH1 ARG A  49      43.713  20.286  16.265  1.00  3.24           H  
ATOM    738 2HH1 ARG A  49      44.087  20.318  14.556  1.00  3.24           H  
ATOM    739 1HH2 ARG A  49      44.950  23.717  14.538  1.00  3.24           H  
ATOM    740 2HH2 ARG A  49      44.787  22.263  13.573  1.00  3.24           H  
ATOM    741  N   SER A  50      48.007  25.207  20.860  1.00  3.25           N  
ATOM    742  CA  SER A  50      49.450  25.180  21.136  1.00  3.25           C  
ATOM    743  C   SER A  50      50.023  26.543  21.488  1.00  3.25           C  
ATOM    744  O   SER A  50      49.570  27.568  20.999  1.00  3.25           O  
ATOM    745  CB  SER A  50      50.209  24.613  19.936  1.00  3.25           C  
ATOM    746  OG  SER A  50      50.076  25.427  18.783  1.00  3.25           O  
ATOM    747  H   SER A  50      47.531  26.099  20.742  1.00  3.25           H  
ATOM    748  HA  SER A  50      49.615  24.520  21.988  1.00  3.25           H  
ATOM    749 1HB  SER A  50      51.263  24.524  20.189  1.00  3.25           H  
ATOM    750 2HB  SER A  50      49.851  23.614  19.712  1.00  3.25           H  
ATOM    751  HG  SER A  50      50.654  26.227  18.883  1.00  3.25           H  
ATOM    752  N   LEU A  51      51.108  26.570  22.253  1.00  3.30           N  
ATOM    753  CA  LEU A  51      51.761  27.853  22.467  1.00  3.30           C  
ATOM    754  C   LEU A  51      52.417  28.269  21.158  1.00  3.30           C  
ATOM    755  O   LEU A  51      52.374  29.428  20.756  1.00  3.30           O  
ATOM    756  CB  LEU A  51      52.766  27.802  23.615  1.00  3.30           C  
ATOM    757  CG  LEU A  51      53.410  29.151  23.945  1.00  3.30           C  
ATOM    758  CD1 LEU A  51      52.298  30.166  24.298  1.00  3.30           C  
ATOM    759  CD2 LEU A  51      54.372  28.994  25.101  1.00  3.30           C  
ATOM    760  H   LEU A  51      51.467  25.724  22.671  1.00  3.30           H  
ATOM    761  HA  LEU A  51      51.005  28.597  22.716  1.00  3.30           H  
ATOM    762 1HB  LEU A  51      52.261  27.442  24.509  1.00  3.30           H  
ATOM    763 2HB  LEU A  51      53.562  27.105  23.358  1.00  3.30           H  
ATOM    764  HG  LEU A  51      53.950  29.510  23.078  1.00  3.30           H  
ATOM    765 1HD1 LEU A  51      52.740  31.135  24.523  1.00  3.30           H  
ATOM    766 2HD1 LEU A  51      51.618  30.271  23.452  1.00  3.30           H  
ATOM    767 3HD1 LEU A  51      51.746  29.814  25.164  1.00  3.30           H  
ATOM    768 1HD2 LEU A  51      54.828  29.958  25.325  1.00  3.30           H  
ATOM    769 2HD2 LEU A  51      53.832  28.632  25.977  1.00  3.30           H  
ATOM    770 3HD2 LEU A  51      55.149  28.278  24.831  1.00  3.30           H  
ATOM    771  N   GLN A  52      53.027  27.303  20.483  1.00  3.35           N  
ATOM    772  CA  GLN A  52      53.654  27.571  19.205  1.00  3.35           C  
ATOM    773  C   GLN A  52      52.610  28.157  18.263  1.00  3.35           C  
ATOM    774  O   GLN A  52      51.498  27.632  18.160  1.00  3.35           O  
ATOM    775  CB  GLN A  52      54.241  26.290  18.610  1.00  3.35           C  
ATOM    776  CG  GLN A  52      54.992  26.497  17.307  1.00  3.35           C  
ATOM    777  CD  GLN A  52      55.608  25.217  16.783  1.00  3.35           C  
ATOM    778  OE1 GLN A  52      55.324  24.120  17.273  1.00  3.35           O  
ATOM    779  NE2 GLN A  52      56.463  25.350  15.776  1.00  3.35           N  
ATOM    780  H   GLN A  52      53.043  26.371  20.864  1.00  3.35           H  
ATOM    781  HA  GLN A  52      54.448  28.303  19.344  1.00  3.35           H  
ATOM    782 1HB  GLN A  52      54.922  25.834  19.327  1.00  3.35           H  
ATOM    783 2HB  GLN A  52      53.437  25.576  18.421  1.00  3.35           H  
ATOM    784 1HG  GLN A  52      54.296  26.865  16.554  1.00  3.35           H  
ATOM    785 2HG  GLN A  52      55.788  27.222  17.467  1.00  3.35           H  
ATOM    786 1HE2 GLN A  52      56.905  24.543  15.385  1.00  3.35           H  
ATOM    787 2HE2 GLN A  52      56.666  26.258  15.409  1.00  3.35           H  
ATOM    788  N   SER A  53      52.990  29.248  17.583  1.00  3.38           N  
ATOM    789  CA  SER A  53      52.180  30.025  16.625  1.00  3.38           C  
ATOM    790  C   SER A  53      51.154  30.959  17.288  1.00  3.38           C  
ATOM    791  O   SER A  53      50.551  31.797  16.612  1.00  3.38           O  
ATOM    792  CB  SER A  53      51.461  29.122  15.622  1.00  3.38           C  
ATOM    793  OG  SER A  53      50.244  28.646  16.114  1.00  3.38           O  
ATOM    794  H   SER A  53      53.924  29.589  17.760  1.00  3.38           H  
ATOM    795  HA  SER A  53      52.863  30.653  16.056  1.00  3.38           H  
ATOM    796 1HB  SER A  53      51.288  29.676  14.700  1.00  3.38           H  
ATOM    797 2HB  SER A  53      52.106  28.279  15.374  1.00  3.38           H  
ATOM    798  HG  SER A  53      50.457  28.209  16.953  1.00  3.38           H  
ATOM    799  N   CYS A  54      50.954  30.838  18.598  1.00  3.40           N  
ATOM    800  CA  CYS A  54      50.077  31.745  19.313  1.00  3.40           C  
ATOM    801  C   CYS A  54      50.842  33.067  19.452  1.00  3.40           C  
ATOM    802  O   CYS A  54      51.973  33.043  19.928  1.00  3.40           O  
ATOM    803  CB  CYS A  54      49.709  31.196  20.695  1.00  3.40           C  
ATOM    804  SG  CYS A  54      48.601  32.247  21.649  1.00  3.40           S  
ATOM    805  H   CYS A  54      51.453  30.129  19.137  1.00  3.40           H  
ATOM    806  HA  CYS A  54      49.170  31.861  18.731  1.00  3.40           H  
ATOM    807 1HB  CYS A  54      49.244  30.206  20.589  1.00  3.40           H  
ATOM    808 2HB  CYS A  54      50.612  31.063  21.276  1.00  3.40           H  
ATOM    809  HG  CYS A  54      47.558  32.188  20.788  1.00  3.40           H  
ATOM    810  N   PRO A  55      50.296  34.240  19.092  1.00  3.45           N  
ATOM    811  CA  PRO A  55      50.969  35.532  19.165  1.00  3.45           C  
ATOM    812  C   PRO A  55      51.352  35.897  20.596  1.00  3.45           C  
ATOM    813  O   PRO A  55      52.274  36.682  20.829  1.00  3.45           O  
ATOM    814  CB  PRO A  55      49.913  36.492  18.599  1.00  3.45           C  
ATOM    815  CG  PRO A  55      48.598  35.784  18.792  1.00  3.45           C  
ATOM    816  CD  PRO A  55      48.918  34.317  18.606  1.00  3.45           C  
ATOM    817  HA  PRO A  55      51.859  35.505  18.522  1.00  3.45           H  
ATOM    818 1HB  PRO A  55      49.958  37.453  19.137  1.00  3.45           H  
ATOM    819 2HB  PRO A  55      50.128  36.706  17.542  1.00  3.45           H  
ATOM    820 1HG  PRO A  55      48.195  36.001  19.793  1.00  3.45           H  
ATOM    821 2HG  PRO A  55      47.857  36.150  18.066  1.00  3.45           H  
ATOM    822 1HD  PRO A  55      48.249  33.768  19.231  1.00  3.45           H  
ATOM    823 2HD  PRO A  55      48.857  34.016  17.547  1.00  3.45           H  
ATOM    824  N   LEU A  56      50.707  35.260  21.563  1.00  3.55           N  
ATOM    825  CA  LEU A  56      50.960  35.530  22.966  1.00  3.55           C  
ATOM    826  C   LEU A  56      52.283  34.892  23.404  1.00  3.55           C  
ATOM    827  O   LEU A  56      52.764  35.139  24.510  1.00  3.55           O  
ATOM    828  CB  LEU A  56      49.816  34.962  23.792  1.00  3.55           C  
ATOM    829  CG  LEU A  56      48.439  35.560  23.472  1.00  3.55           C  
ATOM    830  CD1 LEU A  56      47.402  34.832  24.263  1.00  3.55           C  
ATOM    831  CD2 LEU A  56      48.436  37.036  23.783  1.00  3.55           C  
ATOM    832  H   LEU A  56      49.981  34.597  21.332  1.00  3.55           H  
ATOM    833  HA  LEU A  56      51.020  36.607  23.110  1.00  3.55           H  
ATOM    834 1HB  LEU A  56      49.783  33.891  23.669  1.00  3.55           H  
ATOM    835 2HB  LEU A  56      50.020  35.174  24.842  1.00  3.55           H  
ATOM    836  HG  LEU A  56      48.217  35.414  22.412  1.00  3.55           H  
ATOM    837 1HD1 LEU A  56      46.411  35.232  24.038  1.00  3.55           H  
ATOM    838 2HD1 LEU A  56      47.431  33.777  24.011  1.00  3.55           H  
ATOM    839 3HD1 LEU A  56      47.625  34.966  25.314  1.00  3.55           H  
ATOM    840 1HD2 LEU A  56      47.454  37.455  23.549  1.00  3.55           H  
ATOM    841 2HD2 LEU A  56      48.652  37.186  24.842  1.00  3.55           H  
ATOM    842 3HD2 LEU A  56      49.197  37.535  23.181  1.00  3.55           H  
ATOM    843  N   ALA A  57      52.877  34.076  22.526  1.00  3.72           N  
ATOM    844  CA  ALA A  57      54.153  33.425  22.769  1.00  3.72           C  
ATOM    845  C   ALA A  57      55.325  34.366  22.491  1.00  3.72           C  
ATOM    846  O   ALA A  57      56.481  34.035  22.777  1.00  3.72           O  
ATOM    847  CB  ALA A  57      54.295  32.204  21.884  1.00  3.72           C  
ATOM    848  H   ALA A  57      52.435  33.889  21.627  1.00  3.72           H  
ATOM    849  HA  ALA A  57      54.184  33.125  23.816  1.00  3.72           H  
ATOM    850 1HB  ALA A  57      55.238  31.704  22.091  1.00  3.72           H  
ATOM    851 2HB  ALA A  57      53.474  31.528  22.064  1.00  3.72           H  
ATOM    852 3HB  ALA A  57      54.271  32.514  20.843  1.00  3.72           H  
ATOM    853  N   LYS A  58      55.054  35.554  21.937  1.00  3.96           N  
ATOM    854  CA  LYS A  58      56.131  36.471  21.570  1.00  3.96           C  
ATOM    855  C   LYS A  58      56.702  37.212  22.776  1.00  3.96           C  
ATOM    856  O   LYS A  58      56.485  38.408  22.967  1.00  3.96           O  
ATOM    857  CB  LYS A  58      55.644  37.464  20.518  1.00  3.96           C  
ATOM    858  CG  LYS A  58      55.293  36.826  19.175  1.00  3.96           C  
ATOM    859  CD  LYS A  58      54.813  37.867  18.175  1.00  3.96           C  
ATOM    860  CE  LYS A  58      54.479  37.236  16.831  1.00  3.96           C  
ATOM    861  NZ  LYS A  58      54.011  38.248  15.843  1.00  3.96           N  
ATOM    862  H   LYS A  58      54.090  35.825  21.728  1.00  3.96           H  
ATOM    863  HA  LYS A  58      56.938  35.885  21.131  1.00  3.96           H  
ATOM    864 1HB  LYS A  58      54.749  37.970  20.886  1.00  3.96           H  
ATOM    865 2HB  LYS A  58      56.409  38.221  20.349  1.00  3.96           H  
ATOM    866 1HG  LYS A  58      56.167  36.316  18.771  1.00  3.96           H  
ATOM    867 2HG  LYS A  58      54.501  36.090  19.326  1.00  3.96           H  
ATOM    868 1HD  LYS A  58      53.918  38.354  18.571  1.00  3.96           H  
ATOM    869 2HD  LYS A  58      55.586  38.621  18.034  1.00  3.96           H  
ATOM    870 1HE  LYS A  58      55.368  36.743  16.439  1.00  3.96           H  
ATOM    871 2HE  LYS A  58      53.695  36.491  16.973  1.00  3.96           H  
ATOM    872 1HZ  LYS A  58      53.800  37.794  14.966  1.00  3.96           H  
ATOM    873 2HZ  LYS A  58      53.181  38.702  16.197  1.00  3.96           H  
ATOM    874 3HZ  LYS A  58      54.736  38.938  15.698  1.00  3.96           H  
ATOM    875  N   LYS A  59      57.474  36.472  23.566  1.00  4.25           N  
ATOM    876  CA  LYS A  59      58.071  36.937  24.818  1.00  4.25           C  
ATOM    877  C   LYS A  59      59.336  37.779  24.616  1.00  4.25           C  
ATOM    878  O   LYS A  59      59.803  38.437  25.548  1.00  4.25           O  
ATOM    879  CB  LYS A  59      58.405  35.725  25.686  1.00  4.25           C  
ATOM    880  CG  LYS A  59      57.185  34.936  26.154  1.00  4.25           C  
ATOM    881  CD  LYS A  59      57.586  33.720  26.973  1.00  4.25           C  
ATOM    882  CE  LYS A  59      56.366  32.917  27.409  1.00  4.25           C  
ATOM    883  NZ  LYS A  59      56.752  31.705  28.190  1.00  4.25           N  
ATOM    884  H   LYS A  59      57.567  35.493  23.298  1.00  4.25           H  
ATOM    885  HA  LYS A  59      57.337  37.555  25.337  1.00  4.25           H  
ATOM    886 1HB  LYS A  59      59.046  35.046  25.122  1.00  4.25           H  
ATOM    887 2HB  LYS A  59      58.961  36.049  26.565  1.00  4.25           H  
ATOM    888 1HG  LYS A  59      56.544  35.579  26.756  1.00  4.25           H  
ATOM    889 2HG  LYS A  59      56.616  34.605  25.288  1.00  4.25           H  
ATOM    890 1HD  LYS A  59      58.237  33.080  26.375  1.00  4.25           H  
ATOM    891 2HD  LYS A  59      58.135  34.041  27.858  1.00  4.25           H  
ATOM    892 1HE  LYS A  59      55.726  33.546  28.023  1.00  4.25           H  
ATOM    893 2HE  LYS A  59      55.809  32.605  26.521  1.00  4.25           H  
ATOM    894 1HZ  LYS A  59      55.921  31.199  28.461  1.00  4.25           H  
ATOM    895 2HZ  LYS A  59      57.338  31.110  27.622  1.00  4.25           H  
ATOM    896 3HZ  LYS A  59      57.259  31.985  29.018  1.00  4.25           H  
ATOM    897  N   ARG A  60      59.886  37.732  23.407  1.00  4.54           N  
ATOM    898  CA  ARG A  60      61.110  38.437  23.037  1.00  4.54           C  
ATOM    899  C   ARG A  60      61.387  38.229  21.553  1.00  4.54           C  
ATOM    900  O   ARG A  60      61.532  39.198  20.808  1.00  4.54           O  
ATOM    901  OXT ARG A  60      61.154  37.123  21.067  1.00  4.54           O  
ATOM    902  CB  ARG A  60      62.316  37.955  23.849  1.00  4.54           C  
ATOM    903  CG  ARG A  60      63.618  38.710  23.570  1.00  4.54           C  
ATOM    904  CD  ARG A  60      64.729  38.267  24.468  1.00  4.54           C  
ATOM    905  NE  ARG A  60      65.967  38.992  24.197  1.00  4.54           N  
ATOM    906  CZ  ARG A  60      67.141  38.775  24.829  1.00  4.54           C  
ATOM    907  NH1 ARG A  60      67.228  37.855  25.764  1.00  4.54           N  
ATOM    908  NH2 ARG A  60      68.206  39.490  24.506  1.00  4.54           N  
ATOM    909  H   ARG A  60      59.420  37.174  22.709  1.00  4.54           H  
ATOM    910  HA  ARG A  60      60.970  39.503  23.221  1.00  4.54           H  
ATOM    911 1HB  ARG A  60      62.127  38.049  24.913  1.00  4.54           H  
ATOM    912 2HB  ARG A  60      62.496  36.901  23.642  1.00  4.54           H  
ATOM    913 1HG  ARG A  60      63.924  38.539  22.538  1.00  4.54           H  
ATOM    914 2HG  ARG A  60      63.458  39.776  23.729  1.00  4.54           H  
ATOM    915 1HD  ARG A  60      64.449  38.445  25.507  1.00  4.54           H  
ATOM    916 2HD  ARG A  60      64.915  37.204  24.320  1.00  4.54           H  
ATOM    917  HE  ARG A  60      65.944  39.710  23.485  1.00  4.54           H  
ATOM    918 1HH1 ARG A  60      66.415  37.308  26.012  1.00  4.54           H  
ATOM    919 2HH1 ARG A  60      68.106  37.695  26.235  1.00  4.54           H  
ATOM    920 1HH2 ARG A  60      68.140  40.199  23.787  1.00  4.54           H  
ATOM    921 2HH2 ARG A  60      69.083  39.329  24.978  1.00  4.54           H  
ENDMDL

REMARK ID 642935 DOMAINID 636533 MODEL 2 line_1_sample72
MODEL     2
ATOM      1  N   MET A   1       2.062  -1.195  -0.481  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.242   0.209  -0.828  1.00 24.67           C  
ATOM      3  C   MET A   1       1.206   1.090  -0.131  1.00 24.67           C  
ATOM      4  O   MET A   1       0.003   0.849  -0.221  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.214   0.383  -2.352  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.429   1.810  -2.837  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.064   2.470  -2.446  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.770   4.241  -2.395  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.956  -1.605  -0.255  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.447  -1.266   0.318  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.654  -1.686  -1.263  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.223   0.524  -0.473  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.982  -0.241  -2.804  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.250   0.048  -2.737  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.297   1.843  -3.924  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.701   2.429  -2.419  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.705   4.746  -2.168  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.387   4.582  -3.360  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.065   4.464  -1.621  1.00 24.67           H  
ATOM     20  N   SER A   2       1.698   2.129   0.557  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.876   3.094   1.315  1.00 24.67           C  
ATOM     22  C   SER A   2       0.159   4.108   0.436  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.680   4.878   0.896  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.767   3.895   2.231  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.595   4.755   1.470  1.00 24.67           O  
ATOM     26  H   SER A   2       2.702   2.257   0.579  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.133   2.542   1.891  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.157   4.482   2.917  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.382   3.223   2.826  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.172   5.200   2.113  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.571   4.129  -0.815  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.156   5.023  -1.886  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.634   6.464  -1.674  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.312   7.348  -2.473  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.376   4.992  -2.010  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.989   3.585  -2.186  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.495   3.706  -2.252  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.432   2.950  -3.439  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.261   3.437  -1.040  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.581   4.656  -2.821  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.830   5.464  -1.145  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.652   5.572  -2.892  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.739   2.962  -1.329  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.934   2.715  -2.366  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.860   4.161  -1.331  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.771   4.327  -3.102  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.856   1.955  -3.569  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.689   3.565  -4.298  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.356   2.873  -3.367  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.505   6.697  -0.680  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.033   8.040  -0.438  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.769   8.630  -1.628  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.729   9.837  -1.841  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.973   8.076   0.761  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.441   9.497   1.082  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.296   9.621   2.311  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.608   8.630   2.924  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.616  10.747   2.655  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.773   5.948  -0.040  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.188   8.693  -0.219  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.473   7.662   1.637  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.852   7.463   0.556  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.011   9.866   0.226  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.563  10.132   1.191  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.463   7.778  -2.384  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.256   8.221  -3.521  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.515   8.071  -4.845  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.122   8.160  -5.912  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.583   7.492  -3.577  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.481   7.852  -2.427  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.533   9.011  -2.000  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.202   6.881  -1.919  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.438   6.799  -2.153  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.458   9.287  -3.399  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.419   6.424  -3.591  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.089   7.751  -4.504  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.820   7.066  -1.153  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.148   5.958  -2.299  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.211   7.809  -4.789  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.423   7.781  -6.004  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.637   9.067  -5.868  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.492   9.860  -6.808  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.538   6.536  -6.093  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.330   5.218  -6.129  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.468   3.998  -6.346  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.720   4.149  -6.486  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.001   2.913  -6.357  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.726   7.718  -3.899  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.062   7.843  -6.883  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.125   6.502  -5.225  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.084   6.589  -6.984  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.072   5.275  -6.922  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.860   5.111  -5.184  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.239   9.303  -4.619  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.432  10.512  -4.222  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.689  11.519  -4.147  1.00 24.67           C  
ATOM     97  O   ASP A   7       1.843  11.166  -4.388  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.178  10.347  -2.880  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -2.282  11.438  -2.643  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -2.144  12.493  -3.208  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -3.248  11.219  -1.940  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.397   8.589  -3.910  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.138  10.819  -4.992  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -1.633   9.355  -2.841  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.447  10.394  -2.064  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.362  12.776  -3.916  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.307  13.897  -3.858  1.00 24.67           C  
ATOM    108  C   LYS A   8       1.908  14.176  -5.244  1.00 24.67           C  
ATOM    109  O   LYS A   8       1.715  15.263  -5.795  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.407  13.643  -2.805  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.883  13.643  -1.364  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.993  13.395  -0.335  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.437  13.487   1.087  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.483  13.278   2.140  1.00 24.67           N  
ATOM    115  H   LYS A   8      -0.621  12.945  -3.734  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.760  14.787  -3.553  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.921  12.704  -2.971  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.156  14.429  -2.881  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.405  14.597  -1.151  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.135  12.852  -1.263  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.413  12.393  -0.487  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.787  14.128  -0.459  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.001  14.475   1.221  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.657  12.736   1.215  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.060  13.360   3.049  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.909  12.341   2.074  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.205  13.971   2.046  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.576  13.194  -5.838  1.00 24.67           N  
ATOM    129  CA  ARG A   9       3.123  13.309  -7.176  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.989  13.461  -8.185  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.056  14.303  -9.083  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.961  12.085  -7.504  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.261  11.991  -6.711  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.038  10.774  -7.046  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.255  10.667  -6.253  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.051   9.581  -6.221  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.746   8.521  -6.937  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.140   9.583  -5.469  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.694  12.328  -5.329  1.00 24.67           H  
ATOM    140  HA  ARG A   9       3.761  14.194  -7.219  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.378  11.182  -7.284  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       4.203  12.072  -8.563  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.877  12.866  -6.911  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.018  11.949  -5.644  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.438   9.905  -6.863  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.318  10.801  -8.097  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.520  11.462  -5.690  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.909   8.521  -7.510  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.341   7.707  -6.915  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.373  10.399  -4.918  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.738   8.772  -5.444  1.00 24.67           H  
ATOM    152  N   ALA A  10       0.897  12.697  -8.011  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -0.250  12.840  -8.902  1.00 24.67           C  
ATOM    154  C   ALA A  10      -0.836  14.247  -8.828  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.299  14.801  -9.834  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -1.322  11.831  -8.541  1.00 24.67           C  
ATOM    157  H   ALA A  10       0.863  11.969  -7.292  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.088  12.663  -9.923  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -2.164  11.936  -9.222  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -0.915  10.825  -8.620  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -1.655  12.007  -7.519  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.837  14.820  -7.620  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.413  16.139  -7.395  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.495  17.197  -7.985  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.944  18.157  -8.618  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -1.597  16.376  -5.905  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -2.650  15.483  -5.255  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -2.773  15.730  -3.790  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.594  14.713  -3.148  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -4.917  14.714  -2.948  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -5.664  15.744  -3.305  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -5.457  13.641  -2.373  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.422  14.322  -6.843  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.383  16.191  -7.888  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.657  16.212  -5.388  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -1.888  17.412  -5.736  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.617  15.660  -5.720  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -2.366  14.434  -5.391  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.785  15.700  -3.334  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -3.230  16.701  -3.614  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -3.105  13.863  -2.876  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -5.235  16.548  -3.739  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -6.660  15.726  -3.144  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -4.840  12.834  -2.106  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -6.445  13.599  -2.203  1.00 24.67           H  
ATOM    186  N   THR A  12       0.811  16.977  -7.838  1.00 24.67           N  
ATOM    187  CA  THR A  12       1.810  17.890  -8.351  1.00 24.67           C  
ATOM    188  C   THR A  12       1.694  17.963  -9.863  1.00 24.67           C  
ATOM    189  O   THR A  12       1.672  19.054 -10.440  1.00 24.67           O  
ATOM    190  CB  THR A  12       3.223  17.425  -7.955  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.336  17.400  -6.519  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.265  18.360  -8.540  1.00 24.67           C  
ATOM    193  H   THR A  12       1.126  16.172  -7.301  1.00 24.67           H  
ATOM    194  HA  THR A  12       1.629  18.882  -7.939  1.00 24.67           H  
ATOM    195  HB  THR A  12       3.391  16.422  -8.337  1.00 24.67           H  
ATOM    196  HG1 THR A  12       2.701  16.737  -6.159  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.258  18.016  -8.256  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.177  18.365  -9.627  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.105  19.367  -8.158  1.00 24.67           H  
ATOM    200  N   ARG A  13       1.568  16.798 -10.501  1.00 24.67           N  
ATOM    201  CA  ARG A  13       1.431  16.715 -11.944  1.00 24.67           C  
ATOM    202  C   ARG A  13       0.124  17.350 -12.398  1.00 24.67           C  
ATOM    203  O   ARG A  13       0.101  18.114 -13.364  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.471  15.266 -12.391  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.356  15.024 -13.891  1.00 24.67           C  
ATOM    206  CD  ARG A  13       2.515  15.578 -14.648  1.00 24.67           C  
ATOM    207  NE  ARG A  13       2.465  15.204 -16.056  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.282  15.682 -17.015  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.212  16.562 -16.716  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.146  15.265 -18.262  1.00 24.67           N  
ATOM    211  H   ARG A  13       1.600  15.933  -9.959  1.00 24.67           H  
ATOM    212  HA  ARG A  13       2.264  17.246 -12.401  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       2.400  14.812 -12.049  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       0.655  14.725 -11.905  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.299  13.954 -14.080  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       0.448  15.505 -14.256  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.501  16.667 -14.585  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.445  15.200 -14.225  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.765  14.528 -16.333  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.319  16.882 -15.764  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.823  16.916 -17.439  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       2.433  14.587 -18.493  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.757  15.620 -18.982  1.00 24.67           H  
ATOM    224  N   SER A  14      -0.965  17.088 -11.672  1.00 24.67           N  
ATOM    225  CA  SER A  14      -2.243  17.652 -12.056  1.00 24.67           C  
ATOM    226  C   SER A  14      -2.166  19.177 -12.059  1.00 24.67           C  
ATOM    227  O   SER A  14      -2.697  19.827 -12.960  1.00 24.67           O  
ATOM    228  CB  SER A  14      -3.319  17.187 -11.094  1.00 24.67           C  
ATOM    229  OG  SER A  14      -3.504  15.794 -11.182  1.00 24.67           O  
ATOM    230  H   SER A  14      -0.927  16.449 -10.877  1.00 24.67           H  
ATOM    231  HA  SER A  14      -2.487  17.312 -13.062  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.038  17.455 -10.078  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -4.251  17.698 -11.322  1.00 24.67           H  
ATOM    234  HG  SER A  14      -2.673  15.391 -10.834  1.00 24.67           H  
ATOM    235  N   LYS A  15      -1.488  19.752 -11.061  1.00 24.26           N  
ATOM    236  CA  LYS A  15      -1.321  21.198 -10.993  1.00 24.26           C  
ATOM    237  C   LYS A  15      -0.349  21.711 -12.059  1.00 24.26           C  
ATOM    238  O   LYS A  15      -0.590  22.748 -12.679  1.00 24.26           O  
ATOM    239  CB  LYS A  15      -0.851  21.613  -9.605  1.00 24.26           C  
ATOM    240  CG  LYS A  15      -1.913  21.448  -8.517  1.00 24.26           C  
ATOM    241  CD  LYS A  15      -1.375  21.844  -7.154  1.00 24.26           C  
ATOM    242  CE  LYS A  15      -2.427  21.668  -6.072  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      -1.901  22.024  -4.725  1.00 24.26           N  
ATOM    244  H   LYS A  15      -1.096  19.168 -10.321  1.00 24.26           H  
ATOM    245  HA  LYS A  15      -2.286  21.657 -11.171  1.00 24.26           H  
ATOM    246 1HB  LYS A  15       0.011  20.999  -9.324  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      -0.528  22.651  -9.620  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      -2.777  22.065  -8.756  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      -2.230  20.406  -8.483  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      -0.513  21.215  -6.916  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      -1.052  22.883  -7.174  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      -3.281  22.305  -6.299  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      -2.755  20.628  -6.061  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      -2.627  21.894  -4.033  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      -1.115  21.429  -4.504  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      -1.604  22.989  -4.723  1.00 24.26           H  
ATOM    257  N   ALA A  16       0.727  20.958 -12.315  1.00 22.76           N  
ATOM    258  CA  ALA A  16       1.752  21.326 -13.292  1.00 22.76           C  
ATOM    259  C   ALA A  16       1.165  21.496 -14.681  1.00 22.76           C  
ATOM    260  O   ALA A  16       1.607  22.342 -15.460  1.00 22.76           O  
ATOM    261  CB  ALA A  16       2.835  20.263 -13.345  1.00 22.76           C  
ATOM    262  H   ALA A  16       0.875  20.110 -11.772  1.00 22.76           H  
ATOM    263  HA  ALA A  16       2.188  22.275 -12.982  1.00 22.76           H  
ATOM    264 1HB  ALA A  16       3.602  20.561 -14.056  1.00 22.76           H  
ATOM    265 2HB  ALA A  16       3.276  20.146 -12.354  1.00 22.76           H  
ATOM    266 3HB  ALA A  16       2.394  19.324 -13.660  1.00 22.76           H  
ATOM    267  N   LEU A  17       0.144  20.705 -14.977  1.00 19.98           N  
ATOM    268  CA  LEU A  17      -0.515  20.718 -16.267  1.00 19.98           C  
ATOM    269  C   LEU A  17      -1.559  21.831 -16.430  1.00 19.98           C  
ATOM    270  O   LEU A  17      -2.133  21.994 -17.513  1.00 19.98           O  
ATOM    271  CB  LEU A  17      -1.162  19.353 -16.491  1.00 19.98           C  
ATOM    272  CG  LEU A  17      -0.171  18.190 -16.622  1.00 19.98           C  
ATOM    273  CD1 LEU A  17      -0.931  16.883 -16.680  1.00 19.98           C  
ATOM    274  CD2 LEU A  17       0.665  18.403 -17.860  1.00 19.98           C  
ATOM    275  H   LEU A  17      -0.146  20.014 -14.284  1.00 19.98           H  
ATOM    276  HA  LEU A  17       0.250  20.862 -17.027  1.00 19.98           H  
ATOM    277 1HB  LEU A  17      -1.810  19.139 -15.635  1.00 19.98           H  
ATOM    278 2HB  LEU A  17      -1.770  19.390 -17.391  1.00 19.98           H  
ATOM    279  HG  LEU A  17       0.483  18.162 -15.758  1.00 19.98           H  
ATOM    280 1HD1 LEU A  17      -0.233  16.058 -16.770  1.00 19.98           H  
ATOM    281 2HD1 LEU A  17      -1.514  16.770 -15.763  1.00 19.98           H  
ATOM    282 3HD1 LEU A  17      -1.598  16.889 -17.540  1.00 19.98           H  
ATOM    283 1HD2 LEU A  17       1.372  17.594 -17.965  1.00 19.98           H  
ATOM    284 2HD2 LEU A  17       0.017  18.433 -18.736  1.00 19.98           H  
ATOM    285 3HD2 LEU A  17       1.204  19.347 -17.774  1.00 19.98           H  
ATOM    286  N   ARG A  18      -1.799  22.642 -15.394  1.00 16.38           N  
ATOM    287  CA  ARG A  18      -2.807  23.702 -15.497  1.00 16.38           C  
ATOM    288  C   ARG A  18      -2.257  24.939 -16.203  1.00 16.38           C  
ATOM    289  O   ARG A  18      -2.092  26.004 -15.606  1.00 16.38           O  
ATOM    290  CB  ARG A  18      -3.313  24.104 -14.123  1.00 16.38           C  
ATOM    291  CG  ARG A  18      -4.067  23.023 -13.391  1.00 16.38           C  
ATOM    292  CD  ARG A  18      -4.488  23.452 -12.033  1.00 16.38           C  
ATOM    293  NE  ARG A  18      -5.166  22.379 -11.317  1.00 16.38           N  
ATOM    294  CZ  ARG A  18      -5.680  22.486 -10.077  1.00 16.38           C  
ATOM    295  NH1 ARG A  18      -5.594  23.623  -9.420  1.00 16.38           N  
ATOM    296  NH2 ARG A  18      -6.276  21.446  -9.520  1.00 16.38           N  
ATOM    297  H   ARG A  18      -1.296  22.527 -14.514  1.00 16.38           H  
ATOM    298  HA  ARG A  18      -3.649  23.319 -16.072  1.00 16.38           H  
ATOM    299 1HB  ARG A  18      -2.468  24.392 -13.498  1.00 16.38           H  
ATOM    300 2HB  ARG A  18      -3.968  24.969 -14.212  1.00 16.38           H  
ATOM    301 1HG  ARG A  18      -4.954  22.748 -13.959  1.00 16.38           H  
ATOM    302 2HG  ARG A  18      -3.423  22.159 -13.294  1.00 16.38           H  
ATOM    303 1HD  ARG A  18      -3.609  23.746 -11.459  1.00 16.38           H  
ATOM    304 2HD  ARG A  18      -5.171  24.295 -12.113  1.00 16.38           H  
ATOM    305  HE  ARG A  18      -5.252  21.487 -11.789  1.00 16.38           H  
ATOM    306 1HH1 ARG A  18      -5.142  24.420  -9.846  1.00 16.38           H  
ATOM    307 2HH1 ARG A  18      -5.985  23.701  -8.492  1.00 16.38           H  
ATOM    308 1HH2 ARG A  18      -6.344  20.574 -10.025  1.00 16.38           H  
ATOM    309 2HH2 ARG A  18      -6.666  21.525  -8.592  1.00 16.38           H  
ATOM    310  N   GLY A  19      -2.017  24.788 -17.498  1.00 12.74           N  
ATOM    311  CA  GLY A  19      -1.439  25.832 -18.338  1.00 12.74           C  
ATOM    312  C   GLY A  19      -2.261  26.106 -19.601  1.00 12.74           C  
ATOM    313  O   GLY A  19      -1.790  25.831 -20.705  1.00 12.74           O  
ATOM    314  H   GLY A  19      -2.201  23.861 -17.881  1.00 12.74           H  
ATOM    315 1HA  GLY A  19      -1.307  26.746 -17.762  1.00 12.74           H  
ATOM    316 2HA  GLY A  19      -0.438  25.518 -18.632  1.00 12.74           H  
ATOM    317  N   PRO A  20      -3.490  26.637 -19.488  1.00  9.65           N  
ATOM    318  CA  PRO A  20      -4.378  26.874 -20.602  1.00  9.65           C  
ATOM    319  C   PRO A  20      -3.806  27.979 -21.489  1.00  9.65           C  
ATOM    320  O   PRO A  20      -3.128  28.884 -20.995  1.00  9.65           O  
ATOM    321  CB  PRO A  20      -5.678  27.302 -19.905  1.00  9.65           C  
ATOM    322  CG  PRO A  20      -5.232  27.852 -18.561  1.00  9.65           C  
ATOM    323  CD  PRO A  20      -4.038  27.024 -18.176  1.00  9.65           C  
ATOM    324  HA  PRO A  20      -4.502  25.925 -21.136  1.00  9.65           H  
ATOM    325 1HB  PRO A  20      -6.200  28.062 -20.510  1.00  9.65           H  
ATOM    326 2HB  PRO A  20      -6.356  26.443 -19.811  1.00  9.65           H  
ATOM    327 1HG  PRO A  20      -4.984  28.917 -18.642  1.00  9.65           H  
ATOM    328 2HG  PRO A  20      -6.051  27.783 -17.830  1.00  9.65           H  
ATOM    329 1HD  PRO A  20      -3.338  27.638 -17.597  1.00  9.65           H  
ATOM    330 2HD  PRO A  20      -4.381  26.143 -17.622  1.00  9.65           H  
ATOM    331  N   PRO A  21      -4.147  28.002 -22.781  1.00  7.36           N  
ATOM    332  CA  PRO A  21      -3.689  28.963 -23.766  1.00  7.36           C  
ATOM    333  C   PRO A  21      -4.381  30.309 -23.657  1.00  7.36           C  
ATOM    334  O   PRO A  21      -5.026  30.780 -24.603  1.00  7.36           O  
ATOM    335  CB  PRO A  21      -4.036  28.256 -25.077  1.00  7.36           C  
ATOM    336  CG  PRO A  21      -5.280  27.459 -24.747  1.00  7.36           C  
ATOM    337  CD  PRO A  21      -5.057  26.974 -23.324  1.00  7.36           C  
ATOM    338  HA  PRO A  21      -2.598  29.085 -23.666  1.00  7.36           H  
ATOM    339 1HB  PRO A  21      -4.200  29.000 -25.871  1.00  7.36           H  
ATOM    340 2HB  PRO A  21      -3.195  27.625 -25.399  1.00  7.36           H  
ATOM    341 1HG  PRO A  21      -6.173  28.095 -24.841  1.00  7.36           H  
ATOM    342 2HG  PRO A  21      -5.403  26.633 -25.465  1.00  7.36           H  
ATOM    343 1HD  PRO A  21      -6.009  26.954 -22.779  1.00  7.36           H  
ATOM    344 2HD  PRO A  21      -4.562  25.991 -23.351  1.00  7.36           H  
ATOM    345  N   GLU A  22      -4.189  30.982 -22.530  1.00  5.81           N  
ATOM    346  CA  GLU A  22      -4.827  32.277 -22.300  1.00  5.81           C  
ATOM    347  C   GLU A  22      -4.037  33.368 -23.008  1.00  5.81           C  
ATOM    348  O   GLU A  22      -3.341  34.179 -22.399  1.00  5.81           O  
ATOM    349  CB  GLU A  22      -4.946  32.564 -20.804  1.00  5.81           C  
ATOM    350  CG  GLU A  22      -5.846  31.581 -20.061  1.00  5.81           C  
ATOM    351  CD  GLU A  22      -5.984  31.879 -18.579  1.00  5.81           C  
ATOM    352  OE1 GLU A  22      -5.300  32.750 -18.094  1.00  5.81           O  
ATOM    353  OE2 GLU A  22      -6.784  31.235 -17.937  1.00  5.81           O  
ATOM    354  H   GLU A  22      -3.620  30.544 -21.803  1.00  5.81           H  
ATOM    355  HA  GLU A  22      -5.831  32.253 -22.726  1.00  5.81           H  
ATOM    356 1HB  GLU A  22      -3.957  32.525 -20.346  1.00  5.81           H  
ATOM    357 2HB  GLU A  22      -5.342  33.568 -20.656  1.00  5.81           H  
ATOM    358 1HG  GLU A  22      -6.834  31.599 -20.517  1.00  5.81           H  
ATOM    359 2HG  GLU A  22      -5.438  30.585 -20.199  1.00  5.81           H  
ATOM    360  N   THR A  23      -4.176  33.344 -24.324  1.00  4.80           N  
ATOM    361  CA  THR A  23      -3.465  34.165 -25.288  1.00  4.80           C  
ATOM    362  C   THR A  23      -4.438  35.025 -26.081  1.00  4.80           C  
ATOM    363  O   THR A  23      -4.143  35.465 -27.189  1.00  4.80           O  
ATOM    364  CB  THR A  23      -2.678  33.253 -26.243  1.00  4.80           C  
ATOM    365  OG1 THR A  23      -3.589  32.341 -26.889  1.00  4.80           O  
ATOM    366  CG2 THR A  23      -1.641  32.451 -25.468  1.00  4.80           C  
ATOM    367  H   THR A  23      -4.789  32.612 -24.681  1.00  4.80           H  
ATOM    368  HA  THR A  23      -2.774  34.819 -24.756  1.00  4.80           H  
ATOM    369  HB  THR A  23      -2.179  33.858 -26.998  1.00  4.80           H  
ATOM    370  HG1 THR A  23      -4.171  31.922 -26.223  1.00  4.80           H  
ATOM    371 1HG2 THR A  23      -1.094  31.808 -26.155  1.00  4.80           H  
ATOM    372 2HG2 THR A  23      -0.949  33.134 -24.978  1.00  4.80           H  
ATOM    373 3HG2 THR A  23      -2.133  31.839 -24.720  1.00  4.80           H  
ATOM    374  N   THR A  24      -5.599  35.283 -25.497  1.00  4.13           N  
ATOM    375  CA  THR A  24      -6.672  36.009 -26.167  1.00  4.13           C  
ATOM    376  C   THR A  24      -6.327  37.463 -26.502  1.00  4.13           C  
ATOM    377  O   THR A  24      -6.925  38.052 -27.400  1.00  4.13           O  
ATOM    378  CB  THR A  24      -7.937  35.962 -25.294  1.00  4.13           C  
ATOM    379  OG1 THR A  24      -7.685  36.603 -24.034  1.00  4.13           O  
ATOM    380  CG2 THR A  24      -8.299  34.506 -25.027  1.00  4.13           C  
ATOM    381  H   THR A  24      -5.751  34.920 -24.567  1.00  4.13           H  
ATOM    382  HA  THR A  24      -6.888  35.497 -27.106  1.00  4.13           H  
ATOM    383  HB  THR A  24      -8.761  36.463 -25.800  1.00  4.13           H  
ATOM    384  HG1 THR A  24      -7.702  37.557 -24.153  1.00  4.13           H  
ATOM    385 1HG2 THR A  24      -9.191  34.462 -24.403  1.00  4.13           H  
ATOM    386 2HG2 THR A  24      -8.492  34.000 -25.973  1.00  4.13           H  
ATOM    387 3HG2 THR A  24      -7.471  34.014 -24.515  1.00  4.13           H  
ATOM    388  N   ALA A  25      -5.366  38.047 -25.784  1.00  3.65           N  
ATOM    389  CA  ALA A  25      -4.945  39.416 -26.066  1.00  3.65           C  
ATOM    390  C   ALA A  25      -3.899  39.474 -27.187  1.00  3.65           C  
ATOM    391  O   ALA A  25      -3.449  40.562 -27.584  1.00  3.65           O  
ATOM    392  CB  ALA A  25      -4.382  40.069 -24.822  1.00  3.65           C  
ATOM    393  H   ALA A  25      -4.920  37.523 -25.047  1.00  3.65           H  
ATOM    394  HA  ALA A  25      -5.817  39.964 -26.387  1.00  3.65           H  
ATOM    395 1HB  ALA A  25      -4.106  41.100 -25.047  1.00  3.65           H  
ATOM    396 2HB  ALA A  25      -5.134  40.059 -24.034  1.00  3.65           H  
ATOM    397 3HB  ALA A  25      -3.502  39.520 -24.493  1.00  3.65           H  
ATOM    398  N   ALA A  26      -3.439  38.308 -27.642  1.00  3.27           N  
ATOM    399  CA  ALA A  26      -2.390  38.282 -28.634  1.00  3.27           C  
ATOM    400  C   ALA A  26      -2.846  38.953 -29.902  1.00  3.27           C  
ATOM    401  O   ALA A  26      -3.999  38.824 -30.310  1.00  3.27           O  
ATOM    402  CB  ALA A  26      -1.974  36.859 -28.938  1.00  3.27           C  
ATOM    403  H   ALA A  26      -3.826  37.419 -27.328  1.00  3.27           H  
ATOM    404  HA  ALA A  26      -1.535  38.832 -28.244  1.00  3.27           H  
ATOM    405 1HB  ALA A  26      -1.173  36.865 -29.679  1.00  3.27           H  
ATOM    406 2HB  ALA A  26      -1.627  36.376 -28.025  1.00  3.27           H  
ATOM    407 3HB  ALA A  26      -2.830  36.310 -29.332  1.00  3.27           H  
ATOM    408  N   ASP A  27      -1.924  39.678 -30.517  1.00  2.96           N  
ATOM    409  CA  ASP A  27      -2.148  40.336 -31.794  1.00  2.96           C  
ATOM    410  C   ASP A  27      -3.226  41.422 -31.787  1.00  2.96           C  
ATOM    411  O   ASP A  27      -3.591  41.917 -32.853  1.00  2.96           O  
ATOM    412  CB  ASP A  27      -2.462  39.303 -32.881  1.00  2.96           C  
ATOM    413  CG  ASP A  27      -1.283  38.363 -33.144  1.00  2.96           C  
ATOM    414  OD1 ASP A  27      -0.171  38.839 -33.202  1.00  2.96           O  
ATOM    415  OD2 ASP A  27      -1.502  37.182 -33.261  1.00  2.96           O  
ATOM    416  H   ASP A  27      -1.013  39.755 -30.090  1.00  2.96           H  
ATOM    417  HA  ASP A  27      -1.211  40.819 -32.074  1.00  2.96           H  
ATOM    418 1HB  ASP A  27      -3.334  38.712 -32.619  1.00  2.96           H  
ATOM    419 2HB  ASP A  27      -2.698  39.824 -33.809  1.00  2.96           H  
ATOM    420  N   LEU A  28      -3.690  41.887 -30.620  1.00  2.79           N  
ATOM    421  CA  LEU A  28      -4.722  42.926 -30.656  1.00  2.79           C  
ATOM    422  C   LEU A  28      -4.223  44.353 -30.879  1.00  2.79           C  
ATOM    423  O   LEU A  28      -4.449  45.257 -30.054  1.00  2.79           O  
ATOM    424  CB  LEU A  28      -5.560  42.895 -29.394  1.00  2.79           C  
ATOM    425  CG  LEU A  28      -6.350  41.661 -29.172  1.00  2.79           C  
ATOM    426  CD1 LEU A  28      -7.145  41.835 -27.896  1.00  2.79           C  
ATOM    427  CD2 LEU A  28      -7.231  41.413 -30.375  1.00  2.79           C  
ATOM    428  H   LEU A  28      -3.397  41.480 -29.727  1.00  2.79           H  
ATOM    429  HA  LEU A  28      -5.388  42.686 -31.482  1.00  2.79           H  
ATOM    430 1HB  LEU A  28      -4.889  42.994 -28.541  1.00  2.79           H  
ATOM    431 2HB  LEU A  28      -6.216  43.710 -29.396  1.00  2.79           H  
ATOM    432  HG  LEU A  28      -5.682  40.810 -29.043  1.00  2.79           H  
ATOM    433 1HD1 LEU A  28      -7.724  40.930 -27.706  1.00  2.79           H  
ATOM    434 2HD1 LEU A  28      -6.464  42.018 -27.070  1.00  2.79           H  
ATOM    435 3HD1 LEU A  28      -7.822  42.686 -28.003  1.00  2.79           H  
ATOM    436 1HD2 LEU A  28      -7.815  40.506 -30.215  1.00  2.79           H  
ATOM    437 2HD2 LEU A  28      -7.904  42.257 -30.520  1.00  2.79           H  
ATOM    438 3HD2 LEU A  28      -6.606  41.290 -31.260  1.00  2.79           H  
ATOM    439  N   SER A  29      -3.626  44.549 -32.046  1.00  2.77           N  
ATOM    440  CA  SER A  29      -3.112  45.833 -32.486  1.00  2.77           C  
ATOM    441  C   SER A  29      -3.383  45.955 -33.975  1.00  2.77           C  
ATOM    442  O   SER A  29      -2.919  45.122 -34.756  1.00  2.77           O  
ATOM    443  CB  SER A  29      -1.634  45.922 -32.213  1.00  2.77           C  
ATOM    444  OG  SER A  29      -0.936  44.957 -32.966  1.00  2.77           O  
ATOM    445  H   SER A  29      -3.532  43.732 -32.646  1.00  2.77           H  
ATOM    446  HA  SER A  29      -3.631  46.609 -31.951  1.00  2.77           H  
ATOM    447 1HB  SER A  29      -1.289  46.920 -32.462  1.00  2.77           H  
ATOM    448 2HB  SER A  29      -1.447  45.769 -31.151  1.00  2.77           H  
ATOM    449  HG  SER A  29      -1.053  44.123 -32.500  1.00  2.77           H  
ATOM    450  N   CYS A  30      -4.087  47.013 -34.371  1.00  2.90           N  
ATOM    451  CA  CYS A  30      -4.536  47.129 -35.757  1.00  2.90           C  
ATOM    452  C   CYS A  30      -3.468  47.598 -36.747  1.00  2.90           C  
ATOM    453  O   CYS A  30      -2.824  48.625 -36.532  1.00  2.90           O  
ATOM    454  CB  CYS A  30      -5.719  48.081 -35.848  1.00  2.90           C  
ATOM    455  SG  CYS A  30      -7.208  47.452 -35.070  1.00  2.90           S  
ATOM    456  H   CYS A  30      -4.357  47.705 -33.679  1.00  2.90           H  
ATOM    457  HA  CYS A  30      -4.900  46.150 -36.042  1.00  2.90           H  
ATOM    458 1HB  CYS A  30      -5.466  49.026 -35.377  1.00  2.90           H  
ATOM    459 2HB  CYS A  30      -5.931  48.285 -36.893  1.00  2.90           H  
ATOM    460  N   PRO A  31      -3.251  46.858 -37.862  1.00  3.15           N  
ATOM    461  CA  PRO A  31      -2.385  47.187 -38.981  1.00  3.15           C  
ATOM    462  C   PRO A  31      -3.094  47.914 -40.119  1.00  3.15           C  
ATOM    463  O   PRO A  31      -2.490  48.149 -41.166  1.00  3.15           O  
ATOM    464  CB  PRO A  31      -1.957  45.808 -39.455  1.00  3.15           C  
ATOM    465  CG  PRO A  31      -3.190  44.962 -39.255  1.00  3.15           C  
ATOM    466  CD  PRO A  31      -3.829  45.488 -37.981  1.00  3.15           C  
ATOM    467  HA  PRO A  31      -1.533  47.777 -38.623  1.00  3.15           H  
ATOM    468 1HB  PRO A  31      -1.637  45.855 -40.506  1.00  3.15           H  
ATOM    469 2HB  PRO A  31      -1.105  45.461 -38.878  1.00  3.15           H  
ATOM    470 1HG  PRO A  31      -3.852  45.055 -40.129  1.00  3.15           H  
ATOM    471 2HG  PRO A  31      -2.913  43.901 -39.178  1.00  3.15           H  
ATOM    472 1HD  PRO A  31      -4.918  45.512 -38.113  1.00  3.15           H  
ATOM    473 2HD  PRO A  31      -3.510  44.846 -37.144  1.00  3.15           H  
ATOM    474  N   THR A  32      -4.385  48.197 -39.958  1.00  3.50           N  
ATOM    475  CA  THR A  32      -5.172  48.662 -41.087  1.00  3.50           C  
ATOM    476  C   THR A  32      -6.189  49.767 -40.796  1.00  3.50           C  
ATOM    477  O   THR A  32      -6.898  49.688 -39.798  1.00  3.50           O  
ATOM    478  CB  THR A  32      -5.981  47.470 -41.615  1.00  3.50           C  
ATOM    479  OG1 THR A  32      -6.794  47.867 -42.735  1.00  3.50           O  
ATOM    480  CG2 THR A  32      -6.874  46.953 -40.502  1.00  3.50           C  
ATOM    481  H   THR A  32      -4.837  48.040 -39.071  1.00  3.50           H  
ATOM    482  HA  THR A  32      -4.465  48.960 -41.844  1.00  3.50           H  
ATOM    483  HB  THR A  32      -5.295  46.684 -41.936  1.00  3.50           H  
ATOM    484  HG1 THR A  32      -6.984  47.089 -43.278  1.00  3.50           H  
ATOM    485 1HG2 THR A  32      -7.451  46.100 -40.857  1.00  3.50           H  
ATOM    486 2HG2 THR A  32      -6.264  46.651 -39.659  1.00  3.50           H  
ATOM    487 3HG2 THR A  32      -7.544  47.737 -40.192  1.00  3.50           H  
ATOM    488  N   PRO A  33      -6.435  50.681 -41.765  1.00  3.87           N  
ATOM    489  CA  PRO A  33      -7.485  51.691 -41.799  1.00  3.87           C  
ATOM    490  C   PRO A  33      -8.893  51.100 -41.681  1.00  3.87           C  
ATOM    491  O   PRO A  33      -9.852  51.834 -41.450  1.00  3.87           O  
ATOM    492  CB  PRO A  33      -7.288  52.351 -43.166  1.00  3.87           C  
ATOM    493  CG  PRO A  33      -5.851  52.141 -43.496  1.00  3.87           C  
ATOM    494  CD  PRO A  33      -5.498  50.802 -42.922  1.00  3.87           C  
ATOM    495  HA  PRO A  33      -7.303  52.413 -40.985  1.00  3.87           H  
ATOM    496 1HB  PRO A  33      -7.969  51.903 -43.903  1.00  3.87           H  
ATOM    497 2HB  PRO A  33      -7.533  53.419 -43.098  1.00  3.87           H  
ATOM    498 1HG  PRO A  33      -5.698  52.189 -44.584  1.00  3.87           H  
ATOM    499 2HG  PRO A  33      -5.250  52.954 -43.058  1.00  3.87           H  
ATOM    500 1HD  PRO A  33      -5.649  50.001 -43.659  1.00  3.87           H  
ATOM    501 2HD  PRO A  33      -4.452  50.901 -42.592  1.00  3.87           H  
ATOM    502  N   GLY A  34      -9.044  49.784 -41.915  1.00  4.18           N  
ATOM    503  CA  GLY A  34     -10.353  49.137 -41.799  1.00  4.18           C  
ATOM    504  C   GLY A  34     -10.719  48.876 -40.324  1.00  4.18           C  
ATOM    505  O   GLY A  34     -11.843  48.475 -39.990  1.00  4.18           O  
ATOM    506  H   GLY A  34      -8.243  49.201 -42.153  1.00  4.18           H  
ATOM    507 1HA  GLY A  34     -11.113  49.766 -42.261  1.00  4.18           H  
ATOM    508 2HA  GLY A  34     -10.337  48.194 -42.345  1.00  4.18           H  
ATOM    509  N   CYS A  35      -9.781  49.154 -39.423  1.00  4.37           N  
ATOM    510  CA  CYS A  35      -9.975  48.955 -38.000  1.00  4.37           C  
ATOM    511  C   CYS A  35     -10.830  50.043 -37.405  1.00  4.37           C  
ATOM    512  O   CYS A  35     -10.332  50.970 -36.767  1.00  4.37           O  
ATOM    513  CB  CYS A  35      -8.631  48.968 -37.304  1.00  4.37           C  
ATOM    514  SG  CYS A  35      -8.681  48.789 -35.494  1.00  4.37           S  
ATOM    515  H   CYS A  35      -8.868  49.491 -39.727  1.00  4.37           H  
ATOM    516  HA  CYS A  35     -10.456  47.992 -37.839  1.00  4.37           H  
ATOM    517 1HB  CYS A  35      -8.039  48.160 -37.716  1.00  4.37           H  
ATOM    518 2HB  CYS A  35      -8.115  49.904 -37.540  1.00  4.37           H  
ATOM    519  N   THR A  36     -12.133  49.902 -37.583  1.00  4.44           N  
ATOM    520  CA  THR A  36     -13.053  50.924 -37.128  1.00  4.44           C  
ATOM    521  C   THR A  36     -12.700  51.289 -35.693  1.00  4.44           C  
ATOM    522  O   THR A  36     -12.622  50.419 -34.817  1.00  4.44           O  
ATOM    523  CB  THR A  36     -14.508  50.432 -37.224  1.00  4.44           C  
ATOM    524  OG1 THR A  36     -14.795  50.067 -38.580  1.00  4.44           O  
ATOM    525  CG2 THR A  36     -15.475  51.520 -36.785  1.00  4.44           C  
ATOM    526  H   THR A  36     -12.444  49.109 -38.141  1.00  4.44           H  
ATOM    527  HA  THR A  36     -12.936  51.808 -37.755  1.00  4.44           H  
ATOM    528  HB  THR A  36     -14.634  49.558 -36.587  1.00  4.44           H  
ATOM    529  HG1 THR A  36     -14.131  49.432 -38.895  1.00  4.44           H  
ATOM    530 1HG2 THR A  36     -16.496  51.150 -36.865  1.00  4.44           H  
ATOM    531 2HG2 THR A  36     -15.276  51.796 -35.768  1.00  4.44           H  
ATOM    532 3HG2 THR A  36     -15.354  52.392 -37.426  1.00  4.44           H  
ATOM    533  N   GLY A  37     -12.545  52.600 -35.465  1.00  4.42           N  
ATOM    534  CA  GLY A  37     -12.109  53.177 -34.194  1.00  4.42           C  
ATOM    535  C   GLY A  37     -12.940  52.777 -32.990  1.00  4.42           C  
ATOM    536  O   GLY A  37     -12.444  52.782 -31.861  1.00  4.42           O  
ATOM    537  H   GLY A  37     -12.677  53.225 -36.245  1.00  4.42           H  
ATOM    538 1HA  GLY A  37     -11.070  52.887 -34.024  1.00  4.42           H  
ATOM    539 2HA  GLY A  37     -12.109  54.262 -34.284  1.00  4.42           H  
ATOM    540  N   SER A  38     -14.180  52.369 -33.207  1.00  4.36           N  
ATOM    541  CA  SER A  38     -15.010  51.974 -32.087  1.00  4.36           C  
ATOM    542  C   SER A  38     -14.420  50.763 -31.363  1.00  4.36           C  
ATOM    543  O   SER A  38     -14.747  50.543 -30.201  1.00  4.36           O  
ATOM    544  CB  SER A  38     -16.415  51.641 -32.542  1.00  4.36           C  
ATOM    545  OG  SER A  38     -16.457  50.437 -33.269  1.00  4.36           O  
ATOM    546  H   SER A  38     -14.539  52.353 -34.147  1.00  4.36           H  
ATOM    547  HA  SER A  38     -15.059  52.806 -31.385  1.00  4.36           H  
ATOM    548 1HB  SER A  38     -17.068  51.571 -31.674  1.00  4.36           H  
ATOM    549 2HB  SER A  38     -16.791  52.452 -33.164  1.00  4.36           H  
ATOM    550  HG  SER A  38     -15.933  50.583 -34.062  1.00  4.36           H  
ATOM    551  N   GLY A  39     -13.544  49.983 -32.032  1.00  4.26           N  
ATOM    552  CA  GLY A  39     -12.923  48.818 -31.400  1.00  4.26           C  
ATOM    553  C   GLY A  39     -11.654  49.198 -30.631  1.00  4.26           C  
ATOM    554  O   GLY A  39     -11.034  48.367 -29.956  1.00  4.26           O  
ATOM    555  H   GLY A  39     -13.289  50.209 -32.996  1.00  4.26           H  
ATOM    556 1HA  GLY A  39     -13.636  48.355 -30.721  1.00  4.26           H  
ATOM    557 2HA  GLY A  39     -12.681  48.085 -32.168  1.00  4.26           H  
ATOM    558  N   HIS A  40     -11.265  50.467 -30.751  1.00  4.11           N  
ATOM    559  CA  HIS A  40     -10.101  51.018 -30.081  1.00  4.11           C  
ATOM    560  C   HIS A  40     -10.656  51.547 -28.767  1.00  4.11           C  
ATOM    561  O   HIS A  40     -10.089  51.356 -27.691  1.00  4.11           O  
ATOM    562  CB  HIS A  40      -9.465  52.125 -30.933  1.00  4.11           C  
ATOM    563  CG  HIS A  40      -8.101  52.579 -30.517  1.00  4.11           C  
ATOM    564  ND1 HIS A  40      -7.860  53.502 -29.531  1.00  4.11           N  
ATOM    565  CD2 HIS A  40      -6.919  52.221 -31.009  1.00  4.11           C  
ATOM    566  CE1 HIS A  40      -6.546  53.704 -29.435  1.00  4.11           C  
ATOM    567  NE2 HIS A  40      -5.928  52.937 -30.346  1.00  4.11           N  
ATOM    568  H   HIS A  40     -11.814  51.104 -31.315  1.00  4.11           H  
ATOM    569  HA  HIS A  40      -9.360  50.246 -29.870  1.00  4.11           H  
ATOM    570 1HB  HIS A  40      -9.410  51.792 -31.974  1.00  4.11           H  
ATOM    571 2HB  HIS A  40     -10.111  53.000 -30.917  1.00  4.11           H  
ATOM    572  HD1 HIS A  40      -8.556  53.969 -28.981  1.00  4.11           H  
ATOM    573  HD2 HIS A  40      -6.687  51.523 -31.802  1.00  4.11           H  
ATOM    574  HE1 HIS A  40      -6.148  54.409 -28.706  1.00  4.11           H  
ATOM    575  N   VAL A  41     -11.793  52.238 -28.893  1.00  3.90           N  
ATOM    576  CA  VAL A  41     -12.509  52.813 -27.764  1.00  3.90           C  
ATOM    577  C   VAL A  41     -13.115  51.706 -26.889  1.00  3.90           C  
ATOM    578  O   VAL A  41     -12.967  51.720 -25.664  1.00  3.90           O  
ATOM    579  CB  VAL A  41     -13.624  53.732 -28.281  1.00  3.90           C  
ATOM    580  CG1 VAL A  41     -14.481  54.215 -27.130  1.00  3.90           C  
ATOM    581  CG2 VAL A  41     -12.998  54.898 -29.033  1.00  3.90           C  
ATOM    582  H   VAL A  41     -12.169  52.366 -29.831  1.00  3.90           H  
ATOM    583  HA  VAL A  41     -11.808  53.395 -27.166  1.00  3.90           H  
ATOM    584  HB  VAL A  41     -14.267  53.168 -28.956  1.00  3.90           H  
ATOM    585 1HG1 VAL A  41     -15.276  54.853 -27.512  1.00  3.90           H  
ATOM    586 2HG1 VAL A  41     -14.920  53.356 -26.620  1.00  3.90           H  
ATOM    587 3HG1 VAL A  41     -13.867  54.779 -26.429  1.00  3.90           H  
ATOM    588 1HG2 VAL A  41     -13.783  55.547 -29.419  1.00  3.90           H  
ATOM    589 2HG2 VAL A  41     -12.355  55.463 -28.359  1.00  3.90           H  
ATOM    590 3HG2 VAL A  41     -12.404  54.511 -29.865  1.00  3.90           H  
ATOM    591  N   ARG A  42     -13.797  50.749 -27.525  1.00  3.64           N  
ATOM    592  CA  ARG A  42     -14.357  49.593 -26.843  1.00  3.64           C  
ATOM    593  C   ARG A  42     -13.284  48.521 -26.788  1.00  3.64           C  
ATOM    594  O   ARG A  42     -12.361  48.529 -27.591  1.00  3.64           O  
ATOM    595  CB  ARG A  42     -15.593  49.059 -27.550  1.00  3.64           C  
ATOM    596  CG  ARG A  42     -16.774  50.023 -27.571  1.00  3.64           C  
ATOM    597  CD  ARG A  42     -17.967  49.453 -28.274  1.00  3.64           C  
ATOM    598  NE  ARG A  42     -17.782  49.338 -29.719  1.00  3.64           N  
ATOM    599  CZ  ARG A  42     -18.639  48.683 -30.540  1.00  3.64           C  
ATOM    600  NH1 ARG A  42     -19.698  48.082 -30.032  1.00  3.64           N  
ATOM    601  NH2 ARG A  42     -18.433  48.640 -31.849  1.00  3.64           N  
ATOM    602  H   ARG A  42     -13.930  50.797 -28.531  1.00  3.64           H  
ATOM    603  HA  ARG A  42     -14.630  49.876 -25.827  1.00  3.64           H  
ATOM    604 1HB  ARG A  42     -15.344  48.796 -28.575  1.00  3.64           H  
ATOM    605 2HB  ARG A  42     -15.922  48.146 -27.058  1.00  3.64           H  
ATOM    606 1HG  ARG A  42     -17.057  50.274 -26.551  1.00  3.64           H  
ATOM    607 2HG  ARG A  42     -16.472  50.933 -28.098  1.00  3.64           H  
ATOM    608 1HD  ARG A  42     -18.172  48.460 -27.880  1.00  3.64           H  
ATOM    609 2HD  ARG A  42     -18.827  50.096 -28.095  1.00  3.64           H  
ATOM    610  HE  ARG A  42     -16.965  49.792 -30.133  1.00  3.64           H  
ATOM    611 1HH1 ARG A  42     -19.867  48.112 -29.037  1.00  3.64           H  
ATOM    612 2HH1 ARG A  42     -20.342  47.597 -30.640  1.00  3.64           H  
ATOM    613 1HH2 ARG A  42     -17.637  49.127 -32.268  1.00  3.64           H  
ATOM    614 2HH2 ARG A  42     -19.082  48.151 -32.444  1.00  3.64           H  
ATOM    615  N   GLY A  43     -13.390  47.582 -25.864  1.00  3.36           N  
ATOM    616  CA  GLY A  43     -12.345  46.568 -25.729  1.00  3.36           C  
ATOM    617  C   GLY A  43     -12.282  45.483 -26.813  1.00  3.36           C  
ATOM    618  O   GLY A  43     -12.500  44.309 -26.514  1.00  3.36           O  
ATOM    619  H   GLY A  43     -14.172  47.585 -25.226  1.00  3.36           H  
ATOM    620 1HA  GLY A  43     -11.381  47.078 -25.697  1.00  3.36           H  
ATOM    621 2HA  GLY A  43     -12.459  46.084 -24.759  1.00  3.36           H  
ATOM    622  N   LYS A  44     -11.976  45.859 -28.062  1.00  3.08           N  
ATOM    623  CA  LYS A  44     -11.819  44.862 -29.120  1.00  3.08           C  
ATOM    624  C   LYS A  44     -10.335  44.754 -29.436  1.00  3.08           C  
ATOM    625  O   LYS A  44      -9.799  43.657 -29.596  1.00  3.08           O  
ATOM    626  CB  LYS A  44     -12.600  45.239 -30.372  1.00  3.08           C  
ATOM    627  CG  LYS A  44     -14.110  45.417 -30.160  1.00  3.08           C  
ATOM    628  CD  LYS A  44     -14.782  44.123 -29.713  1.00  3.08           C  
ATOM    629  CE  LYS A  44     -16.295  44.293 -29.587  1.00  3.08           C  
ATOM    630  NZ  LYS A  44     -16.959  43.038 -29.120  1.00  3.08           N  
ATOM    631  H   LYS A  44     -11.829  46.851 -28.276  1.00  3.08           H  
ATOM    632  HA  LYS A  44     -12.165  43.893 -28.762  1.00  3.08           H  
ATOM    633 1HB  LYS A  44     -12.198  46.152 -30.766  1.00  3.08           H  
ATOM    634 2HB  LYS A  44     -12.453  44.470 -31.131  1.00  3.08           H  
ATOM    635 1HG  LYS A  44     -14.274  46.185 -29.399  1.00  3.08           H  
ATOM    636 2HG  LYS A  44     -14.568  45.753 -31.090  1.00  3.08           H  
ATOM    637 1HD  LYS A  44     -14.570  43.334 -30.436  1.00  3.08           H  
ATOM    638 2HD  LYS A  44     -14.377  43.822 -28.744  1.00  3.08           H  
ATOM    639 1HE  LYS A  44     -16.504  45.090 -28.874  1.00  3.08           H  
ATOM    640 2HE  LYS A  44     -16.706  44.570 -30.557  1.00  3.08           H  
ATOM    641 1HZ  LYS A  44     -17.954  43.189 -29.048  1.00  3.08           H  
ATOM    642 2HZ  LYS A  44     -16.778  42.295 -29.781  1.00  3.08           H  
ATOM    643 3HZ  LYS A  44     -16.589  42.781 -28.215  1.00  3.08           H  
ATOM    644  N   TYR A  45      -9.670  45.905 -29.466  1.00  2.84           N  
ATOM    645  CA  TYR A  45      -8.239  45.986 -29.716  1.00  2.84           C  
ATOM    646  C   TYR A  45      -7.568  46.726 -28.573  1.00  2.84           C  
ATOM    647  O   TYR A  45      -8.217  47.515 -27.889  1.00  2.84           O  
ATOM    648  CB  TYR A  45      -7.942  46.679 -31.039  1.00  2.84           C  
ATOM    649  CG  TYR A  45      -8.500  45.937 -32.185  1.00  2.84           C  
ATOM    650  CD1 TYR A  45      -9.757  46.261 -32.664  1.00  2.84           C  
ATOM    651  CD2 TYR A  45      -7.773  44.909 -32.752  1.00  2.84           C  
ATOM    652  CE1 TYR A  45     -10.286  45.567 -33.722  1.00  2.84           C  
ATOM    653  CE2 TYR A  45      -8.296  44.207 -33.809  1.00  2.84           C  
ATOM    654  CZ  TYR A  45      -9.552  44.533 -34.299  1.00  2.84           C  
ATOM    655  OH  TYR A  45     -10.078  43.834 -35.362  1.00  2.84           O  
ATOM    656  H   TYR A  45     -10.190  46.774 -29.362  1.00  2.84           H  
ATOM    657  HA  TYR A  45      -7.845  44.983 -29.759  1.00  2.84           H  
ATOM    658 1HB  TYR A  45      -8.372  47.684 -31.035  1.00  2.84           H  
ATOM    659 2HB  TYR A  45      -6.863  46.777 -31.179  1.00  2.84           H  
ATOM    660  HD1 TYR A  45     -10.319  47.071 -32.206  1.00  2.84           H  
ATOM    661  HD2 TYR A  45      -6.789  44.660 -32.364  1.00  2.84           H  
ATOM    662  HE1 TYR A  45     -11.273  45.826 -34.104  1.00  2.84           H  
ATOM    663  HE2 TYR A  45      -7.723  43.398 -34.261  1.00  2.84           H  
ATOM    664  HH  TYR A  45      -9.443  43.179 -35.657  1.00  2.84           H  
ATOM    665  N   SER A  46      -6.279  46.481 -28.341  1.00  2.68           N  
ATOM    666  CA  SER A  46      -5.594  47.252 -27.317  1.00  2.68           C  
ATOM    667  C   SER A  46      -5.070  48.567 -27.889  1.00  2.68           C  
ATOM    668  O   SER A  46      -4.955  49.562 -27.170  1.00  2.68           O  
ATOM    669  CB  SER A  46      -4.448  46.447 -26.738  1.00  2.68           C  
ATOM    670  OG  SER A  46      -3.453  46.213 -27.701  1.00  2.68           O  
ATOM    671  H   SER A  46      -5.755  45.811 -28.896  1.00  2.68           H  
ATOM    672  HA  SER A  46      -6.300  47.482 -26.519  1.00  2.68           H  
ATOM    673 1HB  SER A  46      -4.020  46.979 -25.892  1.00  2.68           H  
ATOM    674 2HB  SER A  46      -4.828  45.494 -26.370  1.00  2.68           H  
ATOM    675  HG  SER A  46      -3.902  45.781 -28.458  1.00  2.68           H  
ATOM    676  N   ARG A  47      -4.780  48.582 -29.195  1.00  2.62           N  
ATOM    677  CA  ARG A  47      -4.276  49.814 -29.813  1.00  2.62           C  
ATOM    678  C   ARG A  47      -4.252  49.830 -31.343  1.00  2.62           C  
ATOM    679  O   ARG A  47      -4.241  48.781 -31.987  1.00  2.62           O  
ATOM    680  CB  ARG A  47      -2.846  50.088 -29.368  1.00  2.62           C  
ATOM    681  CG  ARG A  47      -1.840  49.026 -29.804  1.00  2.62           C  
ATOM    682  CD  ARG A  47      -0.440  49.389 -29.441  1.00  2.62           C  
ATOM    683  NE  ARG A  47       0.051  50.536 -30.206  1.00  2.62           N  
ATOM    684  CZ  ARG A  47       1.229  51.157 -29.985  1.00  2.62           C  
ATOM    685  NH1 ARG A  47       2.030  50.730 -29.027  1.00  2.62           N  
ATOM    686  NH2 ARG A  47       1.581  52.193 -30.724  1.00  2.62           N  
ATOM    687  H   ARG A  47      -4.859  47.712 -29.715  1.00  2.62           H  
ATOM    688  HA  ARG A  47      -4.905  50.629 -29.468  1.00  2.62           H  
ATOM    689 1HB  ARG A  47      -2.516  51.034 -29.797  1.00  2.62           H  
ATOM    690 2HB  ARG A  47      -2.790  50.184 -28.288  1.00  2.62           H  
ATOM    691 1HG  ARG A  47      -2.087  48.073 -29.332  1.00  2.62           H  
ATOM    692 2HG  ARG A  47      -1.889  48.917 -30.887  1.00  2.62           H  
ATOM    693 1HD  ARG A  47      -0.397  49.640 -28.383  1.00  2.62           H  
ATOM    694 2HD  ARG A  47       0.214  48.541 -29.641  1.00  2.62           H  
ATOM    695  HE  ARG A  47      -0.540  50.891 -30.974  1.00  2.62           H  
ATOM    696 1HH1 ARG A  47       1.761  49.939 -28.460  1.00  2.62           H  
ATOM    697 2HH1 ARG A  47       2.911  51.195 -28.861  1.00  2.62           H  
ATOM    698 1HH2 ARG A  47       0.959  52.534 -31.452  1.00  2.62           H  
ATOM    699 2HH2 ARG A  47       2.460  52.655 -30.560  1.00  2.62           H  
ATOM    700  N   HIS A  48      -4.144  51.025 -31.922  1.00  2.67           N  
ATOM    701  CA  HIS A  48      -3.729  51.107 -33.330  1.00  2.67           C  
ATOM    702  C   HIS A  48      -2.210  50.896 -33.335  1.00  2.67           C  
ATOM    703  O   HIS A  48      -1.541  51.338 -32.395  1.00  2.67           O  
ATOM    704  CB  HIS A  48      -4.054  52.469 -33.981  1.00  2.67           C  
ATOM    705  CG  HIS A  48      -5.518  52.768 -34.189  1.00  2.67           C  
ATOM    706  ND1 HIS A  48      -6.339  51.967 -34.949  1.00  2.67           N  
ATOM    707  CD2 HIS A  48      -6.281  53.811 -33.781  1.00  2.67           C  
ATOM    708  CE1 HIS A  48      -7.555  52.478 -34.971  1.00  2.67           C  
ATOM    709  NE2 HIS A  48      -7.545  53.608 -34.273  1.00  2.67           N  
ATOM    710  H   HIS A  48      -4.352  51.863 -31.364  1.00  2.67           H  
ATOM    711  HA  HIS A  48      -4.189  50.318 -33.921  1.00  2.67           H  
ATOM    712 1HB  HIS A  48      -3.644  53.263 -33.358  1.00  2.67           H  
ATOM    713 2HB  HIS A  48      -3.558  52.537 -34.942  1.00  2.67           H  
ATOM    714  HD1 HIS A  48      -6.054  51.142 -35.443  1.00  2.67           H  
ATOM    715  HD2 HIS A  48      -6.064  54.695 -33.180  1.00  2.67           H  
ATOM    716  HE1 HIS A  48      -8.355  51.974 -35.515  1.00  2.67           H  
ATOM    717  N   ARG A  49      -1.642  50.278 -34.378  1.00  2.81           N  
ATOM    718  CA  ARG A  49      -0.179  50.138 -34.444  1.00  2.81           C  
ATOM    719  C   ARG A  49       0.526  51.430 -34.876  1.00  2.81           C  
ATOM    720  O   ARG A  49       1.647  51.713 -34.447  1.00  2.81           O  
ATOM    721  CB  ARG A  49       0.231  49.050 -35.427  1.00  2.81           C  
ATOM    722  CG  ARG A  49      -0.120  47.635 -35.032  1.00  2.81           C  
ATOM    723  CD  ARG A  49       0.303  46.658 -36.066  1.00  2.81           C  
ATOM    724  NE  ARG A  49      -0.137  45.293 -35.777  1.00  2.81           N  
ATOM    725  CZ  ARG A  49       0.226  44.212 -36.504  1.00  2.81           C  
ATOM    726  NH1 ARG A  49       1.050  44.353 -37.527  1.00  2.81           N  
ATOM    727  NH2 ARG A  49      -0.231  43.012 -36.199  1.00  2.81           N  
ATOM    728  H   ARG A  49      -2.213  49.878 -35.128  1.00  2.81           H  
ATOM    729  HA  ARG A  49       0.180  49.861 -33.453  1.00  2.81           H  
ATOM    730 1HB  ARG A  49      -0.250  49.242 -36.387  1.00  2.81           H  
ATOM    731 2HB  ARG A  49       1.306  49.093 -35.588  1.00  2.81           H  
ATOM    732 1HG  ARG A  49       0.389  47.385 -34.104  1.00  2.81           H  
ATOM    733 2HG  ARG A  49      -1.184  47.553 -34.894  1.00  2.81           H  
ATOM    734 1HD  ARG A  49      -0.113  46.950 -37.014  1.00  2.81           H  
ATOM    735 2HD  ARG A  49       1.388  46.656 -36.134  1.00  2.81           H  
ATOM    736  HE  ARG A  49      -0.782  45.150 -34.980  1.00  2.81           H  
ATOM    737 1HH1 ARG A  49       1.405  45.268 -37.763  1.00  2.81           H  
ATOM    738 2HH1 ARG A  49       1.324  43.547 -38.070  1.00  2.81           H  
ATOM    739 1HH2 ARG A  49      -0.865  42.884 -35.418  1.00  2.81           H  
ATOM    740 2HH2 ARG A  49       0.047  42.214 -36.745  1.00  2.81           H  
ATOM    741  N   SER A  50      -0.137  52.202 -35.734  1.00  3.03           N  
ATOM    742  CA  SER A  50       0.405  53.428 -36.329  1.00  3.03           C  
ATOM    743  C   SER A  50      -0.687  54.374 -36.755  1.00  3.03           C  
ATOM    744  O   SER A  50      -1.786  53.942 -37.080  1.00  3.03           O  
ATOM    745  CB  SER A  50       1.225  53.126 -37.574  1.00  3.03           C  
ATOM    746  OG  SER A  50       1.624  54.331 -38.218  1.00  3.03           O  
ATOM    747  H   SER A  50      -1.058  51.898 -36.039  1.00  3.03           H  
ATOM    748  HA  SER A  50       1.030  53.928 -35.587  1.00  3.03           H  
ATOM    749 1HB  SER A  50       2.102  52.537 -37.311  1.00  3.03           H  
ATOM    750 2HB  SER A  50       0.620  52.531 -38.260  1.00  3.03           H  
ATOM    751  HG  SER A  50       2.422  54.621 -37.758  1.00  3.03           H  
ATOM    752  N   LEU A  51      -0.385  55.663 -36.858  1.00  3.29           N  
ATOM    753  CA  LEU A  51      -1.365  56.576 -37.453  1.00  3.29           C  
ATOM    754  C   LEU A  51      -1.849  56.038 -38.801  1.00  3.29           C  
ATOM    755  O   LEU A  51      -3.014  56.173 -39.145  1.00  3.29           O  
ATOM    756  CB  LEU A  51      -0.798  57.979 -37.650  1.00  3.29           C  
ATOM    757  CG  LEU A  51      -1.786  58.988 -38.281  1.00  3.29           C  
ATOM    758  CD1 LEU A  51      -3.011  59.139 -37.388  1.00  3.29           C  
ATOM    759  CD2 LEU A  51      -1.091  60.320 -38.457  1.00  3.29           C  
ATOM    760  H   LEU A  51       0.519  56.001 -36.560  1.00  3.29           H  
ATOM    761  HA  LEU A  51      -2.223  56.645 -36.785  1.00  3.29           H  
ATOM    762 1HB  LEU A  51      -0.485  58.372 -36.685  1.00  3.29           H  
ATOM    763 2HB  LEU A  51       0.075  57.915 -38.301  1.00  3.29           H  
ATOM    764  HG  LEU A  51      -2.115  58.616 -39.253  1.00  3.29           H  
ATOM    765 1HD1 LEU A  51      -3.709  59.844 -37.841  1.00  3.29           H  
ATOM    766 2HD1 LEU A  51      -3.494  58.177 -37.276  1.00  3.29           H  
ATOM    767 3HD1 LEU A  51      -2.707  59.508 -36.409  1.00  3.29           H  
ATOM    768 1HD2 LEU A  51      -1.779  61.029 -38.904  1.00  3.29           H  
ATOM    769 2HD2 LEU A  51      -0.767  60.691 -37.485  1.00  3.29           H  
ATOM    770 3HD2 LEU A  51      -0.225  60.191 -39.104  1.00  3.29           H  
ATOM    771  N   GLN A  52      -0.967  55.397 -39.568  1.00  3.58           N  
ATOM    772  CA  GLN A  52      -1.356  54.885 -40.881  1.00  3.58           C  
ATOM    773  C   GLN A  52      -2.456  53.808 -40.788  1.00  3.58           C  
ATOM    774  O   GLN A  52      -3.155  53.539 -41.764  1.00  3.58           O  
ATOM    775  CB  GLN A  52      -0.133  54.334 -41.620  1.00  3.58           C  
ATOM    776  CG  GLN A  52       0.876  55.407 -42.031  1.00  3.58           C  
ATOM    777  CD  GLN A  52       0.293  56.390 -43.049  1.00  3.58           C  
ATOM    778  OE1 GLN A  52       0.194  57.601 -42.788  1.00  3.58           O  
ATOM    779  NE2 GLN A  52      -0.082  55.877 -44.218  1.00  3.58           N  
ATOM    780  H   GLN A  52      -0.019  55.240 -39.218  1.00  3.58           H  
ATOM    781  HA  GLN A  52      -1.759  55.715 -41.460  1.00  3.58           H  
ATOM    782 1HB  GLN A  52       0.382  53.616 -40.980  1.00  3.58           H  
ATOM    783 2HB  GLN A  52      -0.455  53.805 -42.515  1.00  3.58           H  
ATOM    784 1HG  GLN A  52       1.170  55.965 -41.141  1.00  3.58           H  
ATOM    785 2HG  GLN A  52       1.748  54.924 -42.474  1.00  3.58           H  
ATOM    786 1HE2 GLN A  52      -0.462  56.464 -44.932  1.00  3.58           H  
ATOM    787 2HE2 GLN A  52       0.022  54.896 -44.387  1.00  3.58           H  
ATOM    788  N   SER A  53      -2.557  53.146 -39.633  1.00  3.87           N  
ATOM    789  CA  SER A  53      -3.545  52.108 -39.384  1.00  3.87           C  
ATOM    790  C   SER A  53      -4.842  52.695 -38.819  1.00  3.87           C  
ATOM    791  O   SER A  53      -5.812  51.976 -38.601  1.00  3.87           O  
ATOM    792  CB  SER A  53      -2.989  51.079 -38.415  1.00  3.87           C  
ATOM    793  OG  SER A  53      -2.805  51.622 -37.124  1.00  3.87           O  
ATOM    794  H   SER A  53      -1.975  53.421 -38.853  1.00  3.87           H  
ATOM    795  HA  SER A  53      -3.772  51.615 -40.326  1.00  3.87           H  
ATOM    796 1HB  SER A  53      -3.669  50.247 -38.352  1.00  3.87           H  
ATOM    797 2HB  SER A  53      -2.039  50.703 -38.792  1.00  3.87           H  
ATOM    798  HG  SER A  53      -2.667  52.579 -37.260  1.00  3.87           H  
ATOM    799  N   CYS A  54      -4.837  53.981 -38.486  1.00  4.14           N  
ATOM    800  CA  CYS A  54      -5.997  54.617 -37.891  1.00  4.14           C  
ATOM    801  C   CYS A  54      -6.970  55.070 -38.981  1.00  4.14           C  
ATOM    802  O   CYS A  54      -6.567  55.827 -39.855  1.00  4.14           O  
ATOM    803  CB  CYS A  54      -5.580  55.817 -37.049  1.00  4.14           C  
ATOM    804  SG  CYS A  54      -6.936  56.661 -36.237  1.00  4.14           S  
ATOM    805  H   CYS A  54      -4.030  54.566 -38.690  1.00  4.14           H  
ATOM    806  HA  CYS A  54      -6.450  53.886 -37.236  1.00  4.14           H  
ATOM    807 1HB  CYS A  54      -4.863  55.499 -36.290  1.00  4.14           H  
ATOM    808 2HB  CYS A  54      -5.081  56.533 -37.690  1.00  4.14           H  
ATOM    809  HG  CYS A  54      -7.273  55.631 -35.438  1.00  4.14           H  
ATOM    810  N   PRO A  55      -8.262  54.706 -38.954  1.00  4.41           N  
ATOM    811  CA  PRO A  55      -9.246  55.079 -39.954  1.00  4.41           C  
ATOM    812  C   PRO A  55      -9.440  56.588 -40.044  1.00  4.41           C  
ATOM    813  O   PRO A  55      -9.811  57.119 -41.086  1.00  4.41           O  
ATOM    814  CB  PRO A  55     -10.522  54.409 -39.431  1.00  4.41           C  
ATOM    815  CG  PRO A  55     -10.282  54.204 -37.971  1.00  4.41           C  
ATOM    816  CD  PRO A  55      -8.813  53.929 -37.848  1.00  4.41           C  
ATOM    817  HA  PRO A  55      -8.951  54.659 -40.929  1.00  4.41           H  
ATOM    818 1HB  PRO A  55     -11.388  55.057 -39.625  1.00  4.41           H  
ATOM    819 2HB  PRO A  55     -10.706  53.475 -39.957  1.00  4.41           H  
ATOM    820 1HG  PRO A  55     -10.604  55.086 -37.397  1.00  4.41           H  
ATOM    821 2HG  PRO A  55     -10.873  53.359 -37.619  1.00  4.41           H  
ATOM    822 1HD  PRO A  55      -8.513  54.314 -36.883  1.00  4.41           H  
ATOM    823 2HD  PRO A  55      -8.590  52.850 -37.973  1.00  4.41           H  
ATOM    824  N   LEU A  56      -9.103  57.311 -38.981  1.00  4.69           N  
ATOM    825  CA  LEU A  56      -9.293  58.750 -38.982  1.00  4.69           C  
ATOM    826  C   LEU A  56      -8.202  59.434 -39.789  1.00  4.69           C  
ATOM    827  O   LEU A  56      -8.319  60.600 -40.162  1.00  4.69           O  
ATOM    828  CB  LEU A  56      -9.282  59.269 -37.553  1.00  4.69           C  
ATOM    829  CG  LEU A  56     -10.392  58.707 -36.679  1.00  4.69           C  
ATOM    830  CD1 LEU A  56     -10.222  59.216 -35.261  1.00  4.69           C  
ATOM    831  CD2 LEU A  56     -11.730  59.090 -37.267  1.00  4.69           C  
ATOM    832  H   LEU A  56      -8.759  56.863 -38.145  1.00  4.69           H  
ATOM    833  HA  LEU A  56     -10.255  58.975 -39.437  1.00  4.69           H  
ATOM    834 1HB  LEU A  56      -8.329  59.046 -37.100  1.00  4.69           H  
ATOM    835 2HB  LEU A  56      -9.400  60.352 -37.581  1.00  4.69           H  
ATOM    836  HG  LEU A  56     -10.313  57.619 -36.650  1.00  4.69           H  
ATOM    837 1HD1 LEU A  56     -11.006  58.801 -34.629  1.00  4.69           H  
ATOM    838 2HD1 LEU A  56      -9.246  58.907 -34.880  1.00  4.69           H  
ATOM    839 3HD1 LEU A  56     -10.286  60.302 -35.254  1.00  4.69           H  
ATOM    840 1HD2 LEU A  56     -12.530  58.679 -36.651  1.00  4.69           H  
ATOM    841 2HD2 LEU A  56     -11.812  60.173 -37.297  1.00  4.69           H  
ATOM    842 3HD2 LEU A  56     -11.808  58.688 -38.280  1.00  4.69           H  
ATOM    843  N   ALA A  57      -7.141  58.694 -40.113  1.00  4.98           N  
ATOM    844  CA  ALA A  57      -6.045  59.211 -40.915  1.00  4.98           C  
ATOM    845  C   ALA A  57      -6.559  59.573 -42.310  1.00  4.98           C  
ATOM    846  O   ALA A  57      -5.970  60.405 -43.006  1.00  4.98           O  
ATOM    847  CB  ALA A  57      -4.924  58.199 -40.997  1.00  4.98           C  
ATOM    848  H   ALA A  57      -7.082  57.720 -39.821  1.00  4.98           H  
ATOM    849  HA  ALA A  57      -5.668  60.115 -40.439  1.00  4.98           H  
ATOM    850 1HB  ALA A  57      -4.110  58.592 -41.569  1.00  4.98           H  
ATOM    851 2HB  ALA A  57      -4.579  57.968 -39.992  1.00  4.98           H  
ATOM    852 3HB  ALA A  57      -5.287  57.287 -41.467  1.00  4.98           H  
ATOM    853  N   LYS A  58      -7.690  58.965 -42.706  1.00  5.27           N  
ATOM    854  CA  LYS A  58      -8.338  59.176 -43.993  1.00  5.27           C  
ATOM    855  C   LYS A  58      -8.825  60.617 -44.141  1.00  5.27           C  
ATOM    856  O   LYS A  58      -9.113  61.068 -45.250  1.00  5.27           O  
ATOM    857  CB  LYS A  58      -9.542  58.245 -44.139  1.00  5.27           C  
ATOM    858  CG  LYS A  58      -9.224  56.749 -44.249  1.00  5.27           C  
ATOM    859  CD  LYS A  58     -10.525  55.938 -44.346  1.00  5.27           C  
ATOM    860  CE  LYS A  58     -10.273  54.438 -44.399  1.00  5.27           C  
ATOM    861  NZ  LYS A  58     -11.547  53.663 -44.489  1.00  5.27           N  
ATOM    862  H   LYS A  58      -8.159  58.314 -42.073  1.00  5.27           H  
ATOM    863  HA  LYS A  58      -7.620  58.972 -44.786  1.00  5.27           H  
ATOM    864 1HB  LYS A  58     -10.202  58.383 -43.281  1.00  5.27           H  
ATOM    865 2HB  LYS A  58     -10.107  58.527 -45.026  1.00  5.27           H  
ATOM    866 1HG  LYS A  58      -8.617  56.565 -45.134  1.00  5.27           H  
ATOM    867 2HG  LYS A  58      -8.664  56.429 -43.367  1.00  5.27           H  
ATOM    868 1HD  LYS A  58     -11.135  56.154 -43.464  1.00  5.27           H  
ATOM    869 2HD  LYS A  58     -11.079  56.239 -45.233  1.00  5.27           H  
ATOM    870 1HE  LYS A  58      -9.650  54.204 -45.260  1.00  5.27           H  
ATOM    871 2HE  LYS A  58      -9.753  54.138 -43.490  1.00  5.27           H  
ATOM    872 1HZ  LYS A  58     -11.339  52.674 -44.508  1.00  5.27           H  
ATOM    873 2HZ  LYS A  58     -12.117  53.870 -43.679  1.00  5.27           H  
ATOM    874 3HZ  LYS A  58     -12.044  53.920 -45.326  1.00  5.27           H  
ATOM    875  N   LYS A  59      -8.963  61.329 -43.018  1.00  5.53           N  
ATOM    876  CA  LYS A  59      -9.461  62.692 -43.012  1.00  5.53           C  
ATOM    877  C   LYS A  59      -8.364  63.746 -43.220  1.00  5.53           C  
ATOM    878  O   LYS A  59      -8.666  64.941 -43.231  1.00  5.53           O  
ATOM    879  CB  LYS A  59     -10.171  62.984 -41.688  1.00  5.53           C  
ATOM    880  CG  LYS A  59     -11.426  62.154 -41.430  1.00  5.53           C  
ATOM    881  CD  LYS A  59     -12.111  62.592 -40.138  1.00  5.53           C  
ATOM    882  CE  LYS A  59     -13.351  61.763 -39.842  1.00  5.53           C  
ATOM    883  NZ  LYS A  59     -14.083  62.271 -38.639  1.00  5.53           N  
ATOM    884  H   LYS A  59      -8.705  60.921 -42.119  1.00  5.53           H  
ATOM    885  HA  LYS A  59     -10.176  62.796 -43.827  1.00  5.53           H  
ATOM    886 1HB  LYS A  59      -9.478  62.805 -40.865  1.00  5.53           H  
ATOM    887 2HB  LYS A  59     -10.452  64.035 -41.653  1.00  5.53           H  
ATOM    888 1HG  LYS A  59     -12.116  62.258 -42.266  1.00  5.53           H  
ATOM    889 2HG  LYS A  59     -11.140  61.102 -41.339  1.00  5.53           H  
ATOM    890 1HD  LYS A  59     -11.408  62.479 -39.309  1.00  5.53           H  
ATOM    891 2HD  LYS A  59     -12.393  63.641 -40.213  1.00  5.53           H  
ATOM    892 1HE  LYS A  59     -14.019  61.787 -40.702  1.00  5.53           H  
ATOM    893 2HE  LYS A  59     -13.046  60.732 -39.661  1.00  5.53           H  
ATOM    894 1HZ  LYS A  59     -14.895  61.692 -38.470  1.00  5.53           H  
ATOM    895 2HZ  LYS A  59     -13.486  62.259 -37.823  1.00  5.53           H  
ATOM    896 3HZ  LYS A  59     -14.380  63.220 -38.812  1.00  5.53           H  
ATOM    897  N   ARG A  60      -7.101  63.319 -43.340  1.00  5.73           N  
ATOM    898  CA  ARG A  60      -5.997  64.264 -43.500  1.00  5.73           C  
ATOM    899  C   ARG A  60      -5.951  64.878 -44.901  1.00  5.73           C  
ATOM    900  O   ARG A  60      -5.544  66.031 -45.049  1.00  5.73           O  
ATOM    901  OXT ARG A  60      -6.028  64.143 -45.883  1.00  5.73           O  
ATOM    902  CB  ARG A  60      -4.666  63.586 -43.215  1.00  5.73           C  
ATOM    903  CG  ARG A  60      -4.463  63.146 -41.774  1.00  5.73           C  
ATOM    904  CD  ARG A  60      -3.160  62.450 -41.593  1.00  5.73           C  
ATOM    905  NE  ARG A  60      -3.095  61.209 -42.350  1.00  5.73           N  
ATOM    906  CZ  ARG A  60      -1.985  60.444 -42.478  1.00  5.73           C  
ATOM    907  NH1 ARG A  60      -0.862  60.800 -41.895  1.00  5.73           N  
ATOM    908  NH2 ARG A  60      -2.019  59.330 -43.186  1.00  5.73           N  
ATOM    909  H   ARG A  60      -6.890  62.319 -43.316  1.00  5.73           H  
ATOM    910  HA  ARG A  60      -6.131  65.068 -42.777  1.00  5.73           H  
ATOM    911 1HB  ARG A  60      -4.579  62.694 -43.837  1.00  5.73           H  
ATOM    912 2HB  ARG A  60      -3.848  64.254 -43.479  1.00  5.73           H  
ATOM    913 1HG  ARG A  60      -4.482  64.019 -41.122  1.00  5.73           H  
ATOM    914 2HG  ARG A  60      -5.264  62.463 -41.488  1.00  5.73           H  
ATOM    915 1HD  ARG A  60      -2.350  63.096 -41.927  1.00  5.73           H  
ATOM    916 2HD  ARG A  60      -3.027  62.214 -40.543  1.00  5.73           H  
ATOM    917  HE  ARG A  60      -3.958  60.893 -42.815  1.00  5.73           H  
ATOM    918 1HH1 ARG A  60      -0.820  61.650 -41.355  1.00  5.73           H  
ATOM    919 2HH1 ARG A  60      -0.035  60.219 -41.996  1.00  5.73           H  
ATOM    920 1HH2 ARG A  60      -2.872  59.040 -43.645  1.00  5.73           H  
ATOM    921 2HH2 ARG A  60      -1.175  58.750 -43.249  1.00  5.73           H  
ENDMDL

REMARK ID 642935 DOMAINID 636533 MODEL 3 line_1_sample72
MODEL     3
ATOM      1  N   MET A   1       1.230  -0.380  -2.687  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.118   0.129  -1.646  1.00 24.67           C  
ATOM      3  C   MET A   1       2.338   1.636  -1.815  1.00 24.67           C  
ATOM      4  O   MET A   1       1.703   2.436  -1.129  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.451  -0.632  -1.661  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.442  -0.210  -0.574  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.039  -0.994  -0.739  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.636  -0.135  -2.193  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.314  -1.385  -2.742  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.278  -0.134  -2.463  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.481   0.030  -3.574  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.640  -0.029  -0.678  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.251  -1.695  -1.508  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.932  -0.538  -2.630  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.592   0.844  -0.590  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.034  -0.476   0.401  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.638  -0.487  -2.438  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.967  -0.329  -3.029  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.665   0.927  -1.998  1.00 24.67           H  
ATOM     20  N   SER A   2       3.293   2.013  -2.679  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.671   3.409  -3.006  1.00 24.67           C  
ATOM     22  C   SER A   2       4.341   4.217  -1.875  1.00 24.67           C  
ATOM     23  O   SER A   2       4.732   5.364  -2.083  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.455   4.179  -3.495  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.874   3.544  -4.603  1.00 24.67           O  
ATOM     26  H   SER A   2       3.795   1.298  -3.183  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.386   3.362  -3.831  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.721   4.291  -2.704  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.765   5.185  -3.778  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.155   4.121  -4.887  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.489   3.602  -0.702  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.111   4.150   0.509  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.383   5.368   1.108  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.884   5.989   2.053  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.565   4.547   0.203  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.435   3.440  -0.400  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.811   3.987  -0.687  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.504   2.276   0.565  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.116   2.670  -0.641  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.123   3.363   1.261  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.583   5.405  -0.464  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.038   4.843   1.149  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.007   3.113  -1.336  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.430   3.205  -1.124  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.732   4.822  -1.386  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.263   4.332   0.245  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.120   1.483   0.144  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.944   2.611   1.501  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.504   1.895   0.755  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.154   5.632   0.666  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.398   6.774   1.172  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.164   6.650   2.665  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.224   7.640   3.397  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.060   6.894   0.437  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.188   7.319  -1.031  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.135   7.359  -1.757  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.124   6.974  -1.176  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.155   7.772  -2.894  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.771   5.068  -0.081  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.975   7.680   0.990  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.546   5.933   0.462  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.429   7.619   0.946  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.639   8.309  -1.072  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.860   6.625  -1.538  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.950   5.429   3.130  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.706   5.193   4.538  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.925   5.538   5.389  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.786   5.874   6.565  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.282   3.758   4.765  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.122   3.503   4.285  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.936   4.431   4.180  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.423   2.266   3.989  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.930   4.657   2.479  1.00 24.67           H  
ATOM     74  HA  ASN A   5       0.893   5.843   4.858  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.966   3.088   4.242  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.342   3.524   5.829  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.341   2.039   3.662  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.265   1.547   4.083  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.135   5.447   4.829  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.303   5.751   5.638  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.343   7.250   5.870  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.681   7.716   6.962  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.589   5.262   4.967  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.705   3.741   4.881  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.989   3.271   4.237  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.727   4.088   3.740  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.227   2.085   4.247  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.251   5.234   3.845  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.205   5.256   6.604  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.648   5.662   3.954  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.450   5.637   5.517  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.635   3.322   5.884  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.860   3.367   4.299  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.955   8.004   4.837  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.956   9.458   4.931  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.838   9.919   5.862  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.041  10.775   6.728  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.779  10.093   3.546  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.039  11.613   3.532  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.154  12.001   3.790  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.127  12.374   3.275  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.693   7.536   3.964  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.910   9.781   5.348  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.459   9.611   2.842  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.762   9.903   3.192  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.658   9.308   5.729  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.541   9.704   6.572  1.00 24.67           C  
ATOM    108  C   LYS A   8       1.862   9.433   8.037  1.00 24.67           C  
ATOM    109  O   LYS A   8       1.578  10.266   8.909  1.00 24.67           O  
ATOM    110  CB  LYS A   8       0.278   8.946   6.157  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.312   9.376   4.810  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -1.523   8.522   4.437  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.100   8.930   3.085  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.263   8.080   2.694  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.531   8.601   5.005  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.372  10.773   6.450  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       0.508   7.883   6.093  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -0.488   9.068   6.920  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.618  10.420   4.866  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.445   9.283   4.035  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -1.217   7.472   4.387  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -2.291   8.623   5.201  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.422   9.968   3.137  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.324   8.837   2.324  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.613   8.383   1.796  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -2.970   7.114   2.628  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -3.993   8.164   3.386  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.494   8.292   8.318  1.00 24.67           N  
ATOM    129  CA  ARG A   9       2.856   7.956   9.684  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.936   8.884  10.221  1.00 24.67           C  
ATOM    131  O   ARG A   9       3.846   9.343  11.360  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.312   6.514   9.748  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.187   5.504   9.553  1.00 24.67           C  
ATOM    134  CD  ARG A   9       2.697   4.122   9.393  1.00 24.67           C  
ATOM    135  NE  ARG A   9       1.615   3.174   9.177  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       1.772   1.923   8.704  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.971   1.482   8.392  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       0.719   1.139   8.551  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.706   7.616   7.581  1.00 24.67           H  
ATOM    140  HA  ARG A   9       1.967   8.060  10.306  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.054   6.336   8.967  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       3.786   6.317  10.708  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       1.548   5.521  10.434  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.593   5.768   8.683  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.362   4.083   8.529  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       3.241   3.825  10.288  1.00 24.67           H  
ATOM    147  HE  ARG A   9       0.677   3.476   9.405  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.775   2.083   8.506  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.088   0.544   8.037  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.203   1.479   8.792  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.834   0.202   8.197  1.00 24.67           H  
ATOM    152  N   ALA A  10       4.934   9.222   9.394  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.989  10.118   9.851  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.418  11.480  10.231  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.797  12.072  11.256  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.027  10.283   8.754  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.995   8.823   8.456  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.454   9.682  10.732  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.824  10.938   9.099  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.439   9.307   8.497  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.553  10.718   7.871  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.477  11.970   9.421  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.853  13.258   9.669  1.00 24.67           C  
ATOM    164  C   ARG A  11       2.958  13.206  10.901  1.00 24.67           C  
ATOM    165  O   ARG A  11       2.971  14.117  11.735  1.00 24.67           O  
ATOM    166  CB  ARG A  11       3.054  13.677   8.450  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.905  14.070   7.239  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.071  14.412   6.061  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.884  14.707   4.885  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.440  15.904   4.606  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.264  16.924   5.425  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.166  16.060   3.511  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.212  11.445   8.582  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.639  13.994   9.839  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.416  12.846   8.139  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.407  14.515   8.701  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.512  14.938   7.489  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.558  13.241   6.964  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.438  13.555   5.821  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.452  15.277   6.279  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.051  13.930   4.217  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.712  16.807   6.262  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.681  17.819   5.215  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.308  15.278   2.874  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.581  16.951   3.306  1.00 24.67           H  
ATOM    186  N   THR A  12       2.224  12.102  11.054  1.00 24.67           N  
ATOM    187  CA  THR A  12       1.328  11.947  12.183  1.00 24.67           C  
ATOM    188  C   THR A  12       2.107  11.938  13.484  1.00 24.67           C  
ATOM    189  O   THR A  12       1.745  12.636  14.434  1.00 24.67           O  
ATOM    190  CB  THR A  12       0.531  10.636  12.068  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -0.271  10.665  10.874  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -0.357  10.458  13.288  1.00 24.67           C  
ATOM    193  H   THR A  12       2.241  11.372  10.343  1.00 24.67           H  
ATOM    194  HA  THR A  12       0.635  12.785  12.200  1.00 24.67           H  
ATOM    195  HB  THR A  12       1.224   9.799  12.004  1.00 24.67           H  
ATOM    196  HG1 THR A  12       0.328  10.686  10.091  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -0.911   9.525  13.199  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       0.264  10.429  14.185  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -1.054  11.291  13.357  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.195  11.173  13.518  1.00 24.67           N  
ATOM    201  CA  ARG A  13       4.030  11.068  14.701  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.686  12.402  15.030  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.745  12.805  16.194  1.00 24.67           O  
ATOM    204  CB  ARG A  13       5.088  10.010  14.467  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.541   8.591  14.422  1.00 24.67           C  
ATOM    206  CD  ARG A  13       5.563   7.609  13.980  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.012   6.260  13.900  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.596   5.226  13.260  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.746   5.393  12.644  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       5.009   4.040  13.251  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.441  10.621  12.694  1.00 24.67           H  
ATOM    212  HA  ARG A  13       3.405  10.761  15.536  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.580  10.202  13.510  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       5.845  10.064  15.247  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       4.206   8.306  15.418  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       3.698   8.548  13.735  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.923   7.891  12.989  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       6.394   7.600  14.683  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.130   6.088  14.362  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.194   6.299  12.650  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.181   4.617  12.166  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.125   3.910  13.724  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.445   3.264  12.774  1.00 24.67           H  
ATOM    224  N   SER A  14       5.129  13.129  14.000  1.00 24.30           N  
ATOM    225  CA  SER A  14       5.769  14.407  14.235  1.00 24.30           C  
ATOM    226  C   SER A  14       4.794  15.363  14.915  1.00 24.30           C  
ATOM    227  O   SER A  14       5.161  16.087  15.843  1.00 24.30           O  
ATOM    228  CB  SER A  14       6.242  14.988  12.916  1.00 24.30           C  
ATOM    229  OG  SER A  14       7.244  14.180  12.341  1.00 24.30           O  
ATOM    230  H   SER A  14       5.077  12.773  13.044  1.00 24.30           H  
ATOM    231  HA  SER A  14       6.626  14.255  14.892  1.00 24.30           H  
ATOM    232 1HB  SER A  14       5.398  15.069  12.230  1.00 24.30           H  
ATOM    233 2HB  SER A  14       6.627  15.991  13.081  1.00 24.30           H  
ATOM    234  HG  SER A  14       6.790  13.349  12.057  1.00 24.30           H  
ATOM    235  N   LYS A  15       3.535  15.348  14.465  1.00 22.95           N  
ATOM    236  CA  LYS A  15       2.503  16.189  15.054  1.00 22.95           C  
ATOM    237  C   LYS A  15       2.080  15.695  16.438  1.00 22.95           C  
ATOM    238  O   LYS A  15       1.862  16.494  17.349  1.00 22.95           O  
ATOM    239  CB  LYS A  15       1.291  16.255  14.135  1.00 22.95           C  
ATOM    240  CG  LYS A  15       1.524  17.034  12.844  1.00 22.95           C  
ATOM    241  CD  LYS A  15       0.284  17.022  11.967  1.00 22.95           C  
ATOM    242  CE  LYS A  15       0.504  17.784  10.672  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      -0.703  17.752   9.803  1.00 22.95           N  
ATOM    244  H   LYS A  15       3.294  14.749  13.673  1.00 22.95           H  
ATOM    245  HA  LYS A  15       2.907  17.193  15.165  1.00 22.95           H  
ATOM    246 1HB  LYS A  15       1.001  15.236  13.857  1.00 22.95           H  
ATOM    247 2HB  LYS A  15       0.451  16.703  14.663  1.00 22.95           H  
ATOM    248 1HG  LYS A  15       1.787  18.064  13.081  1.00 22.95           H  
ATOM    249 2HG  LYS A  15       2.351  16.582  12.297  1.00 22.95           H  
ATOM    250 1HD  LYS A  15       0.031  15.986  11.728  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      -0.551  17.466  12.507  1.00 22.95           H  
ATOM    252 1HE  LYS A  15       0.747  18.820  10.905  1.00 22.95           H  
ATOM    253 2HE  LYS A  15       1.341  17.336  10.134  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      -0.523  18.266   8.953  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      -0.927  16.793   9.576  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      -1.481  18.172  10.291  1.00 22.95           H  
ATOM    257  N   ALA A  16       2.012  14.371  16.615  1.00 20.38           N  
ATOM    258  CA  ALA A  16       1.593  13.748  17.872  1.00 20.38           C  
ATOM    259  C   ALA A  16       2.483  14.158  19.033  1.00 20.38           C  
ATOM    260  O   ALA A  16       2.017  14.302  20.165  1.00 20.38           O  
ATOM    261  CB  ALA A  16       1.624  12.237  17.742  1.00 20.38           C  
ATOM    262  H   ALA A  16       2.205  13.760  15.826  1.00 20.38           H  
ATOM    263  HA  ALA A  16       0.577  14.073  18.084  1.00 20.38           H  
ATOM    264 1HB  ALA A  16       1.285  11.786  18.673  1.00 20.38           H  
ATOM    265 2HB  ALA A  16       0.972  11.928  16.925  1.00 20.38           H  
ATOM    266 3HB  ALA A  16       2.642  11.921  17.535  1.00 20.38           H  
ATOM    267  N   LEU A  17       3.759  14.376  18.748  1.00 17.00           N  
ATOM    268  CA  LEU A  17       4.726  14.758  19.763  1.00 17.00           C  
ATOM    269  C   LEU A  17       4.638  16.234  20.178  1.00 17.00           C  
ATOM    270  O   LEU A  17       5.252  16.649  21.168  1.00 17.00           O  
ATOM    271  CB  LEU A  17       6.127  14.447  19.238  1.00 17.00           C  
ATOM    272  CG  LEU A  17       6.425  12.955  19.035  1.00 17.00           C  
ATOM    273  CD1 LEU A  17       7.773  12.801  18.361  1.00 17.00           C  
ATOM    274  CD2 LEU A  17       6.395  12.255  20.377  1.00 17.00           C  
ATOM    275  H   LEU A  17       4.080  14.206  17.791  1.00 17.00           H  
ATOM    276  HA  LEU A  17       4.542  14.148  20.644  1.00 17.00           H  
ATOM    277 1HB  LEU A  17       6.242  14.939  18.267  1.00 17.00           H  
ATOM    278 2HB  LEU A  17       6.864  14.854  19.925  1.00 17.00           H  
ATOM    279  HG  LEU A  17       5.673  12.517  18.394  1.00 17.00           H  
ATOM    280 1HD1 LEU A  17       7.983  11.743  18.206  1.00 17.00           H  
ATOM    281 2HD1 LEU A  17       7.750  13.312  17.396  1.00 17.00           H  
ATOM    282 3HD1 LEU A  17       8.547  13.237  18.989  1.00 17.00           H  
ATOM    283 1HD2 LEU A  17       6.600  11.193  20.237  1.00 17.00           H  
ATOM    284 2HD2 LEU A  17       7.152  12.688  21.031  1.00 17.00           H  
ATOM    285 3HD2 LEU A  17       5.409  12.378  20.828  1.00 17.00           H  
ATOM    286  N   ARG A  18       3.858  17.046  19.463  1.00 13.50           N  
ATOM    287  CA  ARG A  18       3.772  18.470  19.778  1.00 13.50           C  
ATOM    288  C   ARG A  18       2.754  18.733  20.885  1.00 13.50           C  
ATOM    289  O   ARG A  18       1.679  19.287  20.646  1.00 13.50           O  
ATOM    290  CB  ARG A  18       3.388  19.265  18.541  1.00 13.50           C  
ATOM    291  CG  ARG A  18       4.411  19.216  17.424  1.00 13.50           C  
ATOM    292  CD  ARG A  18       3.977  19.984  16.229  1.00 13.50           C  
ATOM    293  NE  ARG A  18       4.955  19.896  15.155  1.00 13.50           N  
ATOM    294  CZ  ARG A  18       4.858  20.528  13.969  1.00 13.50           C  
ATOM    295  NH1 ARG A  18       3.822  21.297  13.711  1.00 13.50           N  
ATOM    296  NH2 ARG A  18       5.809  20.378  13.063  1.00 13.50           N  
ATOM    297  H   ARG A  18       3.308  16.686  18.683  1.00 13.50           H  
ATOM    298  HA  ARG A  18       4.749  18.810  20.117  1.00 13.50           H  
ATOM    299 1HB  ARG A  18       2.449  18.886  18.143  1.00 13.50           H  
ATOM    300 2HB  ARG A  18       3.237  20.309  18.812  1.00 13.50           H  
ATOM    301 1HG  ARG A  18       5.358  19.623  17.774  1.00 13.50           H  
ATOM    302 2HG  ARG A  18       4.552  18.179  17.125  1.00 13.50           H  
ATOM    303 1HD  ARG A  18       3.032  19.583  15.865  1.00 13.50           H  
ATOM    304 2HD  ARG A  18       3.851  21.032  16.492  1.00 13.50           H  
ATOM    305  HE  ARG A  18       5.766  19.310  15.312  1.00 13.50           H  
ATOM    306 1HH1 ARG A  18       3.096  21.416  14.403  1.00 13.50           H  
ATOM    307 2HH1 ARG A  18       3.755  21.772  12.822  1.00 13.50           H  
ATOM    308 1HH2 ARG A  18       6.607  19.790  13.262  1.00 13.50           H  
ATOM    309 2HH2 ARG A  18       5.740  20.853  12.175  1.00 13.50           H  
ATOM    310  N   GLY A  19       3.105  18.326  22.099  1.00 10.50           N  
ATOM    311  CA  GLY A  19       2.180  18.424  23.223  1.00 10.50           C  
ATOM    312  C   GLY A  19       2.174  19.824  23.845  1.00 10.50           C  
ATOM    313  O   GLY A  19       2.879  20.715  23.368  1.00 10.50           O  
ATOM    314  H   GLY A  19       4.020  17.883  22.190  1.00 10.50           H  
ATOM    315 1HA  GLY A  19       1.186  18.171  22.856  1.00 10.50           H  
ATOM    316 2HA  GLY A  19       2.453  17.682  23.972  1.00 10.50           H  
ATOM    317  N   PRO A  20       1.379  20.043  24.905  1.00  8.24           N  
ATOM    318  CA  PRO A  20       1.225  21.298  25.618  1.00  8.24           C  
ATOM    319  C   PRO A  20       2.548  21.789  26.214  1.00  8.24           C  
ATOM    320  O   PRO A  20       3.385  20.970  26.597  1.00  8.24           O  
ATOM    321  CB  PRO A  20       0.239  20.929  26.736  1.00  8.24           C  
ATOM    322  CG  PRO A  20      -0.493  19.710  26.231  1.00  8.24           C  
ATOM    323  CD  PRO A  20       0.536  18.948  25.433  1.00  8.24           C  
ATOM    324  HA  PRO A  20       0.784  22.015  24.914  1.00  8.24           H  
ATOM    325 1HB  PRO A  20       0.793  20.741  27.672  1.00  8.24           H  
ATOM    326 2HB  PRO A  20      -0.437  21.770  26.937  1.00  8.24           H  
ATOM    327 1HG  PRO A  20      -0.890  19.129  27.078  1.00  8.24           H  
ATOM    328 2HG  PRO A  20      -1.358  20.018  25.625  1.00  8.24           H  
ATOM    329 1HD  PRO A  20       1.125  18.285  26.086  1.00  8.24           H  
ATOM    330 2HD  PRO A  20       0.011  18.400  24.648  1.00  8.24           H  
ATOM    331  N   PRO A  21       2.745  23.110  26.336  1.00  6.71           N  
ATOM    332  CA  PRO A  21       3.883  23.749  26.967  1.00  6.71           C  
ATOM    333  C   PRO A  21       3.777  23.617  28.477  1.00  6.71           C  
ATOM    334  O   PRO A  21       2.682  23.442  29.010  1.00  6.71           O  
ATOM    335  CB  PRO A  21       3.742  25.205  26.521  1.00  6.71           C  
ATOM    336  CG  PRO A  21       2.256  25.394  26.327  1.00  6.71           C  
ATOM    337  CD  PRO A  21       1.753  24.060  25.797  1.00  6.71           C  
ATOM    338  HA  PRO A  21       4.812  23.298  26.595  1.00  6.71           H  
ATOM    339 1HB  PRO A  21       4.158  25.869  27.299  1.00  6.71           H  
ATOM    340 2HB  PRO A  21       4.323  25.377  25.605  1.00  6.71           H  
ATOM    341 1HG  PRO A  21       1.791  25.667  27.288  1.00  6.71           H  
ATOM    342 2HG  PRO A  21       2.065  26.227  25.635  1.00  6.71           H  
ATOM    343 1HD  PRO A  21       0.754  23.871  26.211  1.00  6.71           H  
ATOM    344 2HD  PRO A  21       1.771  24.059  24.694  1.00  6.71           H  
ATOM    345  N   GLU A  22       4.898  23.744  29.170  1.00  5.76           N  
ATOM    346  CA  GLU A  22       4.872  23.769  30.628  1.00  5.76           C  
ATOM    347  C   GLU A  22       4.460  25.158  31.114  1.00  5.76           C  
ATOM    348  O   GLU A  22       4.964  26.165  30.614  1.00  5.76           O  
ATOM    349  CB  GLU A  22       6.244  23.381  31.193  1.00  5.76           C  
ATOM    350  CG  GLU A  22       6.303  23.258  32.718  1.00  5.76           C  
ATOM    351  CD  GLU A  22       7.659  22.802  33.227  1.00  5.76           C  
ATOM    352  OE1 GLU A  22       8.556  22.655  32.430  1.00  5.76           O  
ATOM    353  OE2 GLU A  22       7.790  22.591  34.411  1.00  5.76           O  
ATOM    354  H   GLU A  22       5.779  23.851  28.688  1.00  5.76           H  
ATOM    355  HA  GLU A  22       4.132  23.049  30.979  1.00  5.76           H  
ATOM    356 1HB  GLU A  22       6.553  22.427  30.769  1.00  5.76           H  
ATOM    357 2HB  GLU A  22       6.980  24.126  30.892  1.00  5.76           H  
ATOM    358 1HG  GLU A  22       6.076  24.231  33.160  1.00  5.76           H  
ATOM    359 2HG  GLU A  22       5.539  22.556  33.045  1.00  5.76           H  
ATOM    360  N   THR A  23       3.551  25.220  32.084  1.00  5.21           N  
ATOM    361  CA  THR A  23       3.139  26.511  32.622  1.00  5.21           C  
ATOM    362  C   THR A  23       4.071  26.969  33.729  1.00  5.21           C  
ATOM    363  O   THR A  23       4.298  26.250  34.701  1.00  5.21           O  
ATOM    364  CB  THR A  23       1.698  26.469  33.176  1.00  5.21           C  
ATOM    365  OG1 THR A  23       0.788  26.140  32.120  1.00  5.21           O  
ATOM    366  CG2 THR A  23       1.311  27.831  33.785  1.00  5.21           C  
ATOM    367  H   THR A  23       3.153  24.368  32.451  1.00  5.21           H  
ATOM    368  HA  THR A  23       3.177  27.249  31.821  1.00  5.21           H  
ATOM    369  HB  THR A  23       1.632  25.704  33.949  1.00  5.21           H  
ATOM    370  HG1 THR A  23       0.873  26.783  31.412  1.00  5.21           H  
ATOM    371 1HG2 THR A  23       0.294  27.778  34.170  1.00  5.21           H  
ATOM    372 2HG2 THR A  23       1.988  28.080  34.602  1.00  5.21           H  
ATOM    373 3HG2 THR A  23       1.368  28.604  33.022  1.00  5.21           H  
ATOM    374  N   THR A  24       4.585  28.182  33.592  1.00  4.89           N  
ATOM    375  CA  THR A  24       5.466  28.751  34.593  1.00  4.89           C  
ATOM    376  C   THR A  24       4.645  29.519  35.621  1.00  4.89           C  
ATOM    377  O   THR A  24       3.896  30.428  35.276  1.00  4.89           O  
ATOM    378  CB  THR A  24       6.516  29.661  33.930  1.00  4.89           C  
ATOM    379  OG1 THR A  24       7.324  28.884  33.036  1.00  4.89           O  
ATOM    380  CG2 THR A  24       7.384  30.307  34.962  1.00  4.89           C  
ATOM    381  H   THR A  24       4.363  28.714  32.762  1.00  4.89           H  
ATOM    382  HA  THR A  24       5.986  27.940  35.105  1.00  4.89           H  
ATOM    383  HB  THR A  24       6.009  30.444  33.358  1.00  4.89           H  
ATOM    384  HG1 THR A  24       6.788  28.593  32.290  1.00  4.89           H  
ATOM    385 1HG2 THR A  24       8.113  30.951  34.471  1.00  4.89           H  
ATOM    386 2HG2 THR A  24       6.768  30.893  35.599  1.00  4.89           H  
ATOM    387 3HG2 THR A  24       7.899  29.545  35.541  1.00  4.89           H  
ATOM    388  N   ALA A  25       4.799  29.163  36.896  1.00  4.65           N  
ATOM    389  CA  ALA A  25       4.032  29.783  37.980  1.00  4.65           C  
ATOM    390  C   ALA A  25       4.254  31.285  38.067  1.00  4.65           C  
ATOM    391  O   ALA A  25       3.356  32.048  38.416  1.00  4.65           O  
ATOM    392  CB  ALA A  25       4.393  29.149  39.302  1.00  4.65           C  
ATOM    393  H   ALA A  25       5.440  28.412  37.111  1.00  4.65           H  
ATOM    394  HA  ALA A  25       2.978  29.609  37.780  1.00  4.65           H  
ATOM    395 1HB  ALA A  25       3.790  29.592  40.092  1.00  4.65           H  
ATOM    396 2HB  ALA A  25       4.201  28.077  39.253  1.00  4.65           H  
ATOM    397 3HB  ALA A  25       5.448  29.320  39.513  1.00  4.65           H  
ATOM    398  N   ALA A  26       5.454  31.724  37.728  1.00  4.40           N  
ATOM    399  CA  ALA A  26       5.796  33.135  37.774  1.00  4.40           C  
ATOM    400  C   ALA A  26       4.881  33.963  36.879  1.00  4.40           C  
ATOM    401  O   ALA A  26       4.583  35.115  37.182  1.00  4.40           O  
ATOM    402  CB  ALA A  26       7.235  33.353  37.356  1.00  4.40           C  
ATOM    403  H   ALA A  26       6.149  31.054  37.440  1.00  4.40           H  
ATOM    404  HA  ALA A  26       5.666  33.478  38.803  1.00  4.40           H  
ATOM    405 1HB  ALA A  26       7.475  34.413  37.427  1.00  4.40           H  
ATOM    406 2HB  ALA A  26       7.896  32.785  38.008  1.00  4.40           H  
ATOM    407 3HB  ALA A  26       7.369  33.027  36.328  1.00  4.40           H  
ATOM    408  N   ASP A  27       4.362  33.371  35.802  1.00  4.17           N  
ATOM    409  CA  ASP A  27       3.567  34.134  34.854  1.00  4.17           C  
ATOM    410  C   ASP A  27       2.109  34.188  35.249  1.00  4.17           C  
ATOM    411  O   ASP A  27       1.274  34.708  34.492  1.00  4.17           O  
ATOM    412  CB  ASP A  27       3.710  33.561  33.454  1.00  4.17           C  
ATOM    413  CG  ASP A  27       5.115  33.762  32.891  1.00  4.17           C  
ATOM    414  OD1 ASP A  27       5.704  34.805  33.125  1.00  4.17           O  
ATOM    415  OD2 ASP A  27       5.589  32.878  32.227  1.00  4.17           O  
ATOM    416  H   ASP A  27       4.514  32.380  35.621  1.00  4.17           H  
ATOM    417  HA  ASP A  27       3.944  35.153  34.841  1.00  4.17           H  
ATOM    418 1HB  ASP A  27       3.494  32.486  33.484  1.00  4.17           H  
ATOM    419 2HB  ASP A  27       2.986  34.026  32.787  1.00  4.17           H  
ATOM    420  N   LEU A  28       1.803  33.603  36.408  1.00  3.98           N  
ATOM    421  CA  LEU A  28       0.476  33.598  36.965  1.00  3.98           C  
ATOM    422  C   LEU A  28       0.423  34.639  38.100  1.00  3.98           C  
ATOM    423  O   LEU A  28      -0.635  34.919  38.660  1.00  3.98           O  
ATOM    424  CB  LEU A  28       0.162  32.208  37.521  1.00  3.98           C  
ATOM    425  CG  LEU A  28       0.332  31.033  36.518  1.00  3.98           C  
ATOM    426  CD1 LEU A  28       0.019  29.729  37.230  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      -0.538  31.239  35.309  1.00  3.98           C  
ATOM    428  H   LEU A  28       2.530  33.151  36.962  1.00  3.98           H  
ATOM    429  HA  LEU A  28      -0.240  33.850  36.202  1.00  3.98           H  
ATOM    430 1HB  LEU A  28       0.808  32.019  38.375  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      -0.876  32.203  37.863  1.00  3.98           H  
ATOM    432  HG  LEU A  28       1.377  30.988  36.197  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28       0.167  28.898  36.544  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28       0.678  29.616  38.086  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      -1.016  29.744  37.570  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      -0.394  30.412  34.615  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      -1.583  31.280  35.614  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      -0.255  32.168  34.824  1.00  3.98           H  
ATOM    439  N   SER A  29       1.593  35.182  38.473  1.00  3.83           N  
ATOM    440  CA  SER A  29       1.716  36.079  39.623  1.00  3.83           C  
ATOM    441  C   SER A  29       0.973  37.402  39.481  1.00  3.83           C  
ATOM    442  O   SER A  29       0.985  38.020  38.419  1.00  3.83           O  
ATOM    443  CB  SER A  29       3.178  36.368  39.888  1.00  3.83           C  
ATOM    444  OG  SER A  29       3.325  37.261  40.962  1.00  3.83           O  
ATOM    445  H   SER A  29       2.449  34.975  37.957  1.00  3.83           H  
ATOM    446  HA  SER A  29       1.306  35.560  40.489  1.00  3.83           H  
ATOM    447 1HB  SER A  29       3.708  35.436  40.097  1.00  3.83           H  
ATOM    448 2HB  SER A  29       3.623  36.800  38.993  1.00  3.83           H  
ATOM    449  HG  SER A  29       2.771  38.025  40.750  1.00  3.83           H  
ATOM    450  N   CYS A  30       0.377  37.862  40.578  1.00  3.73           N  
ATOM    451  CA  CYS A  30      -0.292  39.157  40.633  1.00  3.73           C  
ATOM    452  C   CYS A  30       0.739  40.283  40.838  1.00  3.73           C  
ATOM    453  O   CYS A  30       1.440  40.280  41.847  1.00  3.73           O  
ATOM    454  CB  CYS A  30      -1.303  39.178  41.772  1.00  3.73           C  
ATOM    455  SG  CYS A  30      -2.191  40.740  41.968  1.00  3.73           S  
ATOM    456  H   CYS A  30       0.393  37.284  41.410  1.00  3.73           H  
ATOM    457  HA  CYS A  30      -0.836  39.295  39.704  1.00  3.73           H  
ATOM    458 1HB  CYS A  30      -2.039  38.390  41.613  1.00  3.73           H  
ATOM    459 2HB  CYS A  30      -0.793  38.957  42.708  1.00  3.73           H  
ATOM    460  N   PRO A  31       0.917  41.220  39.883  1.00  3.67           N  
ATOM    461  CA  PRO A  31       1.893  42.301  39.893  1.00  3.67           C  
ATOM    462  C   PRO A  31       1.468  43.629  40.521  1.00  3.67           C  
ATOM    463  O   PRO A  31       2.255  44.577  40.511  1.00  3.67           O  
ATOM    464  CB  PRO A  31       2.082  42.526  38.398  1.00  3.67           C  
ATOM    465  CG  PRO A  31       0.700  42.309  37.844  1.00  3.67           C  
ATOM    466  CD  PRO A  31       0.113  41.203  38.691  1.00  3.67           C  
ATOM    467  HA  PRO A  31       2.825  41.938  40.353  1.00  3.67           H  
ATOM    468 1HB  PRO A  31       2.464  43.542  38.217  1.00  3.67           H  
ATOM    469 2HB  PRO A  31       2.829  41.822  37.997  1.00  3.67           H  
ATOM    470 1HG  PRO A  31       0.118  43.241  37.901  1.00  3.67           H  
ATOM    471 2HG  PRO A  31       0.762  42.038  36.782  1.00  3.67           H  
ATOM    472 1HD  PRO A  31      -0.892  41.448  38.988  1.00  3.67           H  
ATOM    473 2HD  PRO A  31       0.205  40.271  38.132  1.00  3.67           H  
ATOM    474  N   THR A  32       0.225  43.768  40.979  1.00  3.65           N  
ATOM    475  CA  THR A  32      -0.183  45.124  41.325  1.00  3.65           C  
ATOM    476  C   THR A  32       0.250  45.496  42.753  1.00  3.65           C  
ATOM    477  O   THR A  32       0.370  44.611  43.604  1.00  3.65           O  
ATOM    478  CB  THR A  32      -1.703  45.296  41.130  1.00  3.65           C  
ATOM    479  OG1 THR A  32      -2.419  44.412  41.984  1.00  3.65           O  
ATOM    480  CG2 THR A  32      -2.054  44.981  39.715  1.00  3.65           C  
ATOM    481  H   THR A  32      -0.415  42.988  41.043  1.00  3.65           H  
ATOM    482  HA  THR A  32       0.294  45.777  40.607  1.00  3.65           H  
ATOM    483  HB  THR A  32      -1.992  46.318  41.352  1.00  3.65           H  
ATOM    484  HG1 THR A  32      -2.214  43.501  41.748  1.00  3.65           H  
ATOM    485 1HG2 THR A  32      -3.120  45.111  39.578  1.00  3.65           H  
ATOM    486 2HG2 THR A  32      -1.519  45.650  39.043  1.00  3.65           H  
ATOM    487 3HG2 THR A  32      -1.782  43.952  39.491  1.00  3.65           H  
ATOM    488  N   PRO A  33       0.481  46.788  43.064  1.00  3.66           N  
ATOM    489  CA  PRO A  33       0.836  47.252  44.391  1.00  3.66           C  
ATOM    490  C   PRO A  33      -0.170  46.811  45.433  1.00  3.66           C  
ATOM    491  O   PRO A  33      -1.375  46.959  45.248  1.00  3.66           O  
ATOM    492  CB  PRO A  33       0.813  48.776  44.215  1.00  3.66           C  
ATOM    493  CG  PRO A  33       1.147  48.994  42.755  1.00  3.66           C  
ATOM    494  CD  PRO A  33       0.463  47.858  42.028  1.00  3.66           C  
ATOM    495  HA  PRO A  33       1.844  46.894  44.642  1.00  3.66           H  
ATOM    496 1HB  PRO A  33      -0.175  49.170  44.492  1.00  3.66           H  
ATOM    497 2HB  PRO A  33       1.543  49.243  44.894  1.00  3.66           H  
ATOM    498 1HG  PRO A  33       0.790  49.985  42.429  1.00  3.66           H  
ATOM    499 2HG  PRO A  33       2.239  48.989  42.612  1.00  3.66           H  
ATOM    500 1HD  PRO A  33      -0.562  48.128  41.743  1.00  3.66           H  
ATOM    501 2HD  PRO A  33       1.097  47.617  41.170  1.00  3.66           H  
ATOM    502  N   GLY A  34       0.337  46.275  46.538  1.00  3.71           N  
ATOM    503  CA  GLY A  34      -0.494  45.834  47.657  1.00  3.71           C  
ATOM    504  C   GLY A  34      -1.141  44.462  47.441  1.00  3.71           C  
ATOM    505  O   GLY A  34      -1.825  43.945  48.328  1.00  3.71           O  
ATOM    506  H   GLY A  34       1.338  46.171  46.614  1.00  3.71           H  
ATOM    507 1HA  GLY A  34       0.118  45.801  48.558  1.00  3.71           H  
ATOM    508 2HA  GLY A  34      -1.273  46.574  47.837  1.00  3.71           H  
ATOM    509  N   CYS A  35      -0.932  43.862  46.273  1.00  3.79           N  
ATOM    510  CA  CYS A  35      -1.564  42.591  45.977  1.00  3.79           C  
ATOM    511  C   CYS A  35      -0.919  41.440  46.728  1.00  3.79           C  
ATOM    512  O   CYS A  35       0.302  41.286  46.745  1.00  3.79           O  
ATOM    513  CB  CYS A  35      -1.537  42.313  44.489  1.00  3.79           C  
ATOM    514  SG  CYS A  35      -2.418  40.823  43.994  1.00  3.79           S  
ATOM    515  H   CYS A  35      -0.362  44.300  45.547  1.00  3.79           H  
ATOM    516  HA  CYS A  35      -2.609  42.653  46.282  1.00  3.79           H  
ATOM    517 1HB  CYS A  35      -1.972  43.151  43.981  1.00  3.79           H  
ATOM    518 2HB  CYS A  35      -0.501  42.226  44.151  1.00  3.79           H  
ATOM    519  N   THR A  36      -1.757  40.635  47.346  1.00  3.91           N  
ATOM    520  CA  THR A  36      -1.334  39.456  48.074  1.00  3.91           C  
ATOM    521  C   THR A  36      -1.755  38.241  47.268  1.00  3.91           C  
ATOM    522  O   THR A  36      -2.868  38.193  46.744  1.00  3.91           O  
ATOM    523  CB  THR A  36      -1.959  39.422  49.487  1.00  3.91           C  
ATOM    524  OG1 THR A  36      -1.525  40.573  50.231  1.00  3.91           O  
ATOM    525  CG2 THR A  36      -1.557  38.167  50.231  1.00  3.91           C  
ATOM    526  H   THR A  36      -2.740  40.850  47.295  1.00  3.91           H  
ATOM    527  HA  THR A  36      -0.249  39.456  48.166  1.00  3.91           H  
ATOM    528  HB  THR A  36      -3.036  39.442  49.408  1.00  3.91           H  
ATOM    529  HG1 THR A  36      -1.831  41.382  49.799  1.00  3.91           H  
ATOM    530 1HG2 THR A  36      -2.010  38.174  51.222  1.00  3.91           H  
ATOM    531 2HG2 THR A  36      -1.900  37.287  49.688  1.00  3.91           H  
ATOM    532 3HG2 THR A  36      -0.475  38.135  50.328  1.00  3.91           H  
ATOM    533  N   GLY A  37      -0.868  37.265  47.103  1.00  4.09           N  
ATOM    534  CA  GLY A  37      -1.299  36.102  46.346  1.00  4.09           C  
ATOM    535  C   GLY A  37      -2.552  35.548  47.009  1.00  4.09           C  
ATOM    536  O   GLY A  37      -2.523  35.152  48.173  1.00  4.09           O  
ATOM    537  H   GLY A  37       0.054  37.323  47.511  1.00  4.09           H  
ATOM    538 1HA  GLY A  37      -1.511  36.384  45.314  1.00  4.09           H  
ATOM    539 2HA  GLY A  37      -0.510  35.350  46.336  1.00  4.09           H  
ATOM    540  N   SER A  38      -3.629  35.471  46.237  1.00  4.31           N  
ATOM    541  CA  SER A  38      -4.909  34.999  46.732  1.00  4.31           C  
ATOM    542  C   SER A  38      -5.633  34.206  45.641  1.00  4.31           C  
ATOM    543  O   SER A  38      -5.371  33.023  45.468  1.00  4.31           O  
ATOM    544  CB  SER A  38      -5.746  36.178  47.236  1.00  4.31           C  
ATOM    545  OG  SER A  38      -6.012  37.091  46.210  1.00  4.31           O  
ATOM    546  H   SER A  38      -3.559  35.819  45.295  1.00  4.31           H  
ATOM    547  HA  SER A  38      -4.729  34.326  47.572  1.00  4.31           H  
ATOM    548 1HB  SER A  38      -6.682  35.806  47.647  1.00  4.31           H  
ATOM    549 2HB  SER A  38      -5.212  36.682  48.045  1.00  4.31           H  
ATOM    550  HG  SER A  38      -5.152  37.516  46.005  1.00  4.31           H  
ATOM    551  N   GLY A  39      -6.498  34.870  44.867  1.00  4.57           N  
ATOM    552  CA  GLY A  39      -7.273  34.241  43.784  1.00  4.57           C  
ATOM    553  C   GLY A  39      -6.397  33.543  42.739  1.00  4.57           C  
ATOM    554  O   GLY A  39      -6.811  32.567  42.109  1.00  4.57           O  
ATOM    555  H   GLY A  39      -6.620  35.852  45.064  1.00  4.57           H  
ATOM    556 1HA  GLY A  39      -7.967  33.518  44.215  1.00  4.57           H  
ATOM    557 2HA  GLY A  39      -7.879  35.003  43.294  1.00  4.57           H  
ATOM    558  N   HIS A  40      -5.184  34.051  42.561  1.00  4.83           N  
ATOM    559  CA  HIS A  40      -4.222  33.510  41.614  1.00  4.83           C  
ATOM    560  C   HIS A  40      -3.529  32.245  42.151  1.00  4.83           C  
ATOM    561  O   HIS A  40      -3.018  31.428  41.376  1.00  4.83           O  
ATOM    562  CB  HIS A  40      -3.169  34.578  41.274  1.00  4.83           C  
ATOM    563  CG  HIS A  40      -3.730  35.768  40.516  1.00  4.83           C  
ATOM    564  ND1 HIS A  40      -4.375  36.823  41.149  1.00  4.83           N  
ATOM    565  CD2 HIS A  40      -3.737  36.066  39.195  1.00  4.83           C  
ATOM    566  CE1 HIS A  40      -4.762  37.705  40.243  1.00  4.83           C  
ATOM    567  NE2 HIS A  40      -4.393  37.266  39.051  1.00  4.83           N  
ATOM    568  H   HIS A  40      -4.928  34.853  43.110  1.00  4.83           H  
ATOM    569  HA  HIS A  40      -4.735  33.238  40.692  1.00  4.83           H  
ATOM    570 1HB  HIS A  40      -2.703  34.939  42.192  1.00  4.83           H  
ATOM    571 2HB  HIS A  40      -2.381  34.131  40.661  1.00  4.83           H  
ATOM    572  HD2 HIS A  40      -3.311  35.460  38.389  1.00  4.83           H  
ATOM    573  HE1 HIS A  40      -5.297  38.629  40.450  1.00  4.83           H  
ATOM    574  HE2 HIS A  40      -4.560  37.719  38.163  1.00  4.83           H  
ATOM    575  N   VAL A  41      -3.510  32.051  43.469  1.00  5.05           N  
ATOM    576  CA  VAL A  41      -2.752  30.934  44.008  1.00  5.05           C  
ATOM    577  C   VAL A  41      -3.528  29.655  43.814  1.00  5.05           C  
ATOM    578  O   VAL A  41      -4.596  29.455  44.388  1.00  5.05           O  
ATOM    579  CB  VAL A  41      -2.460  31.165  45.496  1.00  5.05           C  
ATOM    580  CG1 VAL A  41      -1.731  29.971  46.084  1.00  5.05           C  
ATOM    581  CG2 VAL A  41      -1.634  32.423  45.636  1.00  5.05           C  
ATOM    582  H   VAL A  41      -4.026  32.653  44.103  1.00  5.05           H  
ATOM    583  HA  VAL A  41      -1.805  30.859  43.475  1.00  5.05           H  
ATOM    584  HB  VAL A  41      -3.402  31.287  46.034  1.00  5.05           H  
ATOM    585 1HG1 VAL A  41      -1.536  30.151  47.140  1.00  5.05           H  
ATOM    586 2HG1 VAL A  41      -2.353  29.086  45.976  1.00  5.05           H  
ATOM    587 3HG1 VAL A  41      -0.789  29.821  45.559  1.00  5.05           H  
ATOM    588 1HG2 VAL A  41      -1.434  32.612  46.693  1.00  5.05           H  
ATOM    589 2HG2 VAL A  41      -0.692  32.305  45.101  1.00  5.05           H  
ATOM    590 3HG2 VAL A  41      -2.188  33.252  45.214  1.00  5.05           H  
ATOM    591  N   ARG A  42      -2.976  28.789  42.967  1.00  5.14           N  
ATOM    592  CA  ARG A  42      -3.628  27.560  42.530  1.00  5.14           C  
ATOM    593  C   ARG A  42      -4.987  27.885  41.904  1.00  5.14           C  
ATOM    594  O   ARG A  42      -5.932  27.098  42.003  1.00  5.14           O  
ATOM    595  CB  ARG A  42      -3.817  26.588  43.689  1.00  5.14           C  
ATOM    596  CG  ARG A  42      -2.533  26.141  44.378  1.00  5.14           C  
ATOM    597  CD  ARG A  42      -2.810  25.154  45.460  1.00  5.14           C  
ATOM    598  NE  ARG A  42      -1.591  24.713  46.128  1.00  5.14           N  
ATOM    599  CZ  ARG A  42      -1.556  23.886  47.194  1.00  5.14           C  
ATOM    600  NH1 ARG A  42      -2.674  23.419  47.705  1.00  5.14           N  
ATOM    601  NH2 ARG A  42      -0.395  23.544  47.726  1.00  5.14           N  
ATOM    602  H   ARG A  42      -2.081  29.031  42.566  1.00  5.14           H  
ATOM    603  HA  ARG A  42      -3.004  27.083  41.774  1.00  5.14           H  
ATOM    604 1HB  ARG A  42      -4.473  27.010  44.444  1.00  5.14           H  
ATOM    605 2HB  ARG A  42      -4.305  25.689  43.314  1.00  5.14           H  
ATOM    606 1HG  ARG A  42      -1.875  25.671  43.648  1.00  5.14           H  
ATOM    607 2HG  ARG A  42      -2.031  26.997  44.819  1.00  5.14           H  
ATOM    608 1HD  ARG A  42      -3.459  25.612  46.206  1.00  5.14           H  
ATOM    609 2HD  ARG A  42      -3.302  24.279  45.039  1.00  5.14           H  
ATOM    610  HE  ARG A  42      -0.709  25.050  45.765  1.00  5.14           H  
ATOM    611 1HH1 ARG A  42      -3.563  23.680  47.299  1.00  5.14           H  
ATOM    612 2HH1 ARG A  42      -2.646  22.801  48.502  1.00  5.14           H  
ATOM    613 1HH2 ARG A  42       0.465  23.901  47.333  1.00  5.14           H  
ATOM    614 2HH2 ARG A  42      -0.368  22.925  48.522  1.00  5.14           H  
ATOM    615  N   GLY A  43      -5.067  29.038  41.235  1.00  5.07           N  
ATOM    616  CA  GLY A  43      -6.297  29.472  40.600  1.00  5.07           C  
ATOM    617  C   GLY A  43      -6.341  29.176  39.115  1.00  5.07           C  
ATOM    618  O   GLY A  43      -5.621  28.318  38.603  1.00  5.07           O  
ATOM    619  H   GLY A  43      -4.257  29.659  41.203  1.00  5.07           H  
ATOM    620 1HA  GLY A  43      -7.145  29.000  41.093  1.00  5.07           H  
ATOM    621 2HA  GLY A  43      -6.410  30.544  40.754  1.00  5.07           H  
ATOM    622  N   LYS A  44      -7.199  29.913  38.426  1.00  4.85           N  
ATOM    623  CA  LYS A  44      -7.428  29.781  36.997  1.00  4.85           C  
ATOM    624  C   LYS A  44      -7.085  31.083  36.302  1.00  4.85           C  
ATOM    625  O   LYS A  44      -7.717  31.452  35.311  1.00  4.85           O  
ATOM    626  CB  LYS A  44      -8.883  29.428  36.728  1.00  4.85           C  
ATOM    627  CG  LYS A  44      -9.323  28.088  37.300  1.00  4.85           C  
ATOM    628  CD  LYS A  44     -10.765  27.776  36.922  1.00  4.85           C  
ATOM    629  CE  LYS A  44     -11.211  26.433  37.481  1.00  4.85           C  
ATOM    630  NZ  LYS A  44     -12.630  26.135  37.138  1.00  4.85           N  
ATOM    631  H   LYS A  44      -7.743  30.602  38.927  1.00  4.85           H  
ATOM    632  HA  LYS A  44      -6.782  28.998  36.599  1.00  4.85           H  
ATOM    633 1HB  LYS A  44      -9.527  30.206  37.146  1.00  4.85           H  
ATOM    634 2HB  LYS A  44      -9.057  29.406  35.653  1.00  4.85           H  
ATOM    635 1HG  LYS A  44      -8.673  27.299  36.919  1.00  4.85           H  
ATOM    636 2HG  LYS A  44      -9.239  28.109  38.387  1.00  4.85           H  
ATOM    637 1HD  LYS A  44     -11.422  28.556  37.310  1.00  4.85           H  
ATOM    638 2HD  LYS A  44     -10.859  27.753  35.837  1.00  4.85           H  
ATOM    639 1HE  LYS A  44     -10.576  25.649  37.073  1.00  4.85           H  
ATOM    640 2HE  LYS A  44     -11.106  26.445  38.566  1.00  4.85           H  
ATOM    641 1HZ  LYS A  44     -12.890  25.238  37.524  1.00  4.85           H  
ATOM    642 2HZ  LYS A  44     -13.228  26.853  37.522  1.00  4.85           H  
ATOM    643 3HZ  LYS A  44     -12.735  26.111  36.133  1.00  4.85           H  
ATOM    644  N   TYR A  45      -6.112  31.803  36.849  1.00  4.55           N  
ATOM    645  CA  TYR A  45      -5.782  33.107  36.305  1.00  4.55           C  
ATOM    646  C   TYR A  45      -4.319  33.242  35.932  1.00  4.55           C  
ATOM    647  O   TYR A  45      -3.437  32.740  36.625  1.00  4.55           O  
ATOM    648  CB  TYR A  45      -6.068  34.166  37.360  1.00  4.55           C  
ATOM    649  CG  TYR A  45      -7.452  34.128  37.899  1.00  4.55           C  
ATOM    650  CD1 TYR A  45      -7.698  33.326  39.003  1.00  4.55           C  
ATOM    651  CD2 TYR A  45      -8.471  34.846  37.314  1.00  4.55           C  
ATOM    652  CE1 TYR A  45      -8.958  33.242  39.531  1.00  4.55           C  
ATOM    653  CE2 TYR A  45      -9.746  34.764  37.840  1.00  4.55           C  
ATOM    654  CZ  TYR A  45      -9.989  33.965  38.947  1.00  4.55           C  
ATOM    655  OH  TYR A  45     -11.259  33.883  39.473  1.00  4.55           O  
ATOM    656  H   TYR A  45      -5.615  31.436  37.648  1.00  4.55           H  
ATOM    657  HA  TYR A  45      -6.378  33.286  35.410  1.00  4.55           H  
ATOM    658 1HB  TYR A  45      -5.385  34.022  38.192  1.00  4.55           H  
ATOM    659 2HB  TYR A  45      -5.879  35.159  36.947  1.00  4.55           H  
ATOM    660  HD1 TYR A  45      -6.880  32.761  39.455  1.00  4.55           H  
ATOM    661  HD2 TYR A  45      -8.271  35.470  36.444  1.00  4.55           H  
ATOM    662  HE1 TYR A  45      -9.144  32.613  40.405  1.00  4.55           H  
ATOM    663  HE2 TYR A  45     -10.561  35.327  37.386  1.00  4.55           H  
ATOM    664  HH  TYR A  45     -11.247  33.318  40.250  1.00  4.55           H  
ATOM    665  N   SER A  46      -4.074  33.964  34.854  1.00  4.24           N  
ATOM    666  CA  SER A  46      -2.730  34.343  34.451  1.00  4.24           C  
ATOM    667  C   SER A  46      -2.382  35.626  35.174  1.00  4.24           C  
ATOM    668  O   SER A  46      -3.264  36.225  35.797  1.00  4.24           O  
ATOM    669  CB  SER A  46      -2.644  34.538  32.957  1.00  4.24           C  
ATOM    670  OG  SER A  46      -3.388  35.657  32.557  1.00  4.24           O  
ATOM    671  H   SER A  46      -4.855  34.302  34.310  1.00  4.24           H  
ATOM    672  HA  SER A  46      -2.036  33.569  34.752  1.00  4.24           H  
ATOM    673 1HB  SER A  46      -1.600  34.671  32.673  1.00  4.24           H  
ATOM    674 2HB  SER A  46      -3.012  33.650  32.450  1.00  4.24           H  
ATOM    675  HG  SER A  46      -3.011  36.413  33.048  1.00  4.24           H  
ATOM    676  N   ARG A  47      -1.133  36.079  35.087  1.00  3.97           N  
ATOM    677  CA  ARG A  47      -0.802  37.352  35.695  1.00  3.97           C  
ATOM    678  C   ARG A  47      -1.863  38.378  35.296  1.00  3.97           C  
ATOM    679  O   ARG A  47      -2.350  38.393  34.161  1.00  3.97           O  
ATOM    680  CB  ARG A  47       0.594  37.826  35.320  1.00  3.97           C  
ATOM    681  CG  ARG A  47       0.791  38.164  33.868  1.00  3.97           C  
ATOM    682  CD  ARG A  47       2.103  38.853  33.609  1.00  3.97           C  
ATOM    683  NE  ARG A  47       3.268  37.967  33.678  1.00  3.97           N  
ATOM    684  CZ  ARG A  47       4.530  38.400  33.908  1.00  3.97           C  
ATOM    685  NH1 ARG A  47       4.751  39.682  34.123  1.00  3.97           N  
ATOM    686  NH2 ARG A  47       5.549  37.556  33.917  1.00  3.97           N  
ATOM    687  H   ARG A  47      -0.400  35.541  34.628  1.00  3.97           H  
ATOM    688  HA  ARG A  47      -0.831  37.230  36.780  1.00  3.97           H  
ATOM    689 1HB  ARG A  47       0.830  38.721  35.893  1.00  3.97           H  
ATOM    690 2HB  ARG A  47       1.323  37.067  35.602  1.00  3.97           H  
ATOM    691 1HG  ARG A  47       0.762  37.240  33.284  1.00  3.97           H  
ATOM    692 2HG  ARG A  47       0.001  38.802  33.566  1.00  3.97           H  
ATOM    693 1HD  ARG A  47       2.078  39.300  32.615  1.00  3.97           H  
ATOM    694 2HD  ARG A  47       2.234  39.641  34.351  1.00  3.97           H  
ATOM    695  HE  ARG A  47       3.127  36.975  33.510  1.00  3.97           H  
ATOM    696 1HH1 ARG A  47       3.982  40.335  34.116  1.00  3.97           H  
ATOM    697 2HH1 ARG A  47       5.691  40.011  34.293  1.00  3.97           H  
ATOM    698 1HH2 ARG A  47       5.412  36.545  33.725  1.00  3.97           H  
ATOM    699 2HH2 ARG A  47       6.480  37.893  34.087  1.00  3.97           H  
ATOM    700  N   HIS A  48      -2.202  39.227  36.254  1.00  3.78           N  
ATOM    701  CA  HIS A  48      -3.256  40.241  36.184  1.00  3.78           C  
ATOM    702  C   HIS A  48      -3.143  41.196  34.970  1.00  3.78           C  
ATOM    703  O   HIS A  48      -4.137  41.443  34.289  1.00  3.78           O  
ATOM    704  CB  HIS A  48      -3.179  40.974  37.526  1.00  3.78           C  
ATOM    705  CG  HIS A  48      -4.230  41.866  37.955  1.00  3.78           C  
ATOM    706  ND1 HIS A  48      -4.228  43.184  37.710  1.00  3.78           N  
ATOM    707  CD2 HIS A  48      -5.319  41.623  38.679  1.00  3.78           C  
ATOM    708  CE1 HIS A  48      -5.274  43.730  38.274  1.00  3.78           C  
ATOM    709  NE2 HIS A  48      -5.961  42.831  38.872  1.00  3.78           N  
ATOM    710  H   HIS A  48      -1.713  39.123  37.131  1.00  3.78           H  
ATOM    711  HA  HIS A  48      -4.223  39.740  36.119  1.00  3.78           H  
ATOM    712 1HB  HIS A  48      -2.983  40.256  38.329  1.00  3.78           H  
ATOM    713 2HB  HIS A  48      -2.332  41.617  37.443  1.00  3.78           H  
ATOM    714  HD1 HIS A  48      -3.541  43.746  37.218  1.00  3.78           H  
ATOM    715  HD2 HIS A  48      -5.718  40.705  39.105  1.00  3.78           H  
ATOM    716  HE1 HIS A  48      -5.438  44.753  38.203  1.00  3.78           H  
ATOM    717  N   ARG A  49      -1.943  41.754  34.717  1.00  3.65           N  
ATOM    718  CA  ARG A  49      -1.640  42.668  33.574  1.00  3.65           C  
ATOM    719  C   ARG A  49      -2.304  44.059  33.574  1.00  3.65           C  
ATOM    720  O   ARG A  49      -1.950  44.918  32.765  1.00  3.65           O  
ATOM    721  CB  ARG A  49      -2.016  42.027  32.243  1.00  3.65           C  
ATOM    722  CG  ARG A  49      -1.239  40.814  31.876  1.00  3.65           C  
ATOM    723  CD  ARG A  49      -1.689  40.238  30.597  1.00  3.65           C  
ATOM    724  NE  ARG A  49      -3.006  39.639  30.734  1.00  3.65           N  
ATOM    725  CZ  ARG A  49      -3.795  39.262  29.710  1.00  3.65           C  
ATOM    726  NH1 ARG A  49      -3.394  39.433  28.468  1.00  3.65           N  
ATOM    727  NH2 ARG A  49      -4.977  38.718  29.951  1.00  3.65           N  
ATOM    728  H   ARG A  49      -1.186  41.510  35.335  1.00  3.65           H  
ATOM    729  HA  ARG A  49      -0.561  42.823  33.572  1.00  3.65           H  
ATOM    730 1HB  ARG A  49      -3.064  41.770  32.207  1.00  3.65           H  
ATOM    731 2HB  ARG A  49      -1.850  42.753  31.452  1.00  3.65           H  
ATOM    732 1HG  ARG A  49      -0.175  41.033  31.831  1.00  3.65           H  
ATOM    733 2HG  ARG A  49      -1.436  40.084  32.624  1.00  3.65           H  
ATOM    734 1HD  ARG A  49      -1.741  41.017  29.839  1.00  3.65           H  
ATOM    735 2HD  ARG A  49      -0.991  39.463  30.283  1.00  3.65           H  
ATOM    736  HE  ARG A  49      -3.352  39.484  31.681  1.00  3.65           H  
ATOM    737 1HH1 ARG A  49      -2.493  39.848  28.280  1.00  3.65           H  
ATOM    738 2HH1 ARG A  49      -3.989  39.150  27.704  1.00  3.65           H  
ATOM    739 1HH2 ARG A  49      -5.282  38.586  30.908  1.00  3.65           H  
ATOM    740 2HH2 ARG A  49      -5.569  38.434  29.185  1.00  3.65           H  
ATOM    741  N   SER A  50      -3.235  44.275  34.475  1.00  3.58           N  
ATOM    742  CA  SER A  50      -4.018  45.496  34.585  1.00  3.58           C  
ATOM    743  C   SER A  50      -4.095  45.966  36.006  1.00  3.58           C  
ATOM    744  O   SER A  50      -3.353  45.500  36.872  1.00  3.58           O  
ATOM    745  CB  SER A  50      -5.453  45.254  34.095  1.00  3.58           C  
ATOM    746  OG  SER A  50      -6.192  46.468  34.016  1.00  3.58           O  
ATOM    747  H   SER A  50      -3.460  43.509  35.091  1.00  3.58           H  
ATOM    748  HA  SER A  50      -3.549  46.277  33.985  1.00  3.58           H  
ATOM    749 1HB  SER A  50      -5.418  44.782  33.115  1.00  3.58           H  
ATOM    750 2HB  SER A  50      -5.959  44.561  34.774  1.00  3.58           H  
ATOM    751  HG  SER A  50      -6.605  46.611  34.935  1.00  3.58           H  
ATOM    752  N   LEU A  51      -4.972  46.922  36.216  1.00  3.56           N  
ATOM    753  CA  LEU A  51      -5.337  47.417  37.516  1.00  3.56           C  
ATOM    754  C   LEU A  51      -6.801  47.012  37.644  1.00  3.56           C  
ATOM    755  O   LEU A  51      -7.463  46.841  36.612  1.00  3.56           O  
ATOM    756  CB  LEU A  51      -5.119  48.922  37.642  1.00  3.56           C  
ATOM    757  CG  LEU A  51      -3.673  49.377  37.407  1.00  3.56           C  
ATOM    758  CD1 LEU A  51      -3.606  50.889  37.461  1.00  3.56           C  
ATOM    759  CD2 LEU A  51      -2.770  48.742  38.474  1.00  3.56           C  
ATOM    760  H   LEU A  51      -5.480  47.251  35.411  1.00  3.56           H  
ATOM    761  HA  LEU A  51      -4.753  46.919  38.288  1.00  3.56           H  
ATOM    762 1HB  LEU A  51      -5.757  49.431  36.923  1.00  3.56           H  
ATOM    763 2HB  LEU A  51      -5.410  49.236  38.645  1.00  3.56           H  
ATOM    764  HG  LEU A  51      -3.343  49.057  36.420  1.00  3.56           H  
ATOM    765 1HD1 LEU A  51      -2.580  51.215  37.289  1.00  3.56           H  
ATOM    766 2HD1 LEU A  51      -4.253  51.309  36.691  1.00  3.56           H  
ATOM    767 3HD1 LEU A  51      -3.936  51.233  38.440  1.00  3.56           H  
ATOM    768 1HD2 LEU A  51      -1.738  49.053  38.312  1.00  3.56           H  
ATOM    769 2HD2 LEU A  51      -3.093  49.061  39.465  1.00  3.56           H  
ATOM    770 3HD2 LEU A  51      -2.835  47.658  38.406  1.00  3.56           H  
ATOM    771  N   GLN A  52      -7.259  46.822  38.885  1.00  3.54           N  
ATOM    772  CA  GLN A  52      -8.648  46.504  39.280  1.00  3.54           C  
ATOM    773  C   GLN A  52      -9.348  45.190  38.814  1.00  3.54           C  
ATOM    774  O   GLN A  52     -10.556  45.228  38.568  1.00  3.54           O  
ATOM    775  CB  GLN A  52      -9.558  47.658  38.836  1.00  3.54           C  
ATOM    776  CG  GLN A  52      -9.261  49.032  39.466  1.00  3.54           C  
ATOM    777  CD  GLN A  52      -9.635  49.130  40.945  1.00  3.54           C  
ATOM    778  OE1 GLN A  52     -10.806  48.988  41.311  1.00  3.54           O  
ATOM    779  NE2 GLN A  52      -8.648  49.399  41.791  1.00  3.54           N  
ATOM    780  H   GLN A  52      -6.596  46.951  39.636  1.00  3.54           H  
ATOM    781  HA  GLN A  52      -8.656  46.478  40.367  1.00  3.54           H  
ATOM    782 1HB  GLN A  52      -9.516  47.768  37.754  1.00  3.54           H  
ATOM    783 2HB  GLN A  52     -10.588  47.408  39.086  1.00  3.54           H  
ATOM    784 1HG  GLN A  52      -8.195  49.230  39.377  1.00  3.54           H  
ATOM    785 2HG  GLN A  52      -9.823  49.791  38.922  1.00  3.54           H  
ATOM    786 1HE2 GLN A  52      -8.838  49.492  42.773  1.00  3.54           H  
ATOM    787 2HE2 GLN A  52      -7.718  49.522  41.454  1.00  3.54           H  
ATOM    788  N   SER A  53      -8.660  44.031  38.731  1.00  3.53           N  
ATOM    789  CA  SER A  53      -9.373  42.771  38.443  1.00  3.53           C  
ATOM    790  C   SER A  53      -9.289  41.844  39.671  1.00  3.53           C  
ATOM    791  O   SER A  53     -10.248  41.150  40.015  1.00  3.53           O  
ATOM    792  CB  SER A  53      -8.846  42.091  37.185  1.00  3.53           C  
ATOM    793  OG  SER A  53      -9.094  42.880  36.055  1.00  3.53           O  
ATOM    794  H   SER A  53      -7.661  43.968  38.885  1.00  3.53           H  
ATOM    795  HA  SER A  53     -10.424  42.996  38.271  1.00  3.53           H  
ATOM    796 1HB  SER A  53      -7.797  41.899  37.264  1.00  3.53           H  
ATOM    797 2HB  SER A  53      -9.340  41.129  37.069  1.00  3.53           H  
ATOM    798  HG  SER A  53     -10.038  43.061  36.063  1.00  3.53           H  
ATOM    799  N   CYS A  54      -8.144  41.885  40.353  1.00  3.54           N  
ATOM    800  CA  CYS A  54      -7.867  41.119  41.565  1.00  3.54           C  
ATOM    801  C   CYS A  54      -8.886  41.497  42.638  1.00  3.54           C  
ATOM    802  O   CYS A  54      -9.075  42.686  42.889  1.00  3.54           O  
ATOM    803  CB  CYS A  54      -6.442  41.417  42.102  1.00  3.54           C  
ATOM    804  SG  CYS A  54      -5.979  40.555  43.618  1.00  3.54           S  
ATOM    805  H   CYS A  54      -7.400  42.446  39.967  1.00  3.54           H  
ATOM    806  HA  CYS A  54      -7.929  40.069  41.299  1.00  3.54           H  
ATOM    807 1HB  CYS A  54      -5.709  41.141  41.363  1.00  3.54           H  
ATOM    808 2HB  CYS A  54      -6.328  42.486  42.272  1.00  3.54           H  
ATOM    809  HG  CYS A  54      -4.660  40.790  43.519  1.00  3.54           H  
ATOM    810  N   PRO A  55      -9.508  40.534  43.343  1.00  3.61           N  
ATOM    811  CA  PRO A  55     -10.522  40.744  44.367  1.00  3.61           C  
ATOM    812  C   PRO A  55     -10.035  41.583  45.551  1.00  3.61           C  
ATOM    813  O   PRO A  55     -10.849  42.094  46.320  1.00  3.61           O  
ATOM    814  CB  PRO A  55     -10.876  39.311  44.791  1.00  3.61           C  
ATOM    815  CG  PRO A  55      -9.687  38.474  44.400  1.00  3.61           C  
ATOM    816  CD  PRO A  55      -9.193  39.093  43.121  1.00  3.61           C  
ATOM    817  HA  PRO A  55     -11.392  41.228  43.898  1.00  3.61           H  
ATOM    818 1HB  PRO A  55     -11.068  39.284  45.875  1.00  3.61           H  
ATOM    819 2HB  PRO A  55     -11.803  38.993  44.295  1.00  3.61           H  
ATOM    820 1HG  PRO A  55      -8.927  38.497  45.200  1.00  3.61           H  
ATOM    821 2HG  PRO A  55      -9.984  37.420  44.277  1.00  3.61           H  
ATOM    822 1HD  PRO A  55      -8.133  38.875  43.057  1.00  3.61           H  
ATOM    823 2HD  PRO A  55      -9.754  38.710  42.254  1.00  3.61           H  
ATOM    824  N   LEU A  56      -8.719  41.719  45.697  1.00  3.75           N  
ATOM    825  CA  LEU A  56      -8.125  42.496  46.773  1.00  3.75           C  
ATOM    826  C   LEU A  56      -8.034  43.983  46.422  1.00  3.75           C  
ATOM    827  O   LEU A  56      -7.672  44.813  47.262  1.00  3.75           O  
ATOM    828  CB  LEU A  56      -6.703  42.007  47.026  1.00  3.75           C  
ATOM    829  CG  LEU A  56      -6.569  40.560  47.440  1.00  3.75           C  
ATOM    830  CD1 LEU A  56      -5.101  40.234  47.542  1.00  3.75           C  
ATOM    831  CD2 LEU A  56      -7.294  40.329  48.746  1.00  3.75           C  
ATOM    832  H   LEU A  56      -8.099  41.273  45.038  1.00  3.75           H  
ATOM    833  HA  LEU A  56      -8.732  42.377  47.670  1.00  3.75           H  
ATOM    834 1HB  LEU A  56      -6.114  42.164  46.128  1.00  3.75           H  
ATOM    835 2HB  LEU A  56      -6.271  42.615  47.820  1.00  3.75           H  
ATOM    836  HG  LEU A  56      -7.001  39.915  46.672  1.00  3.75           H  
ATOM    837 1HD1 LEU A  56      -4.983  39.191  47.825  1.00  3.75           H  
ATOM    838 2HD1 LEU A  56      -4.623  40.403  46.576  1.00  3.75           H  
ATOM    839 3HD1 LEU A  56      -4.646  40.872  48.294  1.00  3.75           H  
ATOM    840 1HD2 LEU A  56      -7.191  39.281  49.036  1.00  3.75           H  
ATOM    841 2HD2 LEU A  56      -6.867  40.964  49.522  1.00  3.75           H  
ATOM    842 3HD2 LEU A  56      -8.351  40.569  48.620  1.00  3.75           H  
ATOM    843  N   ALA A  57      -8.366  44.342  45.180  1.00  3.95           N  
ATOM    844  CA  ALA A  57      -8.246  45.723  44.720  1.00  3.95           C  
ATOM    845  C   ALA A  57      -9.394  46.584  45.225  1.00  3.95           C  
ATOM    846  O   ALA A  57     -10.281  46.973  44.468  1.00  3.95           O  
ATOM    847  CB  ALA A  57      -8.211  45.766  43.201  1.00  3.95           C  
ATOM    848  H   ALA A  57      -8.691  43.642  44.514  1.00  3.95           H  
ATOM    849  HA  ALA A  57      -7.317  46.132  45.113  1.00  3.95           H  
ATOM    850 1HB  ALA A  57      -8.095  46.794  42.874  1.00  3.95           H  
ATOM    851 2HB  ALA A  57      -7.374  45.169  42.837  1.00  3.95           H  
ATOM    852 3HB  ALA A  57      -9.143  45.359  42.806  1.00  3.95           H  
ATOM    853  N   LYS A  58      -9.369  46.879  46.516  1.00  4.20           N  
ATOM    854  CA  LYS A  58     -10.439  47.645  47.135  1.00  4.20           C  
ATOM    855  C   LYS A  58     -10.224  49.131  46.883  1.00  4.20           C  
ATOM    856  O   LYS A  58      -9.086  49.599  46.845  1.00  4.20           O  
ATOM    857  CB  LYS A  58     -10.479  47.375  48.638  1.00  4.20           C  
ATOM    858  CG  LYS A  58     -10.658  45.898  49.011  1.00  4.20           C  
ATOM    859  CD  LYS A  58     -11.979  45.330  48.519  1.00  4.20           C  
ATOM    860  CE  LYS A  58     -12.151  43.883  48.971  1.00  4.20           C  
ATOM    861  NZ  LYS A  58     -13.408  43.282  48.450  1.00  4.20           N  
ATOM    862  H   LYS A  58      -8.603  46.494  47.066  1.00  4.20           H  
ATOM    863  HA  LYS A  58     -11.390  47.354  46.689  1.00  4.20           H  
ATOM    864 1HB  LYS A  58      -9.554  47.728  49.094  1.00  4.20           H  
ATOM    865 2HB  LYS A  58     -11.296  47.938  49.080  1.00  4.20           H  
ATOM    866 1HG  LYS A  58      -9.847  45.316  48.576  1.00  4.20           H  
ATOM    867 2HG  LYS A  58     -10.611  45.792  50.094  1.00  4.20           H  
ATOM    868 1HD  LYS A  58     -12.806  45.928  48.900  1.00  4.20           H  
ATOM    869 2HD  LYS A  58     -12.000  45.359  47.427  1.00  4.20           H  
ATOM    870 1HE  LYS A  58     -11.304  43.299  48.611  1.00  4.20           H  
ATOM    871 2HE  LYS A  58     -12.167  43.847  50.059  1.00  4.20           H  
ATOM    872 1HZ  LYS A  58     -13.479  42.326  48.765  1.00  4.20           H  
ATOM    873 2HZ  LYS A  58     -14.199  43.807  48.785  1.00  4.20           H  
ATOM    874 3HZ  LYS A  58     -13.395  43.302  47.437  1.00  4.20           H  
ATOM    875  N   LYS A  59     -11.312  49.879  46.729  1.00  4.47           N  
ATOM    876  CA  LYS A  59     -11.194  51.318  46.532  1.00  4.47           C  
ATOM    877  C   LYS A  59     -11.299  52.085  47.841  1.00  4.47           C  
ATOM    878  O   LYS A  59     -12.030  51.681  48.755  1.00  4.47           O  
ATOM    879  CB  LYS A  59     -12.255  51.815  45.550  1.00  4.47           C  
ATOM    880  CG  LYS A  59     -12.098  51.271  44.127  1.00  4.47           C  
ATOM    881  CD  LYS A  59     -13.155  51.847  43.185  1.00  4.47           C  
ATOM    882  CE  LYS A  59     -12.998  51.290  41.775  1.00  4.47           C  
ATOM    883  NZ  LYS A  59     -14.017  51.840  40.846  1.00  4.47           N  
ATOM    884  H   LYS A  59     -12.224  49.448  46.749  1.00  4.47           H  
ATOM    885  HA  LYS A  59     -10.213  51.529  46.104  1.00  4.47           H  
ATOM    886 1HB  LYS A  59     -13.245  51.543  45.913  1.00  4.47           H  
ATOM    887 2HB  LYS A  59     -12.214  52.906  45.501  1.00  4.47           H  
ATOM    888 1HG  LYS A  59     -11.108  51.528  43.745  1.00  4.47           H  
ATOM    889 2HG  LYS A  59     -12.187  50.183  44.137  1.00  4.47           H  
ATOM    890 1HD  LYS A  59     -14.148  51.595  43.556  1.00  4.47           H  
ATOM    891 2HD  LYS A  59     -13.061  52.931  43.149  1.00  4.47           H  
ATOM    892 1HE  LYS A  59     -12.005  51.536  41.401  1.00  4.47           H  
ATOM    893 2HE  LYS A  59     -13.103  50.205  41.808  1.00  4.47           H  
ATOM    894 1HZ  LYS A  59     -13.880  51.444  39.926  1.00  4.47           H  
ATOM    895 2HZ  LYS A  59     -14.938  51.602  41.180  1.00  4.47           H  
ATOM    896 3HZ  LYS A  59     -13.920  52.842  40.798  1.00  4.47           H  
ATOM    897  N   ARG A  60     -10.577  53.197  47.913  1.00  4.73           N  
ATOM    898  CA  ARG A  60     -10.602  54.096  49.057  1.00  4.73           C  
ATOM    899  C   ARG A  60     -10.553  55.541  48.581  1.00  4.73           C  
ATOM    900  O   ARG A  60     -10.793  56.465  49.354  1.00  4.73           O  
ATOM    901  OXT ARG A  60     -10.096  55.784  47.469  1.00  4.73           O  
ATOM    902  CB  ARG A  60      -9.434  53.824  50.006  1.00  4.73           C  
ATOM    903  CG  ARG A  60      -9.469  52.473  50.757  1.00  4.73           C  
ATOM    904  CD  ARG A  60     -10.555  52.467  51.783  1.00  4.73           C  
ATOM    905  NE  ARG A  60     -10.583  51.248  52.587  1.00  4.73           N  
ATOM    906  CZ  ARG A  60     -11.229  50.105  52.262  1.00  4.73           C  
ATOM    907  NH1 ARG A  60     -11.905  50.001  51.136  1.00  4.73           N  
ATOM    908  NH2 ARG A  60     -11.189  49.076  53.094  1.00  4.73           N  
ATOM    909  H   ARG A  60      -9.988  53.434  47.127  1.00  4.73           H  
ATOM    910  HA  ARG A  60     -11.533  53.941  49.602  1.00  4.73           H  
ATOM    911 1HB  ARG A  60      -8.501  53.862  49.447  1.00  4.73           H  
ATOM    912 2HB  ARG A  60      -9.394  54.611  50.760  1.00  4.73           H  
ATOM    913 1HG  ARG A  60      -9.630  51.647  50.067  1.00  4.73           H  
ATOM    914 2HG  ARG A  60      -8.520  52.326  51.271  1.00  4.73           H  
ATOM    915 1HD  ARG A  60     -10.419  53.313  52.454  1.00  4.73           H  
ATOM    916 2HD  ARG A  60     -11.517  52.558  51.279  1.00  4.73           H  
ATOM    917  HE  ARG A  60     -10.086  51.265  53.467  1.00  4.73           H  
ATOM    918 1HH1 ARG A  60     -11.948  50.783  50.460  1.00  4.73           H  
ATOM    919 2HH1 ARG A  60     -12.395  49.148  50.927  1.00  4.73           H  
ATOM    920 1HH2 ARG A  60     -10.677  49.148  53.963  1.00  4.73           H  
ATOM    921 2HH2 ARG A  60     -11.672  48.222  52.861  1.00  4.73           H  
ENDMDL

REMARK ID 642935 DOMAINID 636533 MODEL 4 line_1_sample72
MODEL     4
ATOM      1  N   MET A   1       0.923  -0.314  -1.775  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.892   0.444  -0.990  1.00 24.67           C  
ATOM      3  C   MET A   1       1.439   1.875  -0.772  1.00 24.67           C  
ATOM      4  O   MET A   1       1.260   2.626  -1.730  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.261   0.471  -1.668  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.954  -0.867  -1.819  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.570  -0.701  -2.625  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.549   0.050  -1.319  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.829  -1.242  -1.387  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.029   0.154  -1.748  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.239  -0.381  -2.732  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.989  -0.027  -0.011  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.165   0.914  -2.659  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.922   1.110  -1.092  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.100  -1.317  -0.837  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.336  -1.537  -2.415  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.567   0.218  -1.676  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.109   0.998  -1.029  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.574  -0.614  -0.455  1.00 24.67           H  
ATOM     20  N   SER A   2       1.272   2.268   0.493  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.892   3.646   0.841  1.00 24.67           C  
ATOM     22  C   SER A   2       2.013   4.640   0.556  1.00 24.67           C  
ATOM     23  O   SER A   2       1.797   5.846   0.477  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.612   3.743   2.322  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.819   3.599   3.053  1.00 24.67           O  
ATOM     26  H   SER A   2       1.412   1.605   1.248  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.011   3.929   0.260  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.161   4.708   2.549  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.093   2.970   2.618  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.574   3.711   3.989  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.223   4.095   0.467  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.478   4.800   0.266  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.857   5.723   1.430  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.836   6.470   1.329  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.433   5.590  -1.048  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.127   4.749  -2.291  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.079   5.642  -3.501  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.185   3.677  -2.433  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.262   3.095   0.554  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.264   4.051   0.170  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.691   6.381  -0.979  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.408   6.054  -1.202  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.154   4.282  -2.184  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.852   5.046  -4.385  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.303   6.396  -3.362  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.045   6.130  -3.629  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.971   3.060  -3.307  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.158   4.139  -2.547  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.182   3.062  -1.546  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.203   5.573   2.591  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.574   6.388   3.750  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.020   6.123   4.123  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.769   7.029   4.500  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.670   6.091   4.948  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.232   6.586   4.806  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.349   6.180   5.967  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.799   5.423   6.796  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.225   6.624   6.018  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.412   4.927   2.658  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.473   7.442   3.482  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.633   5.012   5.109  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.095   6.539   5.845  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.244   7.674   4.741  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.815   6.204   3.876  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.424   4.868   3.968  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.771   4.459   4.278  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.784   5.119   3.355  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.932   5.303   3.745  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.895   2.953   4.224  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.220   2.282   5.395  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.999   2.892   6.455  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.883   1.031   5.226  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.757   4.185   3.640  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.001   4.782   5.290  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.457   2.583   3.296  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.950   2.677   4.219  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.431   0.528   5.964  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.076   0.575   4.359  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.389   5.483   2.130  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.353   6.078   1.222  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.668   7.478   1.707  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.812   7.930   1.639  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.843   6.073  -0.214  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.710   4.669  -0.800  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.029   3.925  -0.867  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.954   4.444  -1.444  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.116   2.849  -0.308  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.422   5.406   1.836  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.266   5.490   1.250  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.868   6.555  -0.262  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.523   6.641  -0.845  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.004   4.098  -0.192  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.301   4.753  -1.801  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.660   8.155   2.264  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.913   9.491   2.786  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.847   9.372   3.984  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.809  10.133   4.126  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.618  10.184   3.215  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.813  11.674   3.569  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.141  12.433   2.687  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.646  12.038   4.718  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.727   7.732   2.282  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.402  10.088   2.017  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.883  10.104   2.413  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.204   9.666   4.084  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.606   8.358   4.822  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.443   8.180   6.000  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.883   7.868   5.591  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.819   8.459   6.143  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.894   7.035   6.848  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.559   7.333   7.518  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.040   6.120   8.283  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.656   6.374   8.861  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.114   5.168   9.550  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.799   7.754   4.661  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.437   9.101   6.580  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.772   6.154   6.227  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.614   6.785   7.625  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.675   8.170   8.204  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.832   7.611   6.754  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.985   5.263   7.614  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.724   5.880   9.093  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.710   7.195   9.572  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.978   6.650   8.049  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.194   5.373   9.913  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.050   4.404   8.882  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.726   4.904  10.307  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.036   7.001   4.570  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.319   6.567   4.004  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.066   7.710   3.326  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.298   7.697   3.205  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.088   5.422   3.026  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.719   4.084   3.701  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.236   3.037   2.734  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.949   1.786   3.434  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.223   0.748   2.958  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.662   0.783   1.765  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.073  -0.329   3.713  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.200   6.572   4.181  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.927   6.183   4.815  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.291   5.687   2.346  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.986   5.264   2.435  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.612   3.689   4.186  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.960   4.244   4.459  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.315   3.379   2.252  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.991   2.844   1.974  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.348   1.682   4.357  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.743   1.609   1.149  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.127  -0.005   1.442  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.500  -0.367   4.629  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.536  -1.112   3.374  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.319   8.669   2.799  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.924   9.825   2.190  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.481  10.743   3.272  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.649  11.143   3.214  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.903  10.566   1.344  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.304   8.594   2.828  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.749   9.494   1.561  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.370  11.432   0.882  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.521   9.897   0.571  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.077  10.892   1.975  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.663  11.018   4.307  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.063  11.927   5.382  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.292  11.398   6.125  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.222  12.160   6.416  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.882  12.125   6.319  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.743  12.969   5.703  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.568  13.099   6.604  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.474  13.834   5.963  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.353  15.176   5.929  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.257  15.939   6.512  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.324  15.731   5.310  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.718  10.625   4.315  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.314  12.890   4.942  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.463  11.150   6.579  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.213  12.602   7.239  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.114  13.968   5.483  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.403  12.502   4.778  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.199  12.102   6.849  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.849  13.622   7.515  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.743  13.274   5.482  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.042  15.516   6.982  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.165  16.944   6.484  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.621  15.146   4.859  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.232  16.730   5.281  1.00 24.67           H  
ATOM    186  N   THR A  12      15.297  10.096   6.393  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.444   9.384   6.932  1.00 24.67           C  
ATOM    188  C   THR A  12      16.526   8.156   6.044  1.00 24.67           C  
ATOM    189  O   THR A  12      15.582   7.376   6.046  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.264   8.963   8.399  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.013  10.117   9.215  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.541   8.289   8.887  1.00 24.67           C  
ATOM    193  H   THR A  12      14.463   9.547   6.172  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.337   9.987   6.845  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.425   8.271   8.481  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.161  10.485   8.987  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.421   7.991   9.927  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.744   7.409   8.280  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.373   8.992   8.802  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.610   7.892   5.308  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.951   8.465   5.286  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.286   9.943   5.016  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.358  10.339   5.444  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.730   7.692   4.232  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.247   7.946   2.806  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.871   7.037   1.818  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.457   7.365   0.454  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.291   6.985  -0.112  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.421   6.276   0.574  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.017   7.330  -1.360  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.494   7.093   4.701  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.379   8.225   6.254  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.785   7.958   4.288  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.651   6.621   4.428  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.162   7.802   2.767  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.478   8.967   2.517  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.958   7.118   1.879  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.571   6.013   2.030  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.096   7.912  -0.110  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.618   6.017   1.531  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.548   6.000   0.151  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.679   7.877  -1.892  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.143   7.047  -1.780  1.00 24.67           H  
ATOM    224  N   SER A  14      18.475  10.807   4.387  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.045  12.152   4.127  1.00 24.67           C  
ATOM    226  C   SER A  14      19.729  12.813   5.339  1.00 24.67           C  
ATOM    227  O   SER A  14      20.885  13.250   5.241  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.994  13.105   3.595  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.545  12.713   2.330  1.00 24.67           O  
ATOM    230  H   SER A  14      17.534  10.587   4.048  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.798  12.038   3.350  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.155  13.143   4.279  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.414  14.106   3.540  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.964  11.941   2.491  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.089  12.805   6.506  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.708  13.407   7.690  1.00 24.27           C  
ATOM    237  C   LYS A  15      21.028  12.727   8.076  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.891  13.343   8.699  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.754  13.365   8.882  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.562  14.311   8.783  1.00 24.27           C  
ATOM    241  CD  LYS A  15      16.664  14.180  10.003  1.00 24.27           C  
ATOM    242  CE  LYS A  15      15.469  15.113   9.924  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      14.588  14.983  11.119  1.00 24.27           N  
ATOM    244  H   LYS A  15      18.139  12.432   6.555  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.924  14.448   7.463  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.354  12.350   8.984  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.299  13.597   9.794  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      17.921  15.338   8.710  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      16.989  14.082   7.889  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      16.305  13.148  10.066  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.233  14.403  10.905  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      15.820  16.141   9.852  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      14.889  14.873   9.030  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      13.804  15.614  11.034  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      14.249  14.033  11.187  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      15.114  15.212  11.950  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.149  11.435   7.756  1.00 22.83           N  
ATOM    258  CA  ALA A  16      22.318  10.625   8.068  1.00 22.83           C  
ATOM    259  C   ALA A  16      23.404  10.745   6.997  1.00 22.83           C  
ATOM    260  O   ALA A  16      24.500  10.206   7.166  1.00 22.83           O  
ATOM    261  CB  ALA A  16      21.914   9.171   8.219  1.00 22.83           C  
ATOM    262  H   ALA A  16      20.424  11.006   7.201  1.00 22.83           H  
ATOM    263  HA  ALA A  16      22.733  10.984   9.009  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      22.788   8.578   8.483  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      21.162   9.079   9.000  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      21.508   8.818   7.276  1.00 22.83           H  
ATOM    267  N   LEU A  17      23.103  11.426   5.887  1.00 20.16           N  
ATOM    268  CA  LEU A  17      24.078  11.601   4.825  1.00 20.16           C  
ATOM    269  C   LEU A  17      24.786  12.918   5.064  1.00 20.16           C  
ATOM    270  O   LEU A  17      25.941  13.104   4.680  1.00 20.16           O  
ATOM    271  CB  LEU A  17      23.425  11.593   3.436  1.00 20.16           C  
ATOM    272  CG  LEU A  17      22.694  10.303   3.045  1.00 20.16           C  
ATOM    273  CD1 LEU A  17      22.077  10.475   1.670  1.00 20.16           C  
ATOM    274  CD2 LEU A  17      23.647   9.137   3.099  1.00 20.16           C  
ATOM    275  H   LEU A  17      22.187  11.854   5.778  1.00 20.16           H  
ATOM    276  HA  LEU A  17      24.810  10.797   4.874  1.00 20.16           H  
ATOM    277 1HB  LEU A  17      22.693  12.402   3.404  1.00 20.16           H  
ATOM    278 2HB  LEU A  17      24.190  11.790   2.689  1.00 20.16           H  
ATOM    279  HG  LEU A  17      21.908  10.127   3.727  1.00 20.16           H  
ATOM    280 1HD1 LEU A  17      21.545   9.578   1.394  1.00 20.16           H  
ATOM    281 2HD1 LEU A  17      21.387  11.315   1.683  1.00 20.16           H  
ATOM    282 3HD1 LEU A  17      22.865  10.664   0.943  1.00 20.16           H  
ATOM    283 1HD2 LEU A  17      23.120   8.222   2.835  1.00 20.16           H  
ATOM    284 2HD2 LEU A  17      24.465   9.301   2.398  1.00 20.16           H  
ATOM    285 3HD2 LEU A  17      24.047   9.046   4.111  1.00 20.16           H  
ATOM    286  N   ARG A  18      24.081  13.836   5.720  1.00 16.67           N  
ATOM    287  CA  ARG A  18      24.658  15.131   6.034  1.00 16.67           C  
ATOM    288  C   ARG A  18      25.898  14.895   6.890  1.00 16.67           C  
ATOM    289  O   ARG A  18      25.863  14.099   7.829  1.00 16.67           O  
ATOM    290  CB  ARG A  18      23.663  15.988   6.800  1.00 16.67           C  
ATOM    291  CG  ARG A  18      22.452  16.445   5.998  1.00 16.67           C  
ATOM    292  CD  ARG A  18      21.506  17.240   6.828  1.00 16.67           C  
ATOM    293  NE  ARG A  18      20.328  17.646   6.073  1.00 16.67           N  
ATOM    294  CZ  ARG A  18      19.277  18.314   6.589  1.00 16.67           C  
ATOM    295  NH1 ARG A  18      19.266  18.647   7.862  1.00 16.67           N  
ATOM    296  NH2 ARG A  18      18.255  18.638   5.815  1.00 16.67           N  
ATOM    297  H   ARG A  18      23.114  13.631   5.967  1.00 16.67           H  
ATOM    298  HA  ARG A  18      24.943  15.634   5.110  1.00 16.67           H  
ATOM    299 1HB  ARG A  18      23.291  15.424   7.656  1.00 16.67           H  
ATOM    300 2HB  ARG A  18      24.168  16.874   7.187  1.00 16.67           H  
ATOM    301 1HG  ARG A  18      22.779  17.058   5.160  1.00 16.67           H  
ATOM    302 2HG  ARG A  18      21.923  15.570   5.623  1.00 16.67           H  
ATOM    303 1HD  ARG A  18      21.179  16.638   7.677  1.00 16.67           H  
ATOM    304 2HD  ARG A  18      22.005  18.136   7.191  1.00 16.67           H  
ATOM    305  HE  ARG A  18      20.297  17.407   5.090  1.00 16.67           H  
ATOM    306 1HH1 ARG A  18      20.047  18.401   8.455  1.00 16.67           H  
ATOM    307 2HH1 ARG A  18      18.479  19.150   8.246  1.00 16.67           H  
ATOM    308 1HH2 ARG A  18      18.262  18.385   4.836  1.00 16.67           H  
ATOM    309 2HH2 ARG A  18      17.469  19.139   6.200  1.00 16.67           H  
ATOM    310  N   GLY A  19      26.993  15.575   6.570  1.00 13.07           N  
ATOM    311  CA  GLY A  19      28.218  15.378   7.327  1.00 13.07           C  
ATOM    312  C   GLY A  19      28.272  16.287   8.550  1.00 13.07           C  
ATOM    313  O   GLY A  19      27.300  16.985   8.840  1.00 13.07           O  
ATOM    314  H   GLY A  19      26.979  16.217   5.791  1.00 13.07           H  
ATOM    315 1HA  GLY A  19      28.259  14.333   7.630  1.00 13.07           H  
ATOM    316 2HA  GLY A  19      29.072  15.569   6.679  1.00 13.07           H  
ATOM    317  N   PRO A  20      29.390  16.271   9.288  1.00  9.96           N  
ATOM    318  CA  PRO A  20      29.655  17.066  10.469  1.00  9.96           C  
ATOM    319  C   PRO A  20      29.581  18.554  10.123  1.00  9.96           C  
ATOM    320  O   PRO A  20      29.815  18.924   8.972  1.00  9.96           O  
ATOM    321  CB  PRO A  20      31.089  16.654  10.839  1.00  9.96           C  
ATOM    322  CG  PRO A  20      31.276  15.295  10.217  1.00  9.96           C  
ATOM    323  CD  PRO A  20      30.490  15.348   8.933  1.00  9.96           C  
ATOM    324  HA  PRO A  20      28.930  16.775  11.239  1.00  9.96           H  
ATOM    325 1HB  PRO A  20      31.802  17.407  10.461  1.00  9.96           H  
ATOM    326 2HB  PRO A  20      31.207  16.629  11.930  1.00  9.96           H  
ATOM    327 1HG  PRO A  20      32.346  15.098  10.050  1.00  9.96           H  
ATOM    328 2HG  PRO A  20      30.914  14.513  10.904  1.00  9.96           H  
ATOM    329 1HD  PRO A  20      31.100  15.767   8.118  1.00  9.96           H  
ATOM    330 2HD  PRO A  20      30.138  14.338   8.716  1.00  9.96           H  
ATOM    331  N   PRO A  21      29.271  19.422  11.092  1.00  7.61           N  
ATOM    332  CA  PRO A  21      29.229  20.863  10.960  1.00  7.61           C  
ATOM    333  C   PRO A  21      30.636  21.411  10.815  1.00  7.61           C  
ATOM    334  O   PRO A  21      31.605  20.760  11.213  1.00  7.61           O  
ATOM    335  CB  PRO A  21      28.574  21.307  12.270  1.00  7.61           C  
ATOM    336  CG  PRO A  21      28.927  20.215  13.257  1.00  7.61           C  
ATOM    337  CD  PRO A  21      28.930  18.935  12.441  1.00  7.61           C  
ATOM    338  HA  PRO A  21      28.611  21.132  10.090  1.00  7.61           H  
ATOM    339 1HB  PRO A  21      28.980  22.290  12.567  1.00  7.61           H  
ATOM    340 2HB  PRO A  21      27.493  21.432  12.131  1.00  7.61           H  
ATOM    341 1HG  PRO A  21      29.907  20.430  13.712  1.00  7.61           H  
ATOM    342 2HG  PRO A  21      28.194  20.197  14.078  1.00  7.61           H  
ATOM    343 1HD  PRO A  21      29.703  18.268  12.835  1.00  7.61           H  
ATOM    344 2HD  PRO A  21      27.929  18.475  12.445  1.00  7.61           H  
ATOM    345  N   GLU A  22      30.758  22.605  10.256  1.00  6.02           N  
ATOM    346  CA  GLU A  22      32.063  23.244  10.156  1.00  6.02           C  
ATOM    347  C   GLU A  22      32.696  23.364  11.535  1.00  6.02           C  
ATOM    348  O   GLU A  22      32.051  23.820  12.482  1.00  6.02           O  
ATOM    349  CB  GLU A  22      31.935  24.632   9.517  1.00  6.02           C  
ATOM    350  CG  GLU A  22      33.264  25.359   9.282  1.00  6.02           C  
ATOM    351  CD  GLU A  22      33.093  26.703   8.600  1.00  6.02           C  
ATOM    352  OE1 GLU A  22      31.972  27.099   8.381  1.00  6.02           O  
ATOM    353  OE2 GLU A  22      34.083  27.325   8.290  1.00  6.02           O  
ATOM    354  H   GLU A  22      29.939  23.089   9.917  1.00  6.02           H  
ATOM    355  HA  GLU A  22      32.710  22.624   9.534  1.00  6.02           H  
ATOM    356 1HB  GLU A  22      31.428  24.544   8.557  1.00  6.02           H  
ATOM    357 2HB  GLU A  22      31.321  25.266  10.155  1.00  6.02           H  
ATOM    358 1HG  GLU A  22      33.754  25.517  10.245  1.00  6.02           H  
ATOM    359 2HG  GLU A  22      33.911  24.726   8.677  1.00  6.02           H  
ATOM    360  N   THR A  23      33.957  22.965  11.645  1.00  5.01           N  
ATOM    361  CA  THR A  23      34.659  23.054  12.911  1.00  5.01           C  
ATOM    362  C   THR A  23      35.241  24.440  13.110  1.00  5.01           C  
ATOM    363  O   THR A  23      35.997  24.932  12.273  1.00  5.01           O  
ATOM    364  CB  THR A  23      35.775  21.995  12.998  1.00  5.01           C  
ATOM    365  OG1 THR A  23      35.196  20.684  12.931  1.00  5.01           O  
ATOM    366  CG2 THR A  23      36.576  22.147  14.285  1.00  5.01           C  
ATOM    367  H   THR A  23      34.430  22.590  10.835  1.00  5.01           H  
ATOM    368  HA  THR A  23      33.944  22.867  13.713  1.00  5.01           H  
ATOM    369  HB  THR A  23      36.448  22.119  12.150  1.00  5.01           H  
ATOM    370  HG1 THR A  23      34.657  20.603  12.136  1.00  5.01           H  
ATOM    371 1HG2 THR A  23      37.359  21.391  14.317  1.00  5.01           H  
ATOM    372 2HG2 THR A  23      37.029  23.131  14.310  1.00  5.01           H  
ATOM    373 3HG2 THR A  23      35.915  22.021  15.142  1.00  5.01           H  
ATOM    374  N   THR A  24      34.906  25.047  14.243  1.00  4.42           N  
ATOM    375  CA  THR A  24      35.366  26.385  14.581  1.00  4.42           C  
ATOM    376  C   THR A  24      36.289  26.328  15.791  1.00  4.42           C  
ATOM    377  O   THR A  24      36.751  27.342  16.300  1.00  4.42           O  
ATOM    378  CB  THR A  24      34.170  27.312  14.846  1.00  4.42           C  
ATOM    379  OG1 THR A  24      33.406  26.812  15.955  1.00  4.42           O  
ATOM    380  CG2 THR A  24      33.270  27.347  13.597  1.00  4.42           C  
ATOM    381  H   THR A  24      34.271  24.573  14.871  1.00  4.42           H  
ATOM    382  HA  THR A  24      35.933  26.790  13.742  1.00  4.42           H  
ATOM    383  HB  THR A  24      34.526  28.317  15.073  1.00  4.42           H  
ATOM    384  HG1 THR A  24      32.614  27.346  16.064  1.00  4.42           H  
ATOM    385 1HG2 THR A  24      32.420  28.001  13.780  1.00  4.42           H  
ATOM    386 2HG2 THR A  24      33.842  27.721  12.746  1.00  4.42           H  
ATOM    387 3HG2 THR A  24      32.909  26.341  13.373  1.00  4.42           H  
ATOM    388  N   ALA A  25      36.583  25.108  16.238  1.00  4.09           N  
ATOM    389  CA  ALA A  25      37.453  24.880  17.393  1.00  4.09           C  
ATOM    390  C   ALA A  25      38.828  25.475  17.146  1.00  4.09           C  
ATOM    391  O   ALA A  25      39.516  25.911  18.065  1.00  4.09           O  
ATOM    392  CB  ALA A  25      37.577  23.402  17.688  1.00  4.09           C  
ATOM    393  H   ALA A  25      36.175  24.318  15.765  1.00  4.09           H  
ATOM    394  HA  ALA A  25      37.011  25.377  18.245  1.00  4.09           H  
ATOM    395 1HB  ALA A  25      38.210  23.262  18.563  1.00  4.09           H  
ATOM    396 2HB  ALA A  25      36.590  22.986  17.883  1.00  4.09           H  
ATOM    397 3HB  ALA A  25      38.023  22.895  16.836  1.00  4.09           H  
ATOM    398  N   ALA A  26      39.215  25.503  15.879  1.00  3.87           N  
ATOM    399  CA  ALA A  26      40.490  26.017  15.418  1.00  3.87           C  
ATOM    400  C   ALA A  26      40.682  27.493  15.772  1.00  3.87           C  
ATOM    401  O   ALA A  26      41.816  27.971  15.812  1.00  3.87           O  
ATOM    402  CB  ALA A  26      40.585  25.842  13.916  1.00  3.87           C  
ATOM    403  H   ALA A  26      38.580  25.134  15.189  1.00  3.87           H  
ATOM    404  HA  ALA A  26      41.280  25.448  15.902  1.00  3.87           H  
ATOM    405 1HB  ALA A  26      41.553  26.201  13.569  1.00  3.87           H  
ATOM    406 2HB  ALA A  26      40.475  24.787  13.665  1.00  3.87           H  
ATOM    407 3HB  ALA A  26      39.789  26.418  13.437  1.00  3.87           H  
ATOM    408  N   ASP A  27      39.580  28.221  15.993  1.00  3.68           N  
ATOM    409  CA  ASP A  27      39.633  29.643  16.302  1.00  3.68           C  
ATOM    410  C   ASP A  27      39.525  29.924  17.808  1.00  3.68           C  
ATOM    411  O   ASP A  27      39.402  31.099  18.208  1.00  3.68           O  
ATOM    412  CB  ASP A  27      38.503  30.364  15.564  1.00  3.68           C  
ATOM    413  CG  ASP A  27      38.657  30.321  14.029  1.00  3.68           C  
ATOM    414  OD1 ASP A  27      39.750  30.514  13.546  1.00  3.68           O  
ATOM    415  OD2 ASP A  27      37.672  30.092  13.364  1.00  3.68           O  
ATOM    416  H   ASP A  27      38.661  27.779  15.982  1.00  3.68           H  
ATOM    417  HA  ASP A  27      40.590  30.033  15.951  1.00  3.68           H  
ATOM    418 1HB  ASP A  27      37.549  29.897  15.832  1.00  3.68           H  
ATOM    419 2HB  ASP A  27      38.462  31.402  15.885  1.00  3.68           H  
ATOM    420  N   LEU A  28      39.577  28.863  18.626  1.00  3.52           N  
ATOM    421  CA  LEU A  28      39.499  28.903  20.089  1.00  3.52           C  
ATOM    422  C   LEU A  28      40.872  28.633  20.703  1.00  3.52           C  
ATOM    423  O   LEU A  28      41.849  28.500  19.969  1.00  3.52           O  
ATOM    424  CB  LEU A  28      38.504  27.862  20.611  1.00  3.52           C  
ATOM    425  CG  LEU A  28      37.111  27.948  20.035  1.00  3.52           C  
ATOM    426  CD1 LEU A  28      36.261  26.829  20.617  1.00  3.52           C  
ATOM    427  CD2 LEU A  28      36.537  29.293  20.327  1.00  3.52           C  
ATOM    428  H   LEU A  28      39.676  27.930  18.214  1.00  3.52           H  
ATOM    429  HA  LEU A  28      39.170  29.896  20.395  1.00  3.52           H  
ATOM    430 1HB  LEU A  28      38.895  26.869  20.384  1.00  3.52           H  
ATOM    431 2HB  LEU A  28      38.415  27.959  21.686  1.00  3.52           H  
ATOM    432  HG  LEU A  28      37.158  27.806  18.952  1.00  3.52           H  
ATOM    433 1HD1 LEU A  28      35.259  26.877  20.190  1.00  3.52           H  
ATOM    434 2HD1 LEU A  28      36.707  25.868  20.394  1.00  3.52           H  
ATOM    435 3HD1 LEU A  28      36.203  26.951  21.697  1.00  3.52           H  
ATOM    436 1HD2 LEU A  28      35.534  29.366  19.903  1.00  3.52           H  
ATOM    437 2HD2 LEU A  28      36.484  29.448  21.405  1.00  3.52           H  
ATOM    438 3HD2 LEU A  28      37.169  30.064  19.883  1.00  3.52           H  
ATOM    439  N   SER A  29      40.946  28.561  22.042  1.00  3.38           N  
ATOM    440  CA  SER A  29      42.199  28.285  22.764  1.00  3.38           C  
ATOM    441  C   SER A  29      43.252  29.394  22.742  1.00  3.38           C  
ATOM    442  O   SER A  29      44.241  29.314  22.015  1.00  3.38           O  
ATOM    443  CB  SER A  29      42.841  27.006  22.263  1.00  3.38           C  
ATOM    444  OG  SER A  29      43.769  26.522  23.198  1.00  3.38           O  
ATOM    445  H   SER A  29      40.102  28.692  22.578  1.00  3.38           H  
ATOM    446  HA  SER A  29      41.935  28.121  23.810  1.00  3.38           H  
ATOM    447 1HB  SER A  29      42.074  26.253  22.076  1.00  3.38           H  
ATOM    448 2HB  SER A  29      43.358  27.190  21.326  1.00  3.38           H  
ATOM    449  HG  SER A  29      44.388  27.246  23.351  1.00  3.38           H  
ATOM    450  N   CYS A  30      43.008  30.441  23.530  1.00  3.27           N  
ATOM    451  CA  CYS A  30      43.924  31.570  23.659  1.00  3.27           C  
ATOM    452  C   CYS A  30      45.395  31.127  23.663  1.00  3.27           C  
ATOM    453  O   CYS A  30      45.800  30.351  24.524  1.00  3.27           O  
ATOM    454  CB  CYS A  30      43.644  32.308  24.964  1.00  3.27           C  
ATOM    455  SG  CYS A  30      44.828  33.597  25.344  1.00  3.27           S  
ATOM    456  H   CYS A  30      42.157  30.440  24.077  1.00  3.27           H  
ATOM    457  HA  CYS A  30      43.721  32.252  22.844  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      42.662  32.769  24.902  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      43.626  31.601  25.793  1.00  3.27           H  
ATOM    460  N   PRO A  31      46.213  31.599  22.687  1.00  3.20           N  
ATOM    461  CA  PRO A  31      47.625  31.307  22.491  1.00  3.20           C  
ATOM    462  C   PRO A  31      48.635  32.233  23.170  1.00  3.20           C  
ATOM    463  O   PRO A  31      49.829  32.132  22.887  1.00  3.20           O  
ATOM    464  CB  PRO A  31      47.754  31.480  20.981  1.00  3.20           C  
ATOM    465  CG  PRO A  31      46.824  32.631  20.673  1.00  3.20           C  
ATOM    466  CD  PRO A  31      45.658  32.451  21.608  1.00  3.20           C  
ATOM    467  HA  PRO A  31      47.811  30.264  22.779  1.00  3.20           H  
ATOM    468 1HB  PRO A  31      48.799  31.683  20.712  1.00  3.20           H  
ATOM    469 2HB  PRO A  31      47.462  30.547  20.475  1.00  3.20           H  
ATOM    470 1HG  PRO A  31      47.341  33.592  20.830  1.00  3.20           H  
ATOM    471 2HG  PRO A  31      46.518  32.604  19.616  1.00  3.20           H  
ATOM    472 1HD  PRO A  31      45.339  33.440  21.988  1.00  3.20           H  
ATOM    473 2HD  PRO A  31      44.872  31.914  21.065  1.00  3.20           H  
ATOM    474  N   THR A  32      48.196  33.190  23.970  1.00  3.17           N  
ATOM    475  CA  THR A  32      49.167  34.185  24.411  1.00  3.17           C  
ATOM    476  C   THR A  32      50.033  33.591  25.547  1.00  3.17           C  
ATOM    477  O   THR A  32      49.647  32.581  26.137  1.00  3.17           O  
ATOM    478  CB  THR A  32      48.445  35.477  24.861  1.00  3.17           C  
ATOM    479  OG1 THR A  32      47.681  35.214  26.003  1.00  3.17           O  
ATOM    480  CG2 THR A  32      47.507  35.960  23.761  1.00  3.17           C  
ATOM    481  H   THR A  32      47.223  33.251  24.248  1.00  3.17           H  
ATOM    482  HA  THR A  32      49.780  34.419  23.550  1.00  3.17           H  
ATOM    483  HB  THR A  32      49.146  36.257  25.078  1.00  3.17           H  
ATOM    484  HG1 THR A  32      46.988  34.587  25.778  1.00  3.17           H  
ATOM    485 1HG2 THR A  32      46.991  36.862  24.092  1.00  3.17           H  
ATOM    486 2HG2 THR A  32      48.081  36.179  22.862  1.00  3.17           H  
ATOM    487 3HG2 THR A  32      46.777  35.188  23.539  1.00  3.17           H  
ATOM    488  N   PRO A  33      51.195  34.195  25.915  1.00  3.18           N  
ATOM    489  CA  PRO A  33      52.099  33.758  26.985  1.00  3.18           C  
ATOM    490  C   PRO A  33      51.544  33.904  28.401  1.00  3.18           C  
ATOM    491  O   PRO A  33      52.099  34.624  29.232  1.00  3.18           O  
ATOM    492  CB  PRO A  33      53.316  34.672  26.809  1.00  3.18           C  
ATOM    493  CG  PRO A  33      53.194  35.252  25.425  1.00  3.18           C  
ATOM    494  CD  PRO A  33      51.727  35.328  25.146  1.00  3.18           C  
ATOM    495  HA  PRO A  33      52.378  32.708  26.797  1.00  3.18           H  
ATOM    496 1HB  PRO A  33      53.316  35.438  27.595  1.00  3.18           H  
ATOM    497 2HB  PRO A  33      54.238  34.088  26.941  1.00  3.18           H  
ATOM    498 1HG  PRO A  33      53.677  36.239  25.391  1.00  3.18           H  
ATOM    499 2HG  PRO A  33      53.724  34.613  24.702  1.00  3.18           H  
ATOM    500 1HD  PRO A  33      51.329  36.240  25.511  1.00  3.18           H  
ATOM    501 2HD  PRO A  33      51.613  35.220  24.075  1.00  3.18           H  
ATOM    502  N   GLY A  34      50.479  33.164  28.661  1.00  3.22           N  
ATOM    503  CA  GLY A  34      49.775  33.103  29.930  1.00  3.22           C  
ATOM    504  C   GLY A  34      48.405  33.757  29.829  1.00  3.22           C  
ATOM    505  O   GLY A  34      48.278  34.980  29.800  1.00  3.22           O  
ATOM    506  H   GLY A  34      50.107  32.614  27.892  1.00  3.22           H  
ATOM    507 1HA  GLY A  34      49.663  32.061  30.233  1.00  3.22           H  
ATOM    508 2HA  GLY A  34      50.365  33.602  30.696  1.00  3.22           H  
ATOM    509  N   CYS A  35      47.379  32.914  29.811  1.00  3.29           N  
ATOM    510  CA  CYS A  35      45.996  33.349  29.716  1.00  3.29           C  
ATOM    511  C   CYS A  35      45.052  32.220  30.056  1.00  3.29           C  
ATOM    512  O   CYS A  35      45.466  31.063  30.127  1.00  3.29           O  
ATOM    513  CB  CYS A  35      45.694  33.891  28.323  1.00  3.29           C  
ATOM    514  SG  CYS A  35      45.894  32.747  26.930  1.00  3.29           S  
ATOM    515  H   CYS A  35      47.568  31.924  29.850  1.00  3.29           H  
ATOM    516  HA  CYS A  35      45.839  34.160  30.429  1.00  3.29           H  
ATOM    517 1HB  CYS A  35      44.684  34.291  28.292  1.00  3.29           H  
ATOM    518 2HB  CYS A  35      46.374  34.699  28.142  1.00  3.29           H  
ATOM    519  N   THR A  36      43.775  32.548  30.215  1.00  3.40           N  
ATOM    520  CA  THR A  36      42.777  31.513  30.454  1.00  3.40           C  
ATOM    521  C   THR A  36      41.899  31.291  29.237  1.00  3.40           C  
ATOM    522  O   THR A  36      41.330  30.219  29.049  1.00  3.40           O  
ATOM    523  CB  THR A  36      41.837  31.939  31.588  1.00  3.40           C  
ATOM    524  OG1 THR A  36      41.139  33.151  31.184  1.00  3.40           O  
ATOM    525  CG2 THR A  36      42.626  32.207  32.861  1.00  3.40           C  
ATOM    526  H   THR A  36      43.511  33.520  30.183  1.00  3.40           H  
ATOM    527  HA  THR A  36      43.278  30.577  30.704  1.00  3.40           H  
ATOM    528  HB  THR A  36      41.106  31.150  31.767  1.00  3.40           H  
ATOM    529  HG1 THR A  36      40.383  33.288  31.772  1.00  3.40           H  
ATOM    530 1HG2 THR A  36      41.945  32.513  33.655  1.00  3.40           H  
ATOM    531 2HG2 THR A  36      43.149  31.298  33.160  1.00  3.40           H  
ATOM    532 3HG2 THR A  36      43.351  32.999  32.682  1.00  3.40           H  
ATOM    533  N   GLY A  37      41.752  32.336  28.430  1.00  3.53           N  
ATOM    534  CA  GLY A  37      40.865  32.296  27.277  1.00  3.53           C  
ATOM    535  C   GLY A  37      39.396  32.501  27.662  1.00  3.53           C  
ATOM    536  O   GLY A  37      38.517  32.376  26.821  1.00  3.53           O  
ATOM    537  H   GLY A  37      42.268  33.176  28.630  1.00  3.53           H  
ATOM    538 1HA  GLY A  37      41.158  33.074  26.574  1.00  3.53           H  
ATOM    539 2HA  GLY A  37      40.981  31.342  26.766  1.00  3.53           H  
ATOM    540  N   SER A  38      39.126  32.794  28.940  1.00  3.69           N  
ATOM    541  CA  SER A  38      37.757  32.955  29.443  1.00  3.69           C  
ATOM    542  C   SER A  38      37.129  34.344  29.237  1.00  3.69           C  
ATOM    543  O   SER A  38      35.952  34.540  29.537  1.00  3.69           O  
ATOM    544  CB  SER A  38      37.724  32.583  30.918  1.00  3.69           C  
ATOM    545  OG  SER A  38      38.494  33.471  31.693  1.00  3.69           O  
ATOM    546  H   SER A  38      39.892  32.887  29.600  1.00  3.69           H  
ATOM    547  HA  SER A  38      37.130  32.237  28.912  1.00  3.69           H  
ATOM    548 1HB  SER A  38      36.693  32.586  31.273  1.00  3.69           H  
ATOM    549 2HB  SER A  38      38.108  31.569  31.039  1.00  3.69           H  
ATOM    550  HG  SER A  38      39.342  33.494  31.267  1.00  3.69           H  
ATOM    551  N   GLY A  39      37.917  35.307  28.767  1.00  3.86           N  
ATOM    552  CA  GLY A  39      37.464  36.688  28.592  1.00  3.86           C  
ATOM    553  C   GLY A  39      37.543  37.194  27.149  1.00  3.86           C  
ATOM    554  O   GLY A  39      37.078  36.546  26.201  1.00  3.86           O  
ATOM    555  H   GLY A  39      38.864  35.069  28.525  1.00  3.86           H  
ATOM    556 1HA  GLY A  39      36.434  36.770  28.939  1.00  3.86           H  
ATOM    557 2HA  GLY A  39      38.053  37.339  29.237  1.00  3.86           H  
ATOM    558  N   HIS A  40      38.064  38.419  27.002  1.00  4.02           N  
ATOM    559  CA  HIS A  40      38.190  39.114  25.717  1.00  4.02           C  
ATOM    560  C   HIS A  40      36.803  39.305  25.097  1.00  4.02           C  
ATOM    561  O   HIS A  40      36.202  40.372  25.247  1.00  4.02           O  
ATOM    562  CB  HIS A  40      39.168  38.341  24.806  1.00  4.02           C  
ATOM    563  CG  HIS A  40      39.523  38.993  23.511  1.00  4.02           C  
ATOM    564  ND1 HIS A  40      40.272  40.148  23.444  1.00  4.02           N  
ATOM    565  CD2 HIS A  40      39.273  38.631  22.234  1.00  4.02           C  
ATOM    566  CE1 HIS A  40      40.448  40.482  22.180  1.00  4.02           C  
ATOM    567  NE2 HIS A  40      39.851  39.581  21.423  1.00  4.02           N  
ATOM    568  H   HIS A  40      38.402  38.894  27.827  1.00  4.02           H  
ATOM    569  HA  HIS A  40      38.615  40.103  25.878  1.00  4.02           H  
ATOM    570 1HB  HIS A  40      40.098  38.193  25.352  1.00  4.02           H  
ATOM    571 2HB  HIS A  40      38.781  37.353  24.576  1.00  4.02           H  
ATOM    572  HD1 HIS A  40      40.646  40.659  24.221  1.00  4.02           H  
ATOM    573  HD2 HIS A  40      38.734  37.787  21.801  1.00  4.02           H  
ATOM    574  HE1 HIS A  40      41.016  41.374  21.917  1.00  4.02           H  
ATOM    575  N   VAL A  41      36.296  38.275  24.434  1.00  4.14           N  
ATOM    576  CA  VAL A  41      34.951  38.286  23.885  1.00  4.14           C  
ATOM    577  C   VAL A  41      34.207  37.044  24.328  1.00  4.14           C  
ATOM    578  O   VAL A  41      34.223  36.017  23.645  1.00  4.14           O  
ATOM    579  CB  VAL A  41      34.978  38.348  22.350  1.00  4.14           C  
ATOM    580  CG1 VAL A  41      33.559  38.385  21.816  1.00  4.14           C  
ATOM    581  CG2 VAL A  41      35.721  39.584  21.885  1.00  4.14           C  
ATOM    582  H   VAL A  41      36.847  37.427  24.405  1.00  4.14           H  
ATOM    583  HA  VAL A  41      34.422  39.162  24.261  1.00  4.14           H  
ATOM    584  HB  VAL A  41      35.477  37.481  21.979  1.00  4.14           H  
ATOM    585 1HG1 VAL A  41      33.580  38.419  20.727  1.00  4.14           H  
ATOM    586 2HG1 VAL A  41      33.026  37.491  22.142  1.00  4.14           H  
ATOM    587 3HG1 VAL A  41      33.050  39.271  22.197  1.00  4.14           H  
ATOM    588 1HG2 VAL A  41      35.739  39.611  20.798  1.00  4.14           H  
ATOM    589 2HG2 VAL A  41      35.214  40.473  22.265  1.00  4.14           H  
ATOM    590 3HG2 VAL A  41      36.724  39.573  22.253  1.00  4.14           H  
ATOM    591  N   ARG A  42      33.566  37.155  25.486  1.00  4.20           N  
ATOM    592  CA  ARG A  42      32.778  36.105  26.139  1.00  4.20           C  
ATOM    593  C   ARG A  42      33.469  34.742  26.287  1.00  4.20           C  
ATOM    594  O   ARG A  42      32.790  33.729  26.459  1.00  4.20           O  
ATOM    595  CB  ARG A  42      31.473  35.898  25.385  1.00  4.20           C  
ATOM    596  CG  ARG A  42      30.576  37.129  25.317  1.00  4.20           C  
ATOM    597  CD  ARG A  42      29.279  36.837  24.643  1.00  4.20           C  
ATOM    598  NE  ARG A  42      28.411  38.009  24.605  1.00  4.20           N  
ATOM    599  CZ  ARG A  42      27.203  38.056  24.007  1.00  4.20           C  
ATOM    600  NH1 ARG A  42      26.725  36.994  23.394  1.00  4.20           N  
ATOM    601  NH2 ARG A  42      26.496  39.173  24.038  1.00  4.20           N  
ATOM    602  H   ARG A  42      33.631  38.049  25.955  1.00  4.20           H  
ATOM    603  HA  ARG A  42      32.534  36.458  27.141  1.00  4.20           H  
ATOM    604 1HB  ARG A  42      31.687  35.591  24.363  1.00  4.20           H  
ATOM    605 2HB  ARG A  42      30.905  35.093  25.854  1.00  4.20           H  
ATOM    606 1HG  ARG A  42      30.367  37.484  26.327  1.00  4.20           H  
ATOM    607 2HG  ARG A  42      31.083  37.913  24.754  1.00  4.20           H  
ATOM    608 1HD  ARG A  42      29.466  36.516  23.618  1.00  4.20           H  
ATOM    609 2HD  ARG A  42      28.759  36.046  25.183  1.00  4.20           H  
ATOM    610  HE  ARG A  42      28.739  38.849  25.064  1.00  4.20           H  
ATOM    611 1HH1 ARG A  42      27.264  36.140  23.368  1.00  4.20           H  
ATOM    612 2HH1 ARG A  42      25.821  37.033  22.947  1.00  4.20           H  
ATOM    613 1HH2 ARG A  42      26.861  39.989  24.509  1.00  4.20           H  
ATOM    614 2HH2 ARG A  42      25.590  39.210  23.593  1.00  4.20           H  
ATOM    615  N   GLY A  43      34.800  34.690  26.201  1.00  4.17           N  
ATOM    616  CA  GLY A  43      35.513  33.431  26.302  1.00  4.17           C  
ATOM    617  C   GLY A  43      35.356  32.565  25.044  1.00  4.17           C  
ATOM    618  O   GLY A  43      35.628  31.364  25.077  1.00  4.17           O  
ATOM    619  H   GLY A  43      35.362  35.528  26.085  1.00  4.17           H  
ATOM    620 1HA  GLY A  43      36.564  33.660  26.448  1.00  4.17           H  
ATOM    621 2HA  GLY A  43      35.174  32.884  27.179  1.00  4.17           H  
ATOM    622  N   LYS A  44      34.884  33.161  23.940  1.00  4.05           N  
ATOM    623  CA  LYS A  44      34.611  32.398  22.724  1.00  4.05           C  
ATOM    624  C   LYS A  44      35.630  32.527  21.598  1.00  4.05           C  
ATOM    625  O   LYS A  44      35.415  31.961  20.527  1.00  4.05           O  
ATOM    626  CB  LYS A  44      33.242  32.798  22.181  1.00  4.05           C  
ATOM    627  CG  LYS A  44      32.099  32.584  23.154  1.00  4.05           C  
ATOM    628  CD  LYS A  44      31.927  31.120  23.525  1.00  4.05           C  
ATOM    629  CE  LYS A  44      30.724  30.925  24.444  1.00  4.05           C  
ATOM    630  NZ  LYS A  44      30.573  29.500  24.868  1.00  4.05           N  
ATOM    631  H   LYS A  44      34.674  34.158  23.952  1.00  4.05           H  
ATOM    632  HA  LYS A  44      34.570  31.345  22.998  1.00  4.05           H  
ATOM    633 1HB  LYS A  44      33.255  33.860  21.938  1.00  4.05           H  
ATOM    634 2HB  LYS A  44      33.033  32.251  21.262  1.00  4.05           H  
ATOM    635 1HG  LYS A  44      32.297  33.147  24.055  1.00  4.05           H  
ATOM    636 2HG  LYS A  44      31.174  32.956  22.719  1.00  4.05           H  
ATOM    637 1HD  LYS A  44      31.791  30.526  22.622  1.00  4.05           H  
ATOM    638 2HD  LYS A  44      32.826  30.771  24.039  1.00  4.05           H  
ATOM    639 1HE  LYS A  44      30.853  31.549  25.330  1.00  4.05           H  
ATOM    640 2HE  LYS A  44      29.823  31.235  23.920  1.00  4.05           H  
ATOM    641 1HZ  LYS A  44      29.771  29.413  25.475  1.00  4.05           H  
ATOM    642 2HZ  LYS A  44      30.446  28.915  24.054  1.00  4.05           H  
ATOM    643 3HZ  LYS A  44      31.407  29.216  25.365  1.00  4.05           H  
ATOM    644  N   TYR A  45      36.691  33.314  21.783  1.00  3.86           N  
ATOM    645  CA  TYR A  45      37.660  33.494  20.697  1.00  3.86           C  
ATOM    646  C   TYR A  45      39.130  33.497  21.117  1.00  3.86           C  
ATOM    647  O   TYR A  45      39.486  34.058  22.147  1.00  3.86           O  
ATOM    648  CB  TYR A  45      37.379  34.796  19.949  1.00  3.86           C  
ATOM    649  CG  TYR A  45      36.014  34.884  19.298  1.00  3.86           C  
ATOM    650  CD1 TYR A  45      34.933  35.362  20.006  1.00  3.86           C  
ATOM    651  CD2 TYR A  45      35.850  34.482  17.989  1.00  3.86           C  
ATOM    652  CE1 TYR A  45      33.698  35.450  19.420  1.00  3.86           C  
ATOM    653  CE2 TYR A  45      34.608  34.564  17.394  1.00  3.86           C  
ATOM    654  CZ  TYR A  45      33.534  35.050  18.108  1.00  3.86           C  
ATOM    655  OH  TYR A  45      32.292  35.138  17.521  1.00  3.86           O  
ATOM    656  H   TYR A  45      36.830  33.762  22.679  1.00  3.86           H  
ATOM    657  HA  TYR A  45      37.538  32.664  19.996  1.00  3.86           H  
ATOM    658 1HB  TYR A  45      37.486  35.644  20.631  1.00  3.86           H  
ATOM    659 2HB  TYR A  45      38.112  34.903  19.182  1.00  3.86           H  
ATOM    660  HD1 TYR A  45      35.057  35.661  21.031  1.00  3.86           H  
ATOM    661  HD2 TYR A  45      36.703  34.099  17.427  1.00  3.86           H  
ATOM    662  HE1 TYR A  45      32.852  35.828  19.991  1.00  3.86           H  
ATOM    663  HE2 TYR A  45      34.477  34.247  16.360  1.00  3.86           H  
ATOM    664  HH  TYR A  45      31.657  35.464  18.164  1.00  3.86           H  
ATOM    665  N   SER A  46      39.996  33.007  20.219  1.00  3.65           N  
ATOM    666  CA  SER A  46      41.467  33.057  20.326  1.00  3.65           C  
ATOM    667  C   SER A  46      42.038  34.421  19.907  1.00  3.65           C  
ATOM    668  O   SER A  46      43.243  34.680  20.034  1.00  3.65           O  
ATOM    669  CB  SER A  46      42.092  32.003  19.444  1.00  3.65           C  
ATOM    670  OG  SER A  46      41.830  32.278  18.104  1.00  3.65           O  
ATOM    671  H   SER A  46      39.622  32.502  19.413  1.00  3.65           H  
ATOM    672  HA  SER A  46      41.743  32.867  21.364  1.00  3.65           H  
ATOM    673 1HB  SER A  46      43.154  31.972  19.603  1.00  3.65           H  
ATOM    674 2HB  SER A  46      41.703  31.042  19.696  1.00  3.65           H  
ATOM    675  HG  SER A  46      40.874  32.108  17.985  1.00  3.65           H  
ATOM    676  N   ARG A  47      41.142  35.305  19.453  1.00  3.46           N  
ATOM    677  CA  ARG A  47      41.409  36.637  18.892  1.00  3.46           C  
ATOM    678  C   ARG A  47      42.218  37.589  19.768  1.00  3.46           C  
ATOM    679  O   ARG A  47      42.588  38.675  19.320  1.00  3.46           O  
ATOM    680  CB  ARG A  47      40.101  37.330  18.541  1.00  3.46           C  
ATOM    681  CG  ARG A  47      39.356  36.783  17.327  1.00  3.46           C  
ATOM    682  CD  ARG A  47      38.036  37.470  17.161  1.00  3.46           C  
ATOM    683  NE  ARG A  47      37.308  36.999  15.998  1.00  3.46           N  
ATOM    684  CZ  ARG A  47      36.026  37.314  15.722  1.00  3.46           C  
ATOM    685  NH1 ARG A  47      35.347  38.088  16.541  1.00  3.46           N  
ATOM    686  NH2 ARG A  47      35.451  36.842  14.630  1.00  3.46           N  
ATOM    687  H   ARG A  47      40.185  34.992  19.448  1.00  3.46           H  
ATOM    688  HA  ARG A  47      41.961  36.490  17.965  1.00  3.46           H  
ATOM    689 1HB  ARG A  47      39.425  37.268  19.390  1.00  3.46           H  
ATOM    690 2HB  ARG A  47      40.293  38.388  18.360  1.00  3.46           H  
ATOM    691 1HG  ARG A  47      39.948  36.988  16.434  1.00  3.46           H  
ATOM    692 2HG  ARG A  47      39.206  35.712  17.414  1.00  3.46           H  
ATOM    693 1HD  ARG A  47      37.420  37.295  18.042  1.00  3.46           H  
ATOM    694 2HD  ARG A  47      38.199  38.540  17.048  1.00  3.46           H  
ATOM    695  HE  ARG A  47      37.797  36.402  15.345  1.00  3.46           H  
ATOM    696 1HH1 ARG A  47      35.786  38.446  17.377  1.00  3.46           H  
ATOM    697 2HH1 ARG A  47      34.387  38.321  16.335  1.00  3.46           H  
ATOM    698 1HH2 ARG A  47      35.972  36.247  14.000  1.00  3.46           H  
ATOM    699 2HH2 ARG A  47      34.491  37.077  14.424  1.00  3.46           H  
ATOM    700  N   HIS A  48      42.552  37.173  20.985  1.00  3.29           N  
ATOM    701  CA  HIS A  48      43.378  37.980  21.868  1.00  3.29           C  
ATOM    702  C   HIS A  48      44.607  38.413  21.077  1.00  3.29           C  
ATOM    703  O   HIS A  48      45.057  39.563  21.153  1.00  3.29           O  
ATOM    704  CB  HIS A  48      43.901  37.125  23.034  1.00  3.29           C  
ATOM    705  CG  HIS A  48      42.870  36.556  23.931  1.00  3.29           C  
ATOM    706  ND1 HIS A  48      43.025  36.479  25.294  1.00  3.29           N  
ATOM    707  CD2 HIS A  48      41.686  35.989  23.655  1.00  3.29           C  
ATOM    708  CE1 HIS A  48      41.969  35.887  25.821  1.00  3.29           C  
ATOM    709  NE2 HIS A  48      41.143  35.587  24.850  1.00  3.29           N  
ATOM    710  H   HIS A  48      42.227  36.271  21.296  1.00  3.29           H  
ATOM    711  HA  HIS A  48      42.843  38.853  22.233  1.00  3.29           H  
ATOM    712 1HB  HIS A  48      44.487  36.294  22.642  1.00  3.29           H  
ATOM    713 2HB  HIS A  48      44.573  37.734  23.645  1.00  3.29           H  
ATOM    714  HD1 HIS A  48      43.829  36.779  25.816  1.00  3.29           H  
ATOM    715  HD2 HIS A  48      41.155  35.818  22.721  1.00  3.29           H  
ATOM    716  HE1 HIS A  48      41.901  35.725  26.898  1.00  3.29           H  
ATOM    717  N   ARG A  49      45.227  37.443  20.385  1.00  3.16           N  
ATOM    718  CA  ARG A  49      46.420  37.630  19.538  1.00  3.16           C  
ATOM    719  C   ARG A  49      47.693  38.220  20.194  1.00  3.16           C  
ATOM    720  O   ARG A  49      48.783  38.096  19.633  1.00  3.16           O  
ATOM    721  CB  ARG A  49      46.038  38.459  18.317  1.00  3.16           C  
ATOM    722  CG  ARG A  49      45.137  37.712  17.321  1.00  3.16           C  
ATOM    723  CD  ARG A  49      44.584  38.600  16.256  1.00  3.16           C  
ATOM    724  NE  ARG A  49      43.549  39.484  16.786  1.00  3.16           N  
ATOM    725  CZ  ARG A  49      43.035  40.553  16.144  1.00  3.16           C  
ATOM    726  NH1 ARG A  49      43.465  40.880  14.940  1.00  3.16           N  
ATOM    727  NH2 ARG A  49      42.095  41.277  16.727  1.00  3.16           N  
ATOM    728  H   ARG A  49      44.765  36.531  20.375  1.00  3.16           H  
ATOM    729  HA  ARG A  49      46.691  36.642  19.165  1.00  3.16           H  
ATOM    730 1HB  ARG A  49      45.510  39.361  18.624  1.00  3.16           H  
ATOM    731 2HB  ARG A  49      46.938  38.770  17.790  1.00  3.16           H  
ATOM    732 1HG  ARG A  49      45.718  36.928  16.838  1.00  3.16           H  
ATOM    733 2HG  ARG A  49      44.315  37.258  17.855  1.00  3.16           H  
ATOM    734 1HD  ARG A  49      45.381  39.216  15.844  1.00  3.16           H  
ATOM    735 2HD  ARG A  49      44.145  37.993  15.466  1.00  3.16           H  
ATOM    736  HE  ARG A  49      43.171  39.262  17.719  1.00  3.16           H  
ATOM    737 1HH1 ARG A  49      44.183  40.328  14.494  1.00  3.16           H  
ATOM    738 2HH1 ARG A  49      43.077  41.683  14.467  1.00  3.16           H  
ATOM    739 1HH2 ARG A  49      41.766  41.032  17.657  1.00  3.16           H  
ATOM    740 2HH2 ARG A  49      41.708  42.077  16.254  1.00  3.16           H  
ATOM    741  N   SER A  50      47.575  38.790  21.389  1.00  3.07           N  
ATOM    742  CA  SER A  50      48.698  39.346  22.129  1.00  3.07           C  
ATOM    743  C   SER A  50      48.435  39.449  23.612  1.00  3.07           C  
ATOM    744  O   SER A  50      47.343  39.817  24.057  1.00  3.07           O  
ATOM    745  CB  SER A  50      49.068  40.725  21.626  1.00  3.07           C  
ATOM    746  OG  SER A  50      50.101  41.289  22.422  1.00  3.07           O  
ATOM    747  H   SER A  50      46.645  38.888  21.776  1.00  3.07           H  
ATOM    748  HA  SER A  50      49.555  38.685  21.985  1.00  3.07           H  
ATOM    749 1HB  SER A  50      49.405  40.648  20.592  1.00  3.07           H  
ATOM    750 2HB  SER A  50      48.189  41.374  21.639  1.00  3.07           H  
ATOM    751  HG  SER A  50      50.529  41.947  21.858  1.00  3.07           H  
ATOM    752  N   LEU A  51      49.496  39.269  24.379  1.00  3.04           N  
ATOM    753  CA  LEU A  51      49.438  39.391  25.824  1.00  3.04           C  
ATOM    754  C   LEU A  51      48.969  40.796  26.215  1.00  3.04           C  
ATOM    755  O   LEU A  51      48.430  41.000  27.296  1.00  3.04           O  
ATOM    756  CB  LEU A  51      50.801  39.105  26.447  1.00  3.04           C  
ATOM    757  CG  LEU A  51      50.751  38.760  27.932  1.00  3.04           C  
ATOM    758  CD1 LEU A  51      49.857  37.498  28.138  1.00  3.04           C  
ATOM    759  CD2 LEU A  51      52.147  38.495  28.436  1.00  3.04           C  
ATOM    760  H   LEU A  51      50.369  39.009  23.940  1.00  3.04           H  
ATOM    761  HA  LEU A  51      48.725  38.663  26.204  1.00  3.04           H  
ATOM    762 1HB  LEU A  51      51.290  38.329  25.915  1.00  3.04           H  
ATOM    763 2HB  LEU A  51      51.406  40.006  26.352  1.00  3.04           H  
ATOM    764  HG  LEU A  51      50.321  39.581  28.475  1.00  3.04           H  
ATOM    765 1HD1 LEU A  51      49.811  37.247  29.199  1.00  3.04           H  
ATOM    766 2HD1 LEU A  51      48.846  37.689  27.776  1.00  3.04           H  
ATOM    767 3HD1 LEU A  51      50.269  36.652  27.600  1.00  3.04           H  
ATOM    768 1HD2 LEU A  51      52.109  38.246  29.499  1.00  3.04           H  
ATOM    769 2HD2 LEU A  51      52.575  37.661  27.886  1.00  3.04           H  
ATOM    770 3HD2 LEU A  51      52.764  39.382  28.291  1.00  3.04           H  
ATOM    771  N   GLN A  52      49.235  41.783  25.353  1.00  3.06           N  
ATOM    772  CA  GLN A  52      48.872  43.162  25.642  1.00  3.06           C  
ATOM    773  C   GLN A  52      47.350  43.391  25.647  1.00  3.06           C  
ATOM    774  O   GLN A  52      46.872  44.327  26.289  1.00  3.06           O  
ATOM    775  CB  GLN A  52      49.497  44.105  24.611  1.00  3.06           C  
ATOM    776  CG  GLN A  52      51.026  44.142  24.608  1.00  3.06           C  
ATOM    777  CD  GLN A  52      51.654  44.597  25.924  1.00  3.06           C  
ATOM    778  OE1 GLN A  52      51.245  45.607  26.545  1.00  3.06           O  
ATOM    779  NE2 GLN A  52      52.678  43.844  26.346  1.00  3.06           N  
ATOM    780  H   GLN A  52      49.662  41.564  24.452  1.00  3.06           H  
ATOM    781  HA  GLN A  52      49.252  43.415  26.630  1.00  3.06           H  
ATOM    782 1HB  GLN A  52      49.166  43.813  23.614  1.00  3.06           H  
ATOM    783 2HB  GLN A  52      49.138  45.119  24.787  1.00  3.06           H  
ATOM    784 1HG  GLN A  52      51.387  43.134  24.394  1.00  3.06           H  
ATOM    785 2HG  GLN A  52      51.355  44.824  23.823  1.00  3.06           H  
ATOM    786 1HE2 GLN A  52      53.169  44.059  27.186  1.00  3.06           H  
ATOM    787 2HE2 GLN A  52      52.967  43.053  25.803  1.00  3.06           H  
ATOM    788  N   SER A  53      46.597  42.594  24.867  1.00  3.12           N  
ATOM    789  CA  SER A  53      45.141  42.769  24.790  1.00  3.12           C  
ATOM    790  C   SER A  53      44.463  41.807  25.750  1.00  3.12           C  
ATOM    791  O   SER A  53      43.312  41.991  26.154  1.00  3.12           O  
ATOM    792  CB  SER A  53      44.632  42.415  23.411  1.00  3.12           C  
ATOM    793  OG  SER A  53      44.756  41.038  23.222  1.00  3.12           O  
ATOM    794  H   SER A  53      47.024  41.817  24.371  1.00  3.12           H  
ATOM    795  HA  SER A  53      44.880  43.793  25.054  1.00  3.12           H  
ATOM    796 1HB  SER A  53      43.592  42.715  23.300  1.00  3.12           H  
ATOM    797 2HB  SER A  53      45.218  42.941  22.660  1.00  3.12           H  
ATOM    798  HG  SER A  53      44.731  40.856  22.263  1.00  3.12           H  
ATOM    799  N   CYS A  54      45.197  40.760  26.090  1.00  3.21           N  
ATOM    800  CA  CYS A  54      44.721  39.671  26.903  1.00  3.21           C  
ATOM    801  C   CYS A  54      44.323  40.044  28.333  1.00  3.21           C  
ATOM    802  O   CYS A  54      45.123  40.631  29.069  1.00  3.21           O  
ATOM    803  CB  CYS A  54      45.797  38.619  27.000  1.00  3.21           C  
ATOM    804  SG  CYS A  54      45.348  37.240  27.969  1.00  3.21           S  
ATOM    805  H   CYS A  54      46.127  40.678  25.682  1.00  3.21           H  
ATOM    806  HA  CYS A  54      43.890  39.255  26.352  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      46.075  38.272  26.003  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      46.678  39.061  27.448  1.00  3.21           H  
ATOM    809  HG  CYS A  54      44.890  37.933  29.049  1.00  3.21           H  
ATOM    810  N   PRO A  55      43.116  39.674  28.789  1.00  3.34           N  
ATOM    811  CA  PRO A  55      42.649  39.942  30.115  1.00  3.34           C  
ATOM    812  C   PRO A  55      43.512  39.129  31.032  1.00  3.34           C  
ATOM    813  O   PRO A  55      43.995  38.066  30.642  1.00  3.34           O  
ATOM    814  CB  PRO A  55      41.201  39.454  30.089  1.00  3.34           C  
ATOM    815  CG  PRO A  55      41.180  38.426  28.993  1.00  3.34           C  
ATOM    816  CD  PRO A  55      42.165  38.925  27.964  1.00  3.34           C  
ATOM    817  HA  PRO A  55      42.726  41.017  30.332  1.00  3.34           H  
ATOM    818 1HB  PRO A  55      40.929  39.037  31.070  1.00  3.34           H  
ATOM    819 2HB  PRO A  55      40.525  40.300  29.900  1.00  3.34           H  
ATOM    820 1HG  PRO A  55      41.471  37.446  29.402  1.00  3.34           H  
ATOM    821 2HG  PRO A  55      40.191  38.312  28.595  1.00  3.34           H  
ATOM    822 1HD  PRO A  55      42.614  38.054  27.530  1.00  3.34           H  
ATOM    823 2HD  PRO A  55      41.687  39.582  27.218  1.00  3.34           H  
ATOM    824  N   LEU A  56      43.697  39.625  32.240  1.00  3.53           N  
ATOM    825  CA  LEU A  56      44.498  38.991  33.282  1.00  3.53           C  
ATOM    826  C   LEU A  56      45.999  38.953  32.962  1.00  3.53           C  
ATOM    827  O   LEU A  56      46.773  38.361  33.714  1.00  3.53           O  
ATOM    828  CB  LEU A  56      44.012  37.551  33.525  1.00  3.53           C  
ATOM    829  CG  LEU A  56      42.514  37.393  33.847  1.00  3.53           C  
ATOM    830  CD1 LEU A  56      42.193  35.920  33.994  1.00  3.53           C  
ATOM    831  CD2 LEU A  56      42.192  38.159  35.114  1.00  3.53           C  
ATOM    832  H   LEU A  56      43.262  40.509  32.464  1.00  3.53           H  
ATOM    833  HA  LEU A  56      44.366  39.562  34.201  1.00  3.53           H  
ATOM    834 1HB  LEU A  56      44.256  36.918  32.678  1.00  3.53           H  
ATOM    835 2HB  LEU A  56      44.556  37.163  34.385  1.00  3.53           H  
ATOM    836  HG  LEU A  56      41.918  37.781  33.029  1.00  3.53           H  
ATOM    837 1HD1 LEU A  56      41.132  35.797  34.212  1.00  3.53           H  
ATOM    838 2HD1 LEU A  56      42.432  35.407  33.063  1.00  3.53           H  
ATOM    839 3HD1 LEU A  56      42.782  35.496  34.806  1.00  3.53           H  
ATOM    840 1HD2 LEU A  56      41.131  38.052  35.347  1.00  3.53           H  
ATOM    841 2HD2 LEU A  56      42.785  37.765  35.941  1.00  3.53           H  
ATOM    842 3HD2 LEU A  56      42.426  39.214  34.971  1.00  3.53           H  
ATOM    843  N   ALA A  57      46.440  39.630  31.894  1.00  3.77           N  
ATOM    844  CA  ALA A  57      47.870  39.750  31.659  1.00  3.77           C  
ATOM    845  C   ALA A  57      48.476  40.554  32.797  1.00  3.77           C  
ATOM    846  O   ALA A  57      47.848  41.496  33.287  1.00  3.77           O  
ATOM    847  CB  ALA A  57      48.144  40.421  30.333  1.00  3.77           C  
ATOM    848  H   ALA A  57      45.799  40.062  31.225  1.00  3.77           H  
ATOM    849  HA  ALA A  57      48.313  38.755  31.660  1.00  3.77           H  
ATOM    850 1HB  ALA A  57      49.212  40.505  30.189  1.00  3.77           H  
ATOM    851 2HB  ALA A  57      47.709  39.825  29.530  1.00  3.77           H  
ATOM    852 3HB  ALA A  57      47.701  41.414  30.318  1.00  3.77           H  
ATOM    853  N   LYS A  58      49.699  40.221  33.201  1.00  4.05           N  
ATOM    854  CA  LYS A  58      50.348  40.982  34.265  1.00  4.05           C  
ATOM    855  C   LYS A  58      51.728  41.472  33.866  1.00  4.05           C  
ATOM    856  O   LYS A  58      52.464  40.783  33.161  1.00  4.05           O  
ATOM    857  CB  LYS A  58      50.465  40.139  35.536  1.00  4.05           C  
ATOM    858  CG  LYS A  58      49.131  39.738  36.157  1.00  4.05           C  
ATOM    859  CD  LYS A  58      49.324  38.972  37.457  1.00  4.05           C  
ATOM    860  CE  LYS A  58      47.986  38.565  38.053  1.00  4.05           C  
ATOM    861  NZ  LYS A  58      48.153  37.822  39.333  1.00  4.05           N  
ATOM    862  H   LYS A  58      50.175  39.438  32.778  1.00  4.05           H  
ATOM    863  HA  LYS A  58      49.740  41.859  34.486  1.00  4.05           H  
ATOM    864 1HB  LYS A  58      51.015  39.226  35.314  1.00  4.05           H  
ATOM    865 2HB  LYS A  58      51.036  40.689  36.286  1.00  4.05           H  
ATOM    866 1HG  LYS A  58      48.532  40.630  36.344  1.00  4.05           H  
ATOM    867 2HG  LYS A  58      48.585  39.103  35.460  1.00  4.05           H  
ATOM    868 1HD  LYS A  58      49.914  38.075  37.266  1.00  4.05           H  
ATOM    869 2HD  LYS A  58      49.860  39.594  38.174  1.00  4.05           H  
ATOM    870 1HE  LYS A  58      47.391  39.459  38.237  1.00  4.05           H  
ATOM    871 2HE  LYS A  58      47.458  37.930  37.340  1.00  4.05           H  
ATOM    872 1HZ  LYS A  58      47.245  37.568  39.697  1.00  4.05           H  
ATOM    873 2HZ  LYS A  58      48.695  36.985  39.169  1.00  4.05           H  
ATOM    874 3HZ  LYS A  58      48.632  38.406  40.003  1.00  4.05           H  
ATOM    875  N   LYS A  59      52.081  42.655  34.360  1.00  4.34           N  
ATOM    876  CA  LYS A  59      53.403  43.239  34.147  1.00  4.34           C  
ATOM    877  C   LYS A  59      54.191  43.414  35.448  1.00  4.34           C  
ATOM    878  O   LYS A  59      55.417  43.525  35.415  1.00  4.34           O  
ATOM    879  CB  LYS A  59      53.267  44.572  33.415  1.00  4.34           C  
ATOM    880  CG  LYS A  59      52.695  44.422  32.011  1.00  4.34           C  
ATOM    881  CD  LYS A  59      52.584  45.743  31.272  1.00  4.34           C  
ATOM    882  CE  LYS A  59      52.085  45.496  29.857  1.00  4.34           C  
ATOM    883  NZ  LYS A  59      51.923  46.737  29.071  1.00  4.34           N  
ATOM    884  H   LYS A  59      51.402  43.172  34.898  1.00  4.34           H  
ATOM    885  HA  LYS A  59      53.977  42.563  33.513  1.00  4.34           H  
ATOM    886 1HB  LYS A  59      52.623  45.242  33.987  1.00  4.34           H  
ATOM    887 2HB  LYS A  59      54.246  45.045  33.338  1.00  4.34           H  
ATOM    888 1HG  LYS A  59      53.330  43.745  31.435  1.00  4.34           H  
ATOM    889 2HG  LYS A  59      51.701  43.981  32.075  1.00  4.34           H  
ATOM    890 1HD  LYS A  59      51.885  46.400  31.790  1.00  4.34           H  
ATOM    891 2HD  LYS A  59      53.559  46.231  31.232  1.00  4.34           H  
ATOM    892 1HE  LYS A  59      52.802  44.856  29.348  1.00  4.34           H  
ATOM    893 2HE  LYS A  59      51.125  44.981  29.899  1.00  4.34           H  
ATOM    894 1HZ  LYS A  59      51.601  46.459  28.129  1.00  4.34           H  
ATOM    895 2HZ  LYS A  59      51.244  47.339  29.506  1.00  4.34           H  
ATOM    896 3HZ  LYS A  59      52.804  47.217  28.998  1.00  4.34           H  
ATOM    897  N   ARG A  60      53.467  43.444  36.572  1.00  4.61           N  
ATOM    898  CA  ARG A  60      54.005  43.694  37.911  1.00  4.61           C  
ATOM    899  C   ARG A  60      54.531  45.119  38.025  1.00  4.61           C  
ATOM    900  O   ARG A  60      55.304  45.420  38.936  1.00  4.61           O  
ATOM    901  OXT ARG A  60      53.872  46.004  37.482  1.00  4.61           O  
ATOM    902  CB  ARG A  60      55.096  42.690  38.288  1.00  4.61           C  
ATOM    903  CG  ARG A  60      54.611  41.250  38.441  1.00  4.61           C  
ATOM    904  CD  ARG A  60      55.718  40.334  38.834  1.00  4.61           C  
ATOM    905  NE  ARG A  60      55.279  38.945  38.909  1.00  4.61           N  
ATOM    906  CZ  ARG A  60      54.716  38.372  39.994  1.00  4.61           C  
ATOM    907  NH1 ARG A  60      54.530  39.073  41.090  1.00  4.61           N  
ATOM    908  NH2 ARG A  60      54.352  37.102  39.955  1.00  4.61           N  
ATOM    909  H   ARG A  60      52.476  43.306  36.492  1.00  4.61           H  
ATOM    910  HA  ARG A  60      53.195  43.576  38.631  1.00  4.61           H  
ATOM    911 1HB  ARG A  60      55.913  42.695  37.580  1.00  4.61           H  
ATOM    912 2HB  ARG A  60      55.517  42.980  39.252  1.00  4.61           H  
ATOM    913 1HG  ARG A  60      53.837  41.204  39.206  1.00  4.61           H  
ATOM    914 2HG  ARG A  60      54.203  40.901  37.490  1.00  4.61           H  
ATOM    915 1HD  ARG A  60      56.518  40.400  38.098  1.00  4.61           H  
ATOM    916 2HD  ARG A  60      56.099  40.625  39.812  1.00  4.61           H  
ATOM    917  HE  ARG A  60      55.405  38.369  38.087  1.00  4.61           H  
ATOM    918 1HH1 ARG A  60      54.808  40.044  41.122  1.00  4.61           H  
ATOM    919 2HH1 ARG A  60      54.109  38.642  41.900  1.00  4.61           H  
ATOM    920 1HH2 ARG A  60      54.494  36.561  39.113  1.00  4.61           H  
ATOM    921 2HH2 ARG A  60      53.931  36.673  40.765  1.00  4.61           H  
ENDMDL

REMARK ID 642935 DOMAINID 636533 MODEL 5 line_1_sample72
MODEL     5
ATOM      1  N   MET A   1       0.012  -1.220   2.730  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.419  -1.541   2.517  1.00 24.67           C  
ATOM      3  C   MET A   1       1.988  -0.790   1.319  1.00 24.67           C  
ATOM      4  O   MET A   1       2.661  -1.381   0.475  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.596  -3.046   2.331  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.236  -3.887   3.560  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.266  -3.506   4.999  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.847  -4.174   4.481  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.499  -2.072   2.913  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.082  -0.595   3.517  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.355  -0.781   1.898  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.980  -1.231   3.398  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.974  -3.383   1.503  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.634  -3.257   2.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.194  -3.710   3.827  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.351  -4.945   3.326  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.586  -4.010   5.265  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.746  -5.244   4.293  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.171  -3.675   3.567  1.00 24.67           H  
ATOM     20  N   SER A   2       1.698   0.513   1.223  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.183   1.325   0.099  1.00 24.67           C  
ATOM     22  C   SER A   2       3.628   1.833   0.278  1.00 24.67           C  
ATOM     23  O   SER A   2       4.216   2.396  -0.649  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.236   2.480  -0.147  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.261   3.405   0.902  1.00 24.67           O  
ATOM     26  H   SER A   2       1.154   0.980   1.932  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.172   0.700  -0.796  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.509   2.969  -1.064  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.223   2.109  -0.279  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.146   4.288   0.470  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.199   1.617   1.464  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.556   2.064   1.749  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.477   1.368   0.780  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.170   0.268   0.325  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.953   1.734   3.190  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.182   2.485   4.272  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.588   1.952   5.638  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.480   3.971   4.149  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.671   1.144   2.177  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.625   3.140   1.588  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.814   0.665   3.356  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.011   1.964   3.315  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.113   2.320   4.144  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.036   2.481   6.415  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.359   0.887   5.694  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.656   2.103   5.785  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.931   4.517   4.916  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.550   4.139   4.277  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.174   4.322   3.161  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.561   2.039   0.381  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.548   1.535  -0.586  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.994   1.554  -2.015  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.618   2.129  -2.898  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.079   0.130  -0.239  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.904   0.058   1.051  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.438  -1.332   1.339  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.141  -2.233   0.588  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.144  -1.486   2.309  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.732   2.962   0.773  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.405   2.214  -0.562  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.289  -0.599  -0.189  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.737  -0.193  -1.042  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.743   0.749   0.969  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.283   0.384   1.886  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.818   0.968  -2.248  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.231   0.973  -3.585  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.022   2.408  -4.073  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.366   2.747  -5.209  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.910   0.228  -3.558  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.083  -1.253  -3.428  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.151  -1.802  -3.728  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.056  -1.921  -2.970  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.353   0.505  -1.469  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.916   0.478  -4.273  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.314   0.587  -2.716  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.351   0.445  -4.470  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.117  -2.912  -2.850  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.215  -1.442  -2.726  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.559   3.296  -3.189  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.377   4.702  -3.560  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.695   5.372  -3.934  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.734   6.246  -4.804  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.713   5.498  -2.428  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.245   5.172  -2.194  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.636   5.904  -0.989  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.336   6.658  -0.356  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.472   5.672  -0.691  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.274   2.979  -2.259  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.724   4.741  -4.430  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.246   5.299  -1.494  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.801   6.565  -2.631  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.686   5.451  -3.085  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.151   4.111  -2.074  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.779   4.947  -3.291  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.074   5.574  -3.477  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.730   5.021  -4.734  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.371   5.746  -5.495  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.947   5.280  -2.250  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.365   5.882  -0.943  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.237   7.078  -0.868  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.041   5.118  -0.039  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.687   4.180  -2.637  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.939   6.650  -3.586  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.052   4.202  -2.132  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.945   5.687  -2.411  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.508   3.739  -5.005  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.067   3.152  -6.208  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.394   3.805  -7.409  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.055   4.151  -8.398  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.860   1.634  -6.199  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.733   0.890  -5.170  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.442  -0.607  -5.155  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.302  -1.327  -4.115  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.014  -2.789  -4.063  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.982   3.165  -4.353  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.133   3.366  -6.249  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.815   1.417  -5.964  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.069   1.230  -7.186  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.783   1.039  -5.418  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.559   1.298  -4.181  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.386  -0.765  -4.910  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.637  -1.029  -6.138  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.352  -1.183  -4.363  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.106  -0.895  -3.132  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.602  -3.221  -3.363  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.042  -2.934  -3.818  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.200  -3.205  -4.964  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.083   4.035  -7.304  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.326   4.676  -8.366  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.739   6.137  -8.544  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.904   6.611  -9.672  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.844   4.573  -8.053  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.284   3.157  -8.174  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.893   3.062  -7.672  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.379   1.703  -7.768  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.250   1.265  -7.181  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.522   2.086  -6.455  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.873   0.007  -7.333  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.581   3.721  -6.468  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.519   4.140  -9.294  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.668   4.910  -7.031  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.278   5.221  -8.718  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.285   2.863  -9.223  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.907   2.468  -7.613  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.873   3.360  -6.621  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       3.244   3.717  -8.250  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.911   1.041  -8.317  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.813   3.047  -6.336  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       0.674   1.756  -6.016  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.433  -0.623  -7.892  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.028  -0.324  -6.894  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.965   6.855  -7.433  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.396   8.246  -7.516  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.734   8.363  -8.240  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.939   9.257  -9.073  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.513   8.832  -6.121  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.793   6.451  -6.511  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.650   8.800  -8.086  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.815   9.874  -6.186  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.550   8.758  -5.615  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.259   8.270  -5.559  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.644   7.429  -7.937  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.962   7.417  -8.550  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.881   7.015 -10.016  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.542   7.611 -10.872  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.861   6.457  -7.794  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.253   6.927  -6.398  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.991   5.876  -5.656  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.355   6.307  -4.314  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.901   5.508  -3.376  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.140   4.244  -3.648  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.198   5.994  -2.182  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.427   6.727  -7.228  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.385   8.417  -8.481  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.346   5.501  -7.682  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.770   6.278  -8.363  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.895   7.800  -6.482  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.361   7.192  -5.836  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.355   4.993  -5.568  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.902   5.617  -6.192  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.186   7.273  -4.069  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.914   3.873  -4.560  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.551   3.645  -2.946  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.016   6.966  -1.971  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.607   5.394  -1.481  1.00 24.67           H  
ATOM    186  N   THR A  12      11.011   6.052 -10.322  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.844   5.588 -11.688  1.00 24.67           C  
ATOM    188  C   THR A  12      10.350   6.724 -12.566  1.00 24.67           C  
ATOM    189  O   THR A  12      10.888   6.956 -13.651  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.851   4.416 -11.752  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.355   3.313 -10.975  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.647   3.982 -13.193  1.00 24.67           C  
ATOM    193  H   THR A  12      10.487   5.584  -9.584  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.811   5.256 -12.065  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.898   4.732 -11.334  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.419   3.590 -10.030  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.937   3.157 -13.225  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.257   4.821 -13.770  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.598   3.662 -13.615  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.350   7.460 -12.077  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.787   8.579 -12.814  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.809   9.695 -12.973  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.958  10.260 -14.060  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.567   9.119 -12.091  1.00 24.67           C  
ATOM    205  CG  ARG A  13       6.865  10.301 -12.751  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.265   9.944 -14.067  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.471  11.040 -14.609  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.929  11.067 -15.843  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       5.103  10.058 -16.667  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.219  12.115 -16.225  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.948   7.212 -11.171  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.484   8.228 -13.798  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.838   8.319 -11.977  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.862   9.426 -11.083  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       6.072  10.661 -12.097  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.591  11.099 -12.913  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       7.062   9.717 -14.777  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.620   9.075 -13.952  1.00 24.67           H  
ATOM    219  HE  ARG A  13       5.309  11.839 -14.010  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.646   9.256 -16.377  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.692  10.083 -17.589  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.083  12.892 -15.591  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.811  12.139 -17.147  1.00 24.67           H  
ATOM    224  N   SER A  14      10.554   9.990 -11.908  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.534  11.054 -11.980  1.00 24.67           C  
ATOM    226  C   SER A  14      12.561  10.754 -13.066  1.00 24.67           C  
ATOM    227  O   SER A  14      12.947  11.642 -13.827  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.223  11.201 -10.638  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.310  11.608  -9.645  1.00 24.67           O  
ATOM    230  H   SER A  14      10.415   9.509 -11.017  1.00 24.67           H  
ATOM    231  HA  SER A  14      11.021  11.984 -12.229  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.671  10.249 -10.355  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.026  11.929 -10.722  1.00 24.67           H  
ATOM    234  HG  SER A  14      10.706  10.839  -9.502  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.988   9.490 -13.158  1.00 24.31           N  
ATOM    236  CA  LYS A  15      13.942   9.084 -14.181  1.00 24.31           C  
ATOM    237  C   LYS A  15      13.308   9.044 -15.572  1.00 24.31           C  
ATOM    238  O   LYS A  15      13.932   9.453 -16.553  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.532   7.721 -13.840  1.00 24.31           C  
ATOM    240  CG  LYS A  15      15.470   7.730 -12.635  1.00 24.31           C  
ATOM    241  CD  LYS A  15      15.994   6.336 -12.329  1.00 24.31           C  
ATOM    242  CE  LYS A  15      16.922   6.342 -11.123  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      17.420   4.976 -10.801  1.00 24.31           N  
ATOM    244  H   LYS A  15      12.657   8.799 -12.483  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.747   9.811 -14.198  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      13.715   7.025 -13.622  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      15.076   7.333 -14.698  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      16.308   8.398 -12.830  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      14.928   8.103 -11.765  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      15.147   5.678 -12.121  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      16.532   5.948 -13.193  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      17.772   6.988 -11.331  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      16.382   6.733 -10.260  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      18.031   5.021  -9.997  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      16.637   4.372 -10.595  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      17.931   4.608 -11.590  1.00 24.31           H  
ATOM    257  N   ALA A  16      12.048   8.603 -15.658  1.00 22.99           N  
ATOM    258  CA  ALA A  16      11.322   8.479 -16.924  1.00 22.99           C  
ATOM    259  C   ALA A  16      11.226   9.807 -17.655  1.00 22.99           C  
ATOM    260  O   ALA A  16      11.250   9.857 -18.885  1.00 22.99           O  
ATOM    261  CB  ALA A  16       9.918   7.959 -16.673  1.00 22.99           C  
ATOM    262  H   ALA A  16      11.580   8.278 -14.815  1.00 22.99           H  
ATOM    263  HA  ALA A  16      11.864   7.776 -17.554  1.00 22.99           H  
ATOM    264 1HB  ALA A  16       9.397   7.846 -17.621  1.00 22.99           H  
ATOM    265 2HB  ALA A  16       9.972   6.995 -16.167  1.00 22.99           H  
ATOM    266 3HB  ALA A  16       9.384   8.667 -16.048  1.00 22.99           H  
ATOM    267  N   LEU A  17      11.139  10.886 -16.892  1.00 20.50           N  
ATOM    268  CA  LEU A  17      11.011  12.224 -17.439  1.00 20.50           C  
ATOM    269  C   LEU A  17      12.341  12.833 -17.917  1.00 20.50           C  
ATOM    270  O   LEU A  17      12.357  13.899 -18.549  1.00 20.50           O  
ATOM    271  CB  LEU A  17      10.367  13.103 -16.369  1.00 20.50           C  
ATOM    272  CG  LEU A  17       8.920  12.710 -16.015  1.00 20.50           C  
ATOM    273  CD1 LEU A  17       8.440  13.534 -14.840  1.00 20.50           C  
ATOM    274  CD2 LEU A  17       8.049  12.918 -17.230  1.00 20.50           C  
ATOM    275  H   LEU A  17      11.098  10.758 -15.878  1.00 20.50           H  
ATOM    276  HA  LEU A  17      10.339  12.170 -18.293  1.00 20.50           H  
ATOM    277 1HB  LEU A  17      10.966  13.022 -15.456  1.00 20.50           H  
ATOM    278 2HB  LEU A  17      10.373  14.137 -16.703  1.00 20.50           H  
ATOM    279  HG  LEU A  17       8.882  11.665 -15.731  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17       7.422  13.253 -14.586  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17       9.093  13.348 -13.984  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17       8.470  14.589 -15.101  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17       7.032  12.639 -17.001  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17       8.079  13.966 -17.521  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17       8.418  12.300 -18.050  1.00 20.50           H  
ATOM    286  N   ARG A  18      13.467  12.164 -17.670  1.00 17.17           N  
ATOM    287  CA  ARG A  18      14.766  12.708 -18.064  1.00 17.17           C  
ATOM    288  C   ARG A  18      15.082  12.391 -19.522  1.00 17.17           C  
ATOM    289  O   ARG A  18      15.928  11.544 -19.823  1.00 17.17           O  
ATOM    290  CB  ARG A  18      15.870  12.158 -17.177  1.00 17.17           C  
ATOM    291  CG  ARG A  18      15.767  12.563 -15.727  1.00 17.17           C  
ATOM    292  CD  ARG A  18      16.854  11.983 -14.897  1.00 17.17           C  
ATOM    293  NE  ARG A  18      16.714  12.361 -13.497  1.00 17.17           N  
ATOM    294  CZ  ARG A  18      17.570  12.018 -12.515  1.00 17.17           C  
ATOM    295  NH1 ARG A  18      18.629  11.287 -12.786  1.00 17.17           N  
ATOM    296  NH2 ARG A  18      17.347  12.418 -11.274  1.00 17.17           N  
ATOM    297  H   ARG A  18      13.440  11.261 -17.196  1.00 17.17           H  
ATOM    298  HA  ARG A  18      14.737  13.791 -17.943  1.00 17.17           H  
ATOM    299 1HB  ARG A  18      15.857  11.070 -17.218  1.00 17.17           H  
ATOM    300 2HB  ARG A  18      16.836  12.491 -17.552  1.00 17.17           H  
ATOM    301 1HG  ARG A  18      15.808  13.648 -15.647  1.00 17.17           H  
ATOM    302 2HG  ARG A  18      14.820  12.210 -15.336  1.00 17.17           H  
ATOM    303 1HD  ARG A  18      16.821  10.896 -14.964  1.00 17.17           H  
ATOM    304 2HD  ARG A  18      17.818  12.340 -15.254  1.00 17.17           H  
ATOM    305  HE  ARG A  18      15.908  12.922 -13.246  1.00 17.17           H  
ATOM    306 1HH1 ARG A  18      18.804  10.982 -13.734  1.00 17.17           H  
ATOM    307 2HH1 ARG A  18      19.270  11.034 -12.048  1.00 17.17           H  
ATOM    308 1HH2 ARG A  18      16.535  12.983 -11.064  1.00 17.17           H  
ATOM    309 2HH2 ARG A  18      17.989  12.164 -10.538  1.00 17.17           H  
ATOM    310  N   GLY A  19      14.395  13.078 -20.426  1.00 13.66           N  
ATOM    311  CA  GLY A  19      14.527  12.780 -21.847  1.00 13.66           C  
ATOM    312  C   GLY A  19      15.795  13.392 -22.456  1.00 13.66           C  
ATOM    313  O   GLY A  19      16.561  14.051 -21.754  1.00 13.66           O  
ATOM    314  H   GLY A  19      13.717  13.756 -20.075  1.00 13.66           H  
ATOM    315 1HA  GLY A  19      14.543  11.697 -21.951  1.00 13.66           H  
ATOM    316 2HA  GLY A  19      13.648  13.150 -22.371  1.00 13.66           H  
ATOM    317  N   PRO A  20      16.029  13.181 -23.766  1.00 10.60           N  
ATOM    318  CA  PRO A  20      17.183  13.637 -24.523  1.00 10.60           C  
ATOM    319  C   PRO A  20      17.337  15.166 -24.548  1.00 10.60           C  
ATOM    320  O   PRO A  20      16.334  15.879 -24.504  1.00 10.60           O  
ATOM    321  CB  PRO A  20      16.876  13.134 -25.939  1.00 10.60           C  
ATOM    322  CG  PRO A  20      15.905  11.999 -25.754  1.00 10.60           C  
ATOM    323  CD  PRO A  20      15.066  12.398 -24.567  1.00 10.60           C  
ATOM    324  HA  PRO A  20      18.055  13.112 -24.127  1.00 10.60           H  
ATOM    325 1HB  PRO A  20      16.465  13.963 -26.542  1.00 10.60           H  
ATOM    326 2HB  PRO A  20      17.806  12.820 -26.434  1.00 10.60           H  
ATOM    327 1HG  PRO A  20      15.306  11.862 -26.666  1.00 10.60           H  
ATOM    328 2HG  PRO A  20      16.453  11.057 -25.591  1.00 10.60           H  
ATOM    329 1HD  PRO A  20      14.220  13.027 -24.880  1.00 10.60           H  
ATOM    330 2HD  PRO A  20      14.742  11.484 -24.069  1.00 10.60           H  
ATOM    331  N   PRO A  21      18.573  15.692 -24.637  1.00  8.28           N  
ATOM    332  CA  PRO A  21      18.893  17.093 -24.854  1.00  8.28           C  
ATOM    333  C   PRO A  21      18.301  17.601 -26.166  1.00  8.28           C  
ATOM    334  O   PRO A  21      18.219  16.858 -27.148  1.00  8.28           O  
ATOM    335  CB  PRO A  21      20.424  17.087 -24.913  1.00  8.28           C  
ATOM    336  CG  PRO A  21      20.837  15.867 -24.133  1.00  8.28           C  
ATOM    337  CD  PRO A  21      19.758  14.843 -24.395  1.00  8.28           C  
ATOM    338  HA  PRO A  21      18.526  17.688 -24.004  1.00  8.28           H  
ATOM    339 1HB  PRO A  21      20.751  17.059 -25.965  1.00  8.28           H  
ATOM    340 2HB  PRO A  21      20.817  18.019 -24.485  1.00  8.28           H  
ATOM    341 1HG  PRO A  21      21.832  15.526 -24.456  1.00  8.28           H  
ATOM    342 2HG  PRO A  21      20.921  16.119 -23.063  1.00  8.28           H  
ATOM    343 1HD  PRO A  21      19.992  14.218 -25.269  1.00  8.28           H  
ATOM    344 2HD  PRO A  21      19.660  14.269 -23.462  1.00  8.28           H  
ATOM    345  N   GLU A  22      17.913  18.866 -26.190  1.00  6.73           N  
ATOM    346  CA  GLU A  22      17.380  19.509 -27.392  1.00  6.73           C  
ATOM    347  C   GLU A  22      18.419  19.621 -28.517  1.00  6.73           C  
ATOM    348  O   GLU A  22      19.559  20.017 -28.271  1.00  6.73           O  
ATOM    349  CB  GLU A  22      16.851  20.905 -27.029  1.00  6.73           C  
ATOM    350  CG  GLU A  22      16.162  21.665 -28.160  1.00  6.73           C  
ATOM    351  CD  GLU A  22      15.586  22.998 -27.708  1.00  6.73           C  
ATOM    352  OE1 GLU A  22      15.780  23.351 -26.568  1.00  6.73           O  
ATOM    353  OE2 GLU A  22      14.947  23.653 -28.499  1.00  6.73           O  
ATOM    354  H   GLU A  22      17.995  19.415 -25.347  1.00  6.73           H  
ATOM    355  HA  GLU A  22      16.549  18.906 -27.759  1.00  6.73           H  
ATOM    356 1HB  GLU A  22      16.140  20.821 -26.207  1.00  6.73           H  
ATOM    357 2HB  GLU A  22      17.680  21.521 -26.680  1.00  6.73           H  
ATOM    358 1HG  GLU A  22      16.892  21.855 -28.947  1.00  6.73           H  
ATOM    359 2HG  GLU A  22      15.370  21.047 -28.578  1.00  6.73           H  
ATOM    360  N   THR A  23      18.014  19.303 -29.750  1.00  5.79           N  
ATOM    361  CA  THR A  23      18.887  19.477 -30.914  1.00  5.79           C  
ATOM    362  C   THR A  23      18.814  20.931 -31.347  1.00  5.79           C  
ATOM    363  O   THR A  23      17.717  21.463 -31.515  1.00  5.79           O  
ATOM    364  CB  THR A  23      18.486  18.563 -32.091  1.00  5.79           C  
ATOM    365  OG1 THR A  23      18.605  17.187 -31.701  1.00  5.79           O  
ATOM    366  CG2 THR A  23      19.375  18.835 -33.308  1.00  5.79           C  
ATOM    367  H   THR A  23      17.077  18.955 -29.881  1.00  5.79           H  
ATOM    368  HA  THR A  23      19.915  19.253 -30.626  1.00  5.79           H  
ATOM    369  HB  THR A  23      17.448  18.761 -32.361  1.00  5.79           H  
ATOM    370  HG1 THR A  23      18.025  17.010 -30.955  1.00  5.79           H  
ATOM    371 1HG2 THR A  23      19.075  18.186 -34.130  1.00  5.79           H  
ATOM    372 2HG2 THR A  23      19.265  19.871 -33.614  1.00  5.79           H  
ATOM    373 3HG2 THR A  23      20.415  18.638 -33.051  1.00  5.79           H  
ATOM    374  N   THR A  24      19.962  21.575 -31.537  1.00  5.27           N  
ATOM    375  CA  THR A  24      19.949  22.994 -31.866  1.00  5.27           C  
ATOM    376  C   THR A  24      20.114  23.345 -33.346  1.00  5.27           C  
ATOM    377  O   THR A  24      19.808  24.470 -33.735  1.00  5.27           O  
ATOM    378  CB  THR A  24      21.018  23.714 -31.036  1.00  5.27           C  
ATOM    379  OG1 THR A  24      22.322  23.199 -31.365  1.00  5.27           O  
ATOM    380  CG2 THR A  24      20.734  23.475 -29.547  1.00  5.27           C  
ATOM    381  H   THR A  24      20.836  21.088 -31.398  1.00  5.27           H  
ATOM    382  HA  THR A  24      18.983  23.393 -31.554  1.00  5.27           H  
ATOM    383  HB  THR A  24      20.992  24.783 -31.250  1.00  5.27           H  
ATOM    384  HG1 THR A  24      22.985  23.640 -30.821  1.00  5.27           H  
ATOM    385 1HG2 THR A  24      21.485  23.982 -28.943  1.00  5.27           H  
ATOM    386 2HG2 THR A  24      19.743  23.864 -29.299  1.00  5.27           H  
ATOM    387 3HG2 THR A  24      20.762  22.404 -29.334  1.00  5.27           H  
ATOM    388  N   ALA A  25      20.596  22.410 -34.179  1.00  5.01           N  
ATOM    389  CA  ALA A  25      20.792  22.708 -35.604  1.00  5.01           C  
ATOM    390  C   ALA A  25      21.543  24.035 -35.771  1.00  5.01           C  
ATOM    391  O   ALA A  25      21.058  24.957 -36.423  1.00  5.01           O  
ATOM    392  CB  ALA A  25      19.451  22.759 -36.323  1.00  5.01           C  
ATOM    393  H   ALA A  25      20.832  21.500 -33.813  1.00  5.01           H  
ATOM    394  HA  ALA A  25      21.403  21.917 -36.037  1.00  5.01           H  
ATOM    395 1HB  ALA A  25      19.610  22.957 -37.379  1.00  5.01           H  
ATOM    396 2HB  ALA A  25      18.940  21.803 -36.208  1.00  5.01           H  
ATOM    397 3HB  ALA A  25      18.833  23.547 -35.902  1.00  5.01           H  
ATOM    398  N   ALA A  26      22.730  24.112 -35.176  1.00  4.84           N  
ATOM    399  CA  ALA A  26      23.484  25.360 -35.101  1.00  4.84           C  
ATOM    400  C   ALA A  26      23.709  26.038 -36.440  1.00  4.84           C  
ATOM    401  O   ALA A  26      24.026  25.428 -37.476  1.00  4.84           O  
ATOM    402  CB  ALA A  26      24.839  25.105 -34.464  1.00  4.84           C  
ATOM    403  H   ALA A  26      23.078  23.299 -34.695  1.00  4.84           H  
ATOM    404  HA  ALA A  26      22.919  26.044 -34.469  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      25.371  26.048 -34.366  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      24.701  24.659 -33.481  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      25.399  24.441 -35.087  1.00  4.84           H  
ATOM    408  N   ASP A  27      23.614  27.360 -36.395  1.00  4.69           N  
ATOM    409  CA  ASP A  27      23.810  28.187 -37.569  1.00  4.69           C  
ATOM    410  C   ASP A  27      25.298  28.446 -37.844  1.00  4.69           C  
ATOM    411  O   ASP A  27      25.784  29.571 -37.738  1.00  4.69           O  
ATOM    412  CB  ASP A  27      22.999  29.491 -37.419  1.00  4.69           C  
ATOM    413  CG  ASP A  27      23.311  30.316 -36.169  1.00  4.69           C  
ATOM    414  OD1 ASP A  27      23.626  29.742 -35.151  1.00  4.69           O  
ATOM    415  OD2 ASP A  27      23.170  31.528 -36.230  1.00  4.69           O  
ATOM    416  H   ASP A  27      23.365  27.801 -35.525  1.00  4.69           H  
ATOM    417  HA  ASP A  27      23.393  27.651 -38.416  1.00  4.69           H  
ATOM    418 1HB  ASP A  27      23.175  30.122 -38.290  1.00  4.69           H  
ATOM    419 2HB  ASP A  27      21.937  29.244 -37.416  1.00  4.69           H  
ATOM    420  N   LEU A  28      26.019  27.350 -38.141  1.00  4.57           N  
ATOM    421  CA  LEU A  28      27.469  27.349 -38.376  1.00  4.57           C  
ATOM    422  C   LEU A  28      28.038  26.786 -39.713  1.00  4.57           C  
ATOM    423  O   LEU A  28      29.220  26.998 -39.998  1.00  4.57           O  
ATOM    424  CB  LEU A  28      28.129  26.613 -37.216  1.00  4.57           C  
ATOM    425  CG  LEU A  28      27.941  27.253 -35.851  1.00  4.57           C  
ATOM    426  CD1 LEU A  28      28.499  26.334 -34.800  1.00  4.57           C  
ATOM    427  CD2 LEU A  28      28.632  28.603 -35.839  1.00  4.57           C  
ATOM    428  H   LEU A  28      25.499  26.479 -38.168  1.00  4.57           H  
ATOM    429  HA  LEU A  28      27.787  28.386 -38.316  1.00  4.57           H  
ATOM    430 1HB  LEU A  28      27.708  25.630 -37.160  1.00  4.57           H  
ATOM    431 2HB  LEU A  28      29.198  26.516 -37.415  1.00  4.57           H  
ATOM    432  HG  LEU A  28      26.881  27.396 -35.649  1.00  4.57           H  
ATOM    433 1HD1 LEU A  28      28.368  26.777 -33.814  1.00  4.57           H  
ATOM    434 2HD1 LEU A  28      27.972  25.395 -34.844  1.00  4.57           H  
ATOM    435 3HD1 LEU A  28      29.559  26.168 -34.987  1.00  4.57           H  
ATOM    436 1HD2 LEU A  28      28.496  29.071 -34.862  1.00  4.57           H  
ATOM    437 2HD2 LEU A  28      29.695  28.472 -36.036  1.00  4.57           H  
ATOM    438 3HD2 LEU A  28      28.194  29.241 -36.608  1.00  4.57           H  
ATOM    439  N   SER A  29      27.271  26.012 -40.495  1.00  4.48           N  
ATOM    440  CA  SER A  29      27.878  25.356 -41.676  1.00  4.48           C  
ATOM    441  C   SER A  29      28.138  26.292 -42.854  1.00  4.48           C  
ATOM    442  O   SER A  29      27.484  27.325 -42.972  1.00  4.48           O  
ATOM    443  CB  SER A  29      26.989  24.240 -42.199  1.00  4.48           C  
ATOM    444  OG  SER A  29      25.849  24.761 -42.771  1.00  4.48           O  
ATOM    445  H   SER A  29      26.297  25.860 -40.275  1.00  4.48           H  
ATOM    446  HA  SER A  29      28.825  24.949 -41.356  1.00  4.48           H  
ATOM    447 1HB  SER A  29      27.530  23.655 -42.941  1.00  4.48           H  
ATOM    448 2HB  SER A  29      26.712  23.575 -41.391  1.00  4.48           H  
ATOM    449  HG  SER A  29      25.239  24.019 -42.949  1.00  4.48           H  
ATOM    450  N   CYS A  30      28.961  25.869 -43.833  1.00  4.43           N  
ATOM    451  CA  CYS A  30      29.113  26.726 -45.013  1.00  4.43           C  
ATOM    452  C   CYS A  30      27.759  26.997 -45.666  1.00  4.43           C  
ATOM    453  O   CYS A  30      27.056  26.056 -46.037  1.00  4.43           O  
ATOM    454  CB  CYS A  30      30.010  26.074 -46.077  1.00  4.43           C  
ATOM    455  SG  CYS A  30      31.788  26.024 -45.703  1.00  4.43           S  
ATOM    456  H   CYS A  30      29.518  25.032 -43.705  1.00  4.43           H  
ATOM    457  HA  CYS A  30      29.589  27.645 -44.697  1.00  4.43           H  
ATOM    458 1HB  CYS A  30      29.675  25.052 -46.247  1.00  4.43           H  
ATOM    459 2HB  CYS A  30      29.884  26.614 -47.016  1.00  4.43           H  
ATOM    460  N   PRO A  31      27.345  28.284 -45.812  1.00  4.41           N  
ATOM    461  CA  PRO A  31      26.111  28.752 -46.429  1.00  4.41           C  
ATOM    462  C   PRO A  31      26.292  29.098 -47.908  1.00  4.41           C  
ATOM    463  O   PRO A  31      25.390  29.637 -48.551  1.00  4.41           O  
ATOM    464  CB  PRO A  31      25.837  30.006 -45.621  1.00  4.41           C  
ATOM    465  CG  PRO A  31      27.210  30.572 -45.406  1.00  4.41           C  
ATOM    466  CD  PRO A  31      28.121  29.386 -45.211  1.00  4.41           C  
ATOM    467  HA  PRO A  31      25.322  27.998 -46.294  1.00  4.41           H  
ATOM    468 1HB  PRO A  31      25.166  30.666 -46.164  1.00  4.41           H  
ATOM    469 2HB  PRO A  31      25.348  29.754 -44.669  1.00  4.41           H  
ATOM    470 1HG  PRO A  31      27.482  31.122 -46.275  1.00  4.41           H  
ATOM    471 2HG  PRO A  31      27.212  31.277 -44.564  1.00  4.41           H  
ATOM    472 1HD  PRO A  31      29.076  29.544 -45.725  1.00  4.41           H  
ATOM    473 2HD  PRO A  31      28.259  29.229 -44.164  1.00  4.41           H  
ATOM    474  N   THR A  32      27.499  28.886 -48.403  1.00  4.43           N  
ATOM    475  CA  THR A  32      27.899  29.367 -49.714  1.00  4.43           C  
ATOM    476  C   THR A  32      27.518  28.455 -50.877  1.00  4.43           C  
ATOM    477  O   THR A  32      27.316  27.255 -50.694  1.00  4.43           O  
ATOM    478  CB  THR A  32      29.435  29.577 -49.698  1.00  4.43           C  
ATOM    479  OG1 THR A  32      30.081  28.338 -49.356  1.00  4.43           O  
ATOM    480  CG2 THR A  32      29.826  30.657 -48.706  1.00  4.43           C  
ATOM    481  H   THR A  32      28.178  28.394 -47.847  1.00  4.43           H  
ATOM    482  HA  THR A  32      27.417  30.329 -49.855  1.00  4.43           H  
ATOM    483  HB  THR A  32      29.777  29.866 -50.683  1.00  4.43           H  
ATOM    484  HG1 THR A  32      29.849  27.617 -49.986  1.00  4.43           H  
ATOM    485 1HG2 THR A  32      30.909  30.789 -48.710  1.00  4.43           H  
ATOM    486 2HG2 THR A  32      29.359  31.589 -48.983  1.00  4.43           H  
ATOM    487 3HG2 THR A  32      29.510  30.377 -47.721  1.00  4.43           H  
ATOM    488  N   PRO A  33      27.456  28.982 -52.118  1.00  4.45           N  
ATOM    489  CA  PRO A  33      27.322  28.238 -53.360  1.00  4.45           C  
ATOM    490  C   PRO A  33      28.680  27.666 -53.745  1.00  4.45           C  
ATOM    491  O   PRO A  33      29.287  28.050 -54.745  1.00  4.45           O  
ATOM    492  CB  PRO A  33      26.813  29.303 -54.332  1.00  4.45           C  
ATOM    493  CG  PRO A  33      27.430  30.590 -53.828  1.00  4.45           C  
ATOM    494  CD  PRO A  33      27.412  30.457 -52.310  1.00  4.45           C  
ATOM    495  HA  PRO A  33      26.584  27.432 -53.223  1.00  4.45           H  
ATOM    496 1HB  PRO A  33      27.129  29.053 -55.356  1.00  4.45           H  
ATOM    497 2HB  PRO A  33      25.714  29.317 -54.331  1.00  4.45           H  
ATOM    498 1HG  PRO A  33      28.450  30.699 -54.225  1.00  4.45           H  
ATOM    499 2HG  PRO A  33      26.853  31.454 -54.191  1.00  4.45           H  
ATOM    500 1HD  PRO A  33      28.283  30.967 -51.906  1.00  4.45           H  
ATOM    501 2HD  PRO A  33      26.470  30.861 -51.910  1.00  4.45           H  
ATOM    502  N   GLY A  34      29.159  26.779 -52.892  1.00  4.45           N  
ATOM    503  CA  GLY A  34      30.478  26.171 -52.976  1.00  4.45           C  
ATOM    504  C   GLY A  34      30.863  25.786 -51.559  1.00  4.45           C  
ATOM    505  O   GLY A  34      30.065  26.010 -50.656  1.00  4.45           O  
ATOM    506  H   GLY A  34      28.553  26.533 -52.110  1.00  4.45           H  
ATOM    507 1HA  GLY A  34      30.444  25.290 -53.617  1.00  4.45           H  
ATOM    508 2HA  GLY A  34      31.196  26.875 -53.392  1.00  4.45           H  
ATOM    509  N   CYS A  35      32.081  25.263 -51.364  1.00  4.42           N  
ATOM    510  CA  CYS A  35      32.611  24.748 -50.075  1.00  4.42           C  
ATOM    511  C   CYS A  35      32.632  23.184 -50.062  1.00  4.42           C  
ATOM    512  O   CYS A  35      33.694  22.636 -50.343  1.00  4.42           O  
ATOM    513  CB  CYS A  35      32.008  25.417 -48.796  1.00  4.42           C  
ATOM    514  SG  CYS A  35      32.703  24.837 -47.195  1.00  4.42           S  
ATOM    515  H   CYS A  35      32.676  25.171 -52.174  1.00  4.42           H  
ATOM    516  HA  CYS A  35      33.649  25.059 -50.033  1.00  4.42           H  
ATOM    517 1HB  CYS A  35      32.209  26.488 -48.850  1.00  4.42           H  
ATOM    518 2HB  CYS A  35      30.974  25.325 -48.702  1.00  4.42           H  
ATOM    519  N   THR A  36      31.567  22.412 -49.726  1.00  4.41           N  
ATOM    520  CA  THR A  36      30.166  22.749 -49.450  1.00  4.41           C  
ATOM    521  C   THR A  36      29.793  22.478 -47.999  1.00  4.41           C  
ATOM    522  O   THR A  36      28.617  22.417 -47.651  1.00  4.41           O  
ATOM    523  CB  THR A  36      29.223  21.969 -50.382  1.00  4.41           C  
ATOM    524  OG1 THR A  36      29.427  20.558 -50.218  1.00  4.41           O  
ATOM    525  CG2 THR A  36      29.485  22.358 -51.829  1.00  4.41           C  
ATOM    526  H   THR A  36      31.763  21.424 -49.715  1.00  4.41           H  
ATOM    527  HA  THR A  36      29.984  23.786 -49.659  1.00  4.41           H  
ATOM    528  HB  THR A  36      28.187  22.206 -50.132  1.00  4.41           H  
ATOM    529  HG1 THR A  36      28.856  20.078 -50.829  1.00  4.41           H  
ATOM    530 1HG2 THR A  36      28.814  21.807 -52.480  1.00  4.41           H  
ATOM    531 2HG2 THR A  36      29.310  23.422 -51.947  1.00  4.41           H  
ATOM    532 3HG2 THR A  36      30.517  22.126 -52.089  1.00  4.41           H  
ATOM    533  N   GLY A  37      30.803  22.267 -47.164  1.00  4.42           N  
ATOM    534  CA  GLY A  37      30.580  22.032 -45.746  1.00  4.42           C  
ATOM    535  C   GLY A  37      30.715  20.582 -45.291  1.00  4.42           C  
ATOM    536  O   GLY A  37      30.140  20.218 -44.272  1.00  4.42           O  
ATOM    537  H   GLY A  37      31.745  22.335 -47.525  1.00  4.42           H  
ATOM    538 1HA  GLY A  37      31.288  22.643 -45.185  1.00  4.42           H  
ATOM    539 2HA  GLY A  37      29.593  22.401 -45.474  1.00  4.42           H  
ATOM    540  N   SER A  38      31.491  19.760 -45.996  1.00  4.46           N  
ATOM    541  CA  SER A  38      31.682  18.354 -45.599  1.00  4.46           C  
ATOM    542  C   SER A  38      31.976  18.212 -44.102  1.00  4.46           C  
ATOM    543  O   SER A  38      31.313  17.459 -43.380  1.00  4.46           O  
ATOM    544  CB  SER A  38      32.871  17.827 -46.358  1.00  4.46           C  
ATOM    545  OG  SER A  38      34.014  18.578 -46.003  1.00  4.46           O  
ATOM    546  H   SER A  38      31.942  20.106 -46.828  1.00  4.46           H  
ATOM    547  HA  SER A  38      30.780  17.790 -45.841  1.00  4.46           H  
ATOM    548 1HB  SER A  38      33.028  16.773 -46.122  1.00  4.46           H  
ATOM    549 2HB  SER A  38      32.691  17.908 -47.430  1.00  4.46           H  
ATOM    550  HG  SER A  38      34.754  18.169 -46.468  1.00  4.46           H  
ATOM    551  N   GLY A  39      32.930  19.012 -43.638  1.00  4.52           N  
ATOM    552  CA  GLY A  39      33.334  19.069 -42.237  1.00  4.52           C  
ATOM    553  C   GLY A  39      32.199  19.484 -41.295  1.00  4.52           C  
ATOM    554  O   GLY A  39      32.213  19.153 -40.107  1.00  4.52           O  
ATOM    555  H   GLY A  39      33.431  19.541 -44.341  1.00  4.52           H  
ATOM    556 1HA  GLY A  39      33.717  18.096 -41.937  1.00  4.52           H  
ATOM    557 2HA  GLY A  39      34.158  19.775 -42.138  1.00  4.52           H  
ATOM    558  N   HIS A  40      31.217  20.210 -41.813  1.00  4.59           N  
ATOM    559  CA  HIS A  40      30.120  20.699 -41.006  1.00  4.59           C  
ATOM    560  C   HIS A  40      29.000  19.686 -41.001  1.00  4.59           C  
ATOM    561  O   HIS A  40      28.170  19.656 -40.087  1.00  4.59           O  
ATOM    562  CB  HIS A  40      29.626  22.013 -41.551  1.00  4.59           C  
ATOM    563  CG  HIS A  40      30.654  23.053 -41.557  1.00  4.59           C  
ATOM    564  ND1 HIS A  40      30.870  23.865 -42.648  1.00  4.59           N  
ATOM    565  CD2 HIS A  40      31.555  23.422 -40.622  1.00  4.59           C  
ATOM    566  CE1 HIS A  40      31.860  24.694 -42.369  1.00  4.59           C  
ATOM    567  NE2 HIS A  40      32.286  24.446 -41.150  1.00  4.59           N  
ATOM    568  H   HIS A  40      31.206  20.409 -42.799  1.00  4.59           H  
ATOM    569  HA  HIS A  40      30.445  20.849 -39.980  1.00  4.59           H  
ATOM    570 1HB  HIS A  40      29.261  21.879 -42.566  1.00  4.59           H  
ATOM    571 2HB  HIS A  40      28.806  22.346 -40.955  1.00  4.59           H  
ATOM    572  HD2 HIS A  40      31.681  22.987 -39.632  1.00  4.59           H  
ATOM    573  HE1 HIS A  40      32.246  25.446 -43.012  1.00  4.59           H  
ATOM    574  HE2 HIS A  40      33.034  24.928 -40.670  1.00  4.59           H  
ATOM    575  N   VAL A  41      28.983  18.821 -42.007  1.00  4.66           N  
ATOM    576  CA  VAL A  41      28.016  17.747 -42.001  1.00  4.66           C  
ATOM    577  C   VAL A  41      28.464  16.828 -40.878  1.00  4.66           C  
ATOM    578  O   VAL A  41      27.695  16.465 -39.989  1.00  4.66           O  
ATOM    579  CB  VAL A  41      27.970  17.001 -43.347  1.00  4.66           C  
ATOM    580  CG1 VAL A  41      27.073  15.784 -43.236  1.00  4.66           C  
ATOM    581  CG2 VAL A  41      27.460  17.941 -44.434  1.00  4.66           C  
ATOM    582  H   VAL A  41      29.649  18.925 -42.776  1.00  4.66           H  
ATOM    583  HA  VAL A  41      27.025  18.146 -41.775  1.00  4.66           H  
ATOM    584  HB  VAL A  41      28.966  16.654 -43.603  1.00  4.66           H  
ATOM    585 1HG1 VAL A  41      27.055  15.257 -44.189  1.00  4.66           H  
ATOM    586 2HG1 VAL A  41      27.461  15.123 -42.462  1.00  4.66           H  
ATOM    587 3HG1 VAL A  41      26.064  16.099 -42.976  1.00  4.66           H  
ATOM    588 1HG2 VAL A  41      27.436  17.416 -45.387  1.00  4.66           H  
ATOM    589 2HG2 VAL A  41      26.460  18.278 -44.176  1.00  4.66           H  
ATOM    590 3HG2 VAL A  41      28.123  18.797 -44.511  1.00  4.66           H  
ATOM    591  N   ARG A  42      29.771  16.547 -40.868  1.00  4.69           N  
ATOM    592  CA  ARG A  42      30.395  15.710 -39.849  1.00  4.69           C  
ATOM    593  C   ARG A  42      30.258  16.344 -38.461  1.00  4.69           C  
ATOM    594  O   ARG A  42      30.032  15.649 -37.468  1.00  4.69           O  
ATOM    595  CB  ARG A  42      31.864  15.525 -40.182  1.00  4.69           C  
ATOM    596  CG  ARG A  42      32.137  14.654 -41.397  1.00  4.69           C  
ATOM    597  CD  ARG A  42      33.583  14.614 -41.729  1.00  4.69           C  
ATOM    598  NE  ARG A  42      33.855  13.789 -42.893  1.00  4.69           N  
ATOM    599  CZ  ARG A  42      35.044  13.727 -43.524  1.00  4.69           C  
ATOM    600  NH1 ARG A  42      36.057  14.445 -43.088  1.00  4.69           N  
ATOM    601  NH2 ARG A  42      35.193  12.947 -44.579  1.00  4.69           N  
ATOM    602  H   ARG A  42      30.345  16.904 -41.633  1.00  4.69           H  
ATOM    603  HA  ARG A  42      29.905  14.738 -39.847  1.00  4.69           H  
ATOM    604 1HB  ARG A  42      32.316  16.496 -40.372  1.00  4.69           H  
ATOM    605 2HB  ARG A  42      32.382  15.087 -39.331  1.00  4.69           H  
ATOM    606 1HG  ARG A  42      31.804  13.636 -41.200  1.00  4.69           H  
ATOM    607 2HG  ARG A  42      31.593  15.057 -42.256  1.00  4.69           H  
ATOM    608 1HD  ARG A  42      33.926  15.625 -41.944  1.00  4.69           H  
ATOM    609 2HD  ARG A  42      34.140  14.213 -40.885  1.00  4.69           H  
ATOM    610  HE  ARG A  42      33.099  13.222 -43.254  1.00  4.69           H  
ATOM    611 1HH1 ARG A  42      35.943  15.041 -42.282  1.00  4.69           H  
ATOM    612 2HH1 ARG A  42      36.950  14.398 -43.560  1.00  4.69           H  
ATOM    613 1HH2 ARG A  42      34.415  12.394 -44.914  1.00  4.69           H  
ATOM    614 2HH2 ARG A  42      36.084  12.901 -45.052  1.00  4.69           H  
ATOM    615  N   GLY A  43      30.333  17.677 -38.416  1.00  4.67           N  
ATOM    616  CA  GLY A  43      30.210  18.463 -37.195  1.00  4.67           C  
ATOM    617  C   GLY A  43      28.762  18.711 -36.753  1.00  4.67           C  
ATOM    618  O   GLY A  43      28.545  19.349 -35.723  1.00  4.67           O  
ATOM    619  H   GLY A  43      30.563  18.183 -39.265  1.00  4.67           H  
ATOM    620 1HA  GLY A  43      30.753  17.961 -36.395  1.00  4.67           H  
ATOM    621 2HA  GLY A  43      30.703  19.423 -37.353  1.00  4.67           H  
ATOM    622  N   LYS A  44      27.783  18.189 -37.503  1.00  4.63           N  
ATOM    623  CA  LYS A  44      26.352  18.334 -37.220  1.00  4.63           C  
ATOM    624  C   LYS A  44      25.820  19.771 -37.183  1.00  4.63           C  
ATOM    625  O   LYS A  44      25.009  20.112 -36.313  1.00  4.63           O  
ATOM    626  CB  LYS A  44      26.020  17.648 -35.893  1.00  4.63           C  
ATOM    627  CG  LYS A  44      26.354  16.153 -35.862  1.00  4.63           C  
ATOM    628  CD  LYS A  44      25.986  15.528 -34.521  1.00  4.63           C  
ATOM    629  CE  LYS A  44      26.392  14.058 -34.468  1.00  4.63           C  
ATOM    630  NZ  LYS A  44      26.099  13.444 -33.138  1.00  4.63           N  
ATOM    631  H   LYS A  44      28.020  17.652 -38.334  1.00  4.63           H  
ATOM    632  HA  LYS A  44      25.817  17.814 -38.019  1.00  4.63           H  
ATOM    633 1HB  LYS A  44      26.538  18.134 -35.071  1.00  4.63           H  
ATOM    634 2HB  LYS A  44      24.953  17.745 -35.702  1.00  4.63           H  
ATOM    635 1HG  LYS A  44      25.809  15.645 -36.657  1.00  4.63           H  
ATOM    636 2HG  LYS A  44      27.423  16.014 -36.036  1.00  4.63           H  
ATOM    637 1HD  LYS A  44      26.494  16.066 -33.721  1.00  4.63           H  
ATOM    638 2HD  LYS A  44      24.910  15.608 -34.365  1.00  4.63           H  
ATOM    639 1HE  LYS A  44      25.851  13.509 -35.238  1.00  4.63           H  
ATOM    640 2HE  LYS A  44      27.462  13.979 -34.666  1.00  4.63           H  
ATOM    641 1HZ  LYS A  44      26.384  12.475 -33.143  1.00  4.63           H  
ATOM    642 2HZ  LYS A  44      26.608  13.940 -32.419  1.00  4.63           H  
ATOM    643 3HZ  LYS A  44      25.109  13.501 -32.948  1.00  4.63           H  
ATOM    644  N   TYR A  45      26.238  20.611 -38.130  1.00  4.59           N  
ATOM    645  CA  TYR A  45      25.759  21.995 -38.184  1.00  4.59           C  
ATOM    646  C   TYR A  45      24.761  22.185 -39.329  1.00  4.59           C  
ATOM    647  O   TYR A  45      24.731  21.379 -40.263  1.00  4.59           O  
ATOM    648  CB  TYR A  45      26.915  22.953 -38.355  1.00  4.59           C  
ATOM    649  CG  TYR A  45      27.924  22.862 -37.267  1.00  4.59           C  
ATOM    650  CD1 TYR A  45      29.258  22.887 -37.586  1.00  4.59           C  
ATOM    651  CD2 TYR A  45      27.526  22.706 -35.963  1.00  4.59           C  
ATOM    652  CE1 TYR A  45      30.206  22.785 -36.598  1.00  4.59           C  
ATOM    653  CE2 TYR A  45      28.464  22.600 -34.967  1.00  4.59           C  
ATOM    654  CZ  TYR A  45      29.803  22.642 -35.278  1.00  4.59           C  
ATOM    655  OH  TYR A  45      30.741  22.534 -34.280  1.00  4.59           O  
ATOM    656  H   TYR A  45      26.915  20.280 -38.817  1.00  4.59           H  
ATOM    657  HA  TYR A  45      25.244  22.229 -37.254  1.00  4.59           H  
ATOM    658 1HB  TYR A  45      27.405  22.751 -39.282  1.00  4.59           H  
ATOM    659 2HB  TYR A  45      26.534  23.973 -38.396  1.00  4.59           H  
ATOM    660  HD1 TYR A  45      29.556  22.996 -38.618  1.00  4.59           H  
ATOM    661  HD2 TYR A  45      26.473  22.660 -35.725  1.00  4.59           H  
ATOM    662  HE1 TYR A  45      31.266  22.812 -36.852  1.00  4.59           H  
ATOM    663  HE2 TYR A  45      28.148  22.475 -33.931  1.00  4.59           H  
ATOM    664  HH  TYR A  45      30.296  22.401 -33.441  1.00  4.59           H  
ATOM    665  N   SER A  46      23.944  23.246 -39.266  1.00  4.55           N  
ATOM    666  CA  SER A  46      22.962  23.509 -40.321  1.00  4.55           C  
ATOM    667  C   SER A  46      23.296  24.647 -41.312  1.00  4.55           C  
ATOM    668  O   SER A  46      23.351  24.391 -42.517  1.00  4.55           O  
ATOM    669  CB  SER A  46      21.625  23.806 -39.684  1.00  4.55           C  
ATOM    670  OG  SER A  46      20.662  24.099 -40.650  1.00  4.55           O  
ATOM    671  H   SER A  46      23.995  23.884 -38.474  1.00  4.55           H  
ATOM    672  HA  SER A  46      22.860  22.592 -40.905  1.00  4.55           H  
ATOM    673 1HB  SER A  46      21.309  22.948 -39.098  1.00  4.55           H  
ATOM    674 2HB  SER A  46      21.726  24.648 -38.996  1.00  4.55           H  
ATOM    675  HG  SER A  46      20.983  24.889 -41.094  1.00  4.55           H  
ATOM    676  N   ARG A  47      23.485  25.895 -40.840  1.00  4.52           N  
ATOM    677  CA  ARG A  47      23.771  27.004 -41.802  1.00  4.52           C  
ATOM    678  C   ARG A  47      24.323  28.301 -41.202  1.00  4.52           C  
ATOM    679  O   ARG A  47      23.631  28.967 -40.438  1.00  4.52           O  
ATOM    680  CB  ARG A  47      22.516  27.363 -42.584  1.00  4.52           C  
ATOM    681  CG  ARG A  47      22.718  28.433 -43.659  1.00  4.52           C  
ATOM    682  CD  ARG A  47      21.470  28.683 -44.437  1.00  4.52           C  
ATOM    683  NE  ARG A  47      21.646  29.724 -45.448  1.00  4.52           N  
ATOM    684  CZ  ARG A  47      20.659  30.188 -46.244  1.00  4.52           C  
ATOM    685  NH1 ARG A  47      19.445  29.696 -46.133  1.00  4.52           N  
ATOM    686  NH2 ARG A  47      20.903  31.137 -47.132  1.00  4.52           N  
ATOM    687  H   ARG A  47      23.460  26.041 -39.832  1.00  4.52           H  
ATOM    688  HA  ARG A  47      24.507  26.658 -42.518  1.00  4.52           H  
ATOM    689 1HB  ARG A  47      22.120  26.485 -43.084  1.00  4.52           H  
ATOM    690 2HB  ARG A  47      21.751  27.722 -41.897  1.00  4.52           H  
ATOM    691 1HG  ARG A  47      23.026  29.370 -43.185  1.00  4.52           H  
ATOM    692 2HG  ARG A  47      23.497  28.108 -44.349  1.00  4.52           H  
ATOM    693 1HD  ARG A  47      21.168  27.766 -44.942  1.00  4.52           H  
ATOM    694 2HD  ARG A  47      20.679  29.002 -43.758  1.00  4.52           H  
ATOM    695  HE  ARG A  47      22.569  30.127 -45.555  1.00  4.52           H  
ATOM    696 1HH1 ARG A  47      19.254  28.972 -45.455  1.00  4.52           H  
ATOM    697 2HH1 ARG A  47      18.705  30.043 -46.724  1.00  4.52           H  
ATOM    698 1HH2 ARG A  47      21.836  31.517 -47.225  1.00  4.52           H  
ATOM    699 2HH2 ARG A  47      20.159  31.478 -47.722  1.00  4.52           H  
ATOM    700  N   HIS A  48      25.520  28.712 -41.610  1.00  4.48           N  
ATOM    701  CA  HIS A  48      26.157  29.919 -41.076  1.00  4.48           C  
ATOM    702  C   HIS A  48      25.392  31.184 -41.421  1.00  4.48           C  
ATOM    703  O   HIS A  48      24.756  31.291 -42.471  1.00  4.48           O  
ATOM    704  CB  HIS A  48      27.620  30.061 -41.473  1.00  4.48           C  
ATOM    705  CG  HIS A  48      28.372  31.058 -40.629  1.00  4.48           C  
ATOM    706  ND1 HIS A  48      28.314  32.420 -40.827  1.00  4.48           N  
ATOM    707  CD2 HIS A  48      29.185  30.867 -39.564  1.00  4.48           C  
ATOM    708  CE1 HIS A  48      29.049  33.027 -39.904  1.00  4.48           C  
ATOM    709  NE2 HIS A  48      29.594  32.106 -39.131  1.00  4.48           N  
ATOM    710  H   HIS A  48      26.059  28.137 -42.251  1.00  4.48           H  
ATOM    711  HA  HIS A  48      26.164  29.866 -40.005  1.00  4.48           H  
ATOM    712 1HB  HIS A  48      28.116  29.109 -41.416  1.00  4.48           H  
ATOM    713 2HB  HIS A  48      27.667  30.412 -42.470  1.00  4.48           H  
ATOM    714  HD2 HIS A  48      29.455  29.904 -39.128  1.00  4.48           H  
ATOM    715  HE1 HIS A  48      29.190  34.108 -39.813  1.00  4.48           H  
ATOM    716  HE2 HIS A  48      30.208  32.277 -38.345  1.00  4.48           H  
ATOM    717  N   ARG A  49      25.473  32.143 -40.510  1.00  4.43           N  
ATOM    718  CA  ARG A  49      24.829  33.449 -40.589  1.00  4.43           C  
ATOM    719  C   ARG A  49      25.239  34.307 -41.809  1.00  4.43           C  
ATOM    720  O   ARG A  49      24.463  35.158 -42.250  1.00  4.43           O  
ATOM    721  CB  ARG A  49      25.180  34.229 -39.334  1.00  4.43           C  
ATOM    722  CG  ARG A  49      24.582  33.681 -38.046  1.00  4.43           C  
ATOM    723  CD  ARG A  49      25.015  34.469 -36.851  1.00  4.43           C  
ATOM    724  NE  ARG A  49      24.500  33.901 -35.604  1.00  4.43           N  
ATOM    725  CZ  ARG A  49      24.791  34.356 -34.369  1.00  4.43           C  
ATOM    726  NH1 ARG A  49      25.583  35.401 -34.221  1.00  4.43           N  
ATOM    727  NH2 ARG A  49      24.290  33.759 -33.301  1.00  4.43           N  
ATOM    728  H   ARG A  49      26.029  31.947 -39.686  1.00  4.43           H  
ATOM    729  HA  ARG A  49      23.750  33.285 -40.624  1.00  4.43           H  
ATOM    730 1HB  ARG A  49      26.263  34.239 -39.213  1.00  4.43           H  
ATOM    731 2HB  ARG A  49      24.856  35.261 -39.444  1.00  4.43           H  
ATOM    732 1HG  ARG A  49      23.494  33.702 -38.100  1.00  4.43           H  
ATOM    733 2HG  ARG A  49      24.911  32.643 -37.907  1.00  4.43           H  
ATOM    734 1HD  ARG A  49      26.101  34.473 -36.798  1.00  4.43           H  
ATOM    735 2HD  ARG A  49      24.648  35.489 -36.937  1.00  4.43           H  
ATOM    736  HE  ARG A  49      23.897  33.062 -35.683  1.00  4.43           H  
ATOM    737 1HH1 ARG A  49      25.969  35.860 -35.033  1.00  4.43           H  
ATOM    738 2HH1 ARG A  49      25.802  35.739 -33.295  1.00  4.43           H  
ATOM    739 1HH2 ARG A  49      23.674  32.955 -33.399  1.00  4.43           H  
ATOM    740 2HH2 ARG A  49      24.515  34.101 -32.384  1.00  4.43           H  
ATOM    741  N   SER A  50      26.451  34.099 -42.344  1.00  4.38           N  
ATOM    742  CA  SER A  50      26.932  34.897 -43.481  1.00  4.38           C  
ATOM    743  C   SER A  50      27.848  34.169 -44.459  1.00  4.38           C  
ATOM    744  O   SER A  50      28.729  33.401 -44.085  1.00  4.38           O  
ATOM    745  CB  SER A  50      27.673  36.120 -42.997  1.00  4.38           C  
ATOM    746  OG  SER A  50      28.215  36.836 -44.089  1.00  4.38           O  
ATOM    747  H   SER A  50      27.051  33.393 -41.926  1.00  4.38           H  
ATOM    748  HA  SER A  50      26.056  35.228 -44.042  1.00  4.38           H  
ATOM    749 1HB  SER A  50      26.987  36.761 -42.444  1.00  4.38           H  
ATOM    750 2HB  SER A  50      28.471  35.820 -42.314  1.00  4.38           H  
ATOM    751  HG  SER A  50      28.436  37.712 -43.741  1.00  4.38           H  
ATOM    752  N   LEU A  51      27.720  34.533 -45.735  1.00  4.33           N  
ATOM    753  CA  LEU A  51      28.535  33.948 -46.800  1.00  4.33           C  
ATOM    754  C   LEU A  51      29.948  34.511 -46.837  1.00  4.33           C  
ATOM    755  O   LEU A  51      30.787  34.062 -47.615  1.00  4.33           O  
ATOM    756  CB  LEU A  51      27.855  34.148 -48.155  1.00  4.33           C  
ATOM    757  CG  LEU A  51      26.792  33.093 -48.504  1.00  4.33           C  
ATOM    758  CD1 LEU A  51      25.623  33.222 -47.552  1.00  4.33           C  
ATOM    759  CD2 LEU A  51      26.360  33.257 -49.935  1.00  4.33           C  
ATOM    760  H   LEU A  51      27.008  35.208 -45.975  1.00  4.33           H  
ATOM    761  HA  LEU A  51      28.629  32.889 -46.618  1.00  4.33           H  
ATOM    762 1HB  LEU A  51      27.373  35.121 -48.161  1.00  4.33           H  
ATOM    763 2HB  LEU A  51      28.616  34.133 -48.934  1.00  4.33           H  
ATOM    764  HG  LEU A  51      27.203  32.112 -48.370  1.00  4.33           H  
ATOM    765 1HD1 LEU A  51      24.884  32.457 -47.798  1.00  4.33           H  
ATOM    766 2HD1 LEU A  51      25.958  33.086 -46.531  1.00  4.33           H  
ATOM    767 3HD1 LEU A  51      25.177  34.207 -47.658  1.00  4.33           H  
ATOM    768 1HD2 LEU A  51      25.611  32.498 -50.172  1.00  4.33           H  
ATOM    769 2HD2 LEU A  51      25.930  34.248 -50.073  1.00  4.33           H  
ATOM    770 3HD2 LEU A  51      27.220  33.139 -50.590  1.00  4.33           H  
ATOM    771  N   GLN A  52      30.219  35.495 -45.982  1.00  4.29           N  
ATOM    772  CA  GLN A  52      31.557  36.058 -45.887  1.00  4.29           C  
ATOM    773  C   GLN A  52      32.416  35.238 -44.916  1.00  4.29           C  
ATOM    774  O   GLN A  52      33.608  35.508 -44.755  1.00  4.29           O  
ATOM    775  CB  GLN A  52      31.500  37.513 -45.416  1.00  4.29           C  
ATOM    776  CG  GLN A  52      30.819  38.465 -46.385  1.00  4.29           C  
ATOM    777  CD  GLN A  52      30.753  39.895 -45.857  1.00  4.29           C  
ATOM    778  OE1 GLN A  52      30.795  40.135 -44.646  1.00  4.29           O  
ATOM    779  NE2 GLN A  52      30.646  40.854 -46.771  1.00  4.29           N  
ATOM    780  H   GLN A  52      29.490  35.854 -45.369  1.00  4.29           H  
ATOM    781  HA  GLN A  52      32.024  36.020 -46.871  1.00  4.29           H  
ATOM    782 1HB  GLN A  52      30.969  37.561 -44.467  1.00  4.29           H  
ATOM    783 2HB  GLN A  52      32.512  37.875 -45.242  1.00  4.29           H  
ATOM    784 1HG  GLN A  52      31.374  38.471 -47.322  1.00  4.29           H  
ATOM    785 2HG  GLN A  52      29.802  38.116 -46.553  1.00  4.29           H  
ATOM    786 1HE2 GLN A  52      30.600  41.815 -46.489  1.00  4.29           H  
ATOM    787 2HE2 GLN A  52      30.615  40.619 -47.743  1.00  4.29           H  
ATOM    788  N   SER A  53      31.805  34.250 -44.253  1.00  4.29           N  
ATOM    789  CA  SER A  53      32.500  33.419 -43.275  1.00  4.29           C  
ATOM    790  C   SER A  53      32.468  31.945 -43.646  1.00  4.29           C  
ATOM    791  O   SER A  53      31.642  31.524 -44.453  1.00  4.29           O  
ATOM    792  CB  SER A  53      31.886  33.598 -41.908  1.00  4.29           C  
ATOM    793  OG  SER A  53      32.030  34.921 -41.455  1.00  4.29           O  
ATOM    794  H   SER A  53      30.815  34.059 -44.410  1.00  4.29           H  
ATOM    795  HA  SER A  53      33.542  33.734 -43.236  1.00  4.29           H  
ATOM    796 1HB  SER A  53      30.836  33.343 -41.974  1.00  4.29           H  
ATOM    797 2HB  SER A  53      32.352  32.915 -41.201  1.00  4.29           H  
ATOM    798  HG  SER A  53      32.937  35.175 -41.663  1.00  4.29           H  
ATOM    799  N   CYS A  54      33.369  31.179 -43.010  1.00  4.34           N  
ATOM    800  CA  CYS A  54      33.519  29.716 -43.113  1.00  4.34           C  
ATOM    801  C   CYS A  54      34.664  29.342 -44.064  1.00  4.34           C  
ATOM    802  O   CYS A  54      35.060  30.150 -44.913  1.00  4.34           O  
ATOM    803  CB  CYS A  54      32.234  29.006 -43.591  1.00  4.34           C  
ATOM    804  SG  CYS A  54      30.845  29.189 -42.503  1.00  4.34           S  
ATOM    805  H   CYS A  54      34.003  31.656 -42.385  1.00  4.34           H  
ATOM    806  HA  CYS A  54      33.725  29.359 -42.113  1.00  4.34           H  
ATOM    807 1HB  CYS A  54      31.955  29.278 -44.603  1.00  4.34           H  
ATOM    808 2HB  CYS A  54      32.415  27.964 -43.640  1.00  4.34           H  
ATOM    809  HG  CYS A  54      30.567  30.441 -42.889  1.00  4.34           H  
ATOM    810  N   PRO A  55      35.261  28.149 -43.913  1.00  4.45           N  
ATOM    811  CA  PRO A  55      36.288  27.635 -44.778  1.00  4.45           C  
ATOM    812  C   PRO A  55      35.826  27.672 -46.204  1.00  4.45           C  
ATOM    813  O   PRO A  55      34.655  27.466 -46.493  1.00  4.45           O  
ATOM    814  CB  PRO A  55      36.451  26.199 -44.285  1.00  4.45           C  
ATOM    815  CG  PRO A  55      36.080  26.261 -42.825  1.00  4.45           C  
ATOM    816  CD  PRO A  55      34.967  27.266 -42.750  1.00  4.45           C  
ATOM    817  HA  PRO A  55      37.209  28.222 -44.643  1.00  4.45           H  
ATOM    818 1HB  PRO A  55      35.791  25.537 -44.870  1.00  4.45           H  
ATOM    819 2HB  PRO A  55      37.482  25.858 -44.458  1.00  4.45           H  
ATOM    820 1HG  PRO A  55      35.768  25.264 -42.477  1.00  4.45           H  
ATOM    821 2HG  PRO A  55      36.955  26.549 -42.220  1.00  4.45           H  
ATOM    822 1HD  PRO A  55      34.026  26.758 -42.855  1.00  4.45           H  
ATOM    823 2HD  PRO A  55      35.068  27.785 -41.792  1.00  4.45           H  
ATOM    824  N   LEU A  56      36.751  27.995 -47.086  1.00  4.59           N  
ATOM    825  CA  LEU A  56      36.518  28.085 -48.517  1.00  4.59           C  
ATOM    826  C   LEU A  56      35.551  29.209 -48.941  1.00  4.59           C  
ATOM    827  O   LEU A  56      35.222  29.318 -50.122  1.00  4.59           O  
ATOM    828  CB  LEU A  56      36.004  26.725 -49.009  1.00  4.59           C  
ATOM    829  CG  LEU A  56      36.917  25.518 -48.646  1.00  4.59           C  
ATOM    830  CD1 LEU A  56      36.271  24.232 -49.095  1.00  4.59           C  
ATOM    831  CD2 LEU A  56      38.266  25.703 -49.307  1.00  4.59           C  
ATOM    832  H   LEU A  56      37.687  28.170 -46.749  1.00  4.59           H  
ATOM    833  HA  LEU A  56      37.476  28.278 -48.997  1.00  4.59           H  
ATOM    834 1HB  LEU A  56      35.011  26.537 -48.627  1.00  4.59           H  
ATOM    835 2HB  LEU A  56      35.939  26.759 -50.094  1.00  4.59           H  
ATOM    836  HG  LEU A  56      37.046  25.463 -47.568  1.00  4.59           H  
ATOM    837 1HD1 LEU A  56      36.912  23.391 -48.836  1.00  4.59           H  
ATOM    838 2HD1 LEU A  56      35.314  24.114 -48.598  1.00  4.59           H  
ATOM    839 3HD1 LEU A  56      36.120  24.250 -50.173  1.00  4.59           H  
ATOM    840 1HD2 LEU A  56      38.915  24.864 -49.053  1.00  4.59           H  
ATOM    841 2HD2 LEU A  56      38.138  25.748 -50.389  1.00  4.59           H  
ATOM    842 3HD2 LEU A  56      38.718  26.630 -48.956  1.00  4.59           H  
ATOM    843  N   ALA A  57      35.181  30.118 -48.014  1.00  4.75           N  
ATOM    844  CA  ALA A  57      34.393  31.300 -48.388  1.00  4.75           C  
ATOM    845  C   ALA A  57      35.323  32.380 -48.951  1.00  4.75           C  
ATOM    846  O   ALA A  57      34.881  33.385 -49.506  1.00  4.75           O  
ATOM    847  CB  ALA A  57      33.622  31.837 -47.189  1.00  4.75           C  
ATOM    848  H   ALA A  57      35.408  29.986 -47.025  1.00  4.75           H  
ATOM    849  HA  ALA A  57      33.686  31.011 -49.163  1.00  4.75           H  
ATOM    850 1HB  ALA A  57      33.032  32.706 -47.487  1.00  4.75           H  
ATOM    851 2HB  ALA A  57      32.954  31.065 -46.805  1.00  4.75           H  
ATOM    852 3HB  ALA A  57      34.319  32.131 -46.409  1.00  4.75           H  
ATOM    853  N   LYS A  58      36.622  32.165 -48.759  1.00  4.90           N  
ATOM    854  CA  LYS A  58      37.704  33.051 -49.174  1.00  4.90           C  
ATOM    855  C   LYS A  58      37.678  33.278 -50.686  1.00  4.90           C  
ATOM    856  O   LYS A  58      37.596  32.322 -51.458  1.00  4.90           O  
ATOM    857  CB  LYS A  58      39.027  32.433 -48.695  1.00  4.90           C  
ATOM    858  CG  LYS A  58      40.319  33.241 -48.893  1.00  4.90           C  
ATOM    859  CD  LYS A  58      41.481  32.500 -48.173  1.00  4.90           C  
ATOM    860  CE  LYS A  58      42.803  33.291 -48.128  1.00  4.90           C  
ATOM    861  NZ  LYS A  58      43.543  33.301 -49.427  1.00  4.90           N  
ATOM    862  H   LYS A  58      36.870  31.308 -48.291  1.00  4.90           H  
ATOM    863  HA  LYS A  58      37.566  34.017 -48.687  1.00  4.90           H  
ATOM    864 1HB  LYS A  58      38.946  32.208 -47.631  1.00  4.90           H  
ATOM    865 2HB  LYS A  58      39.170  31.483 -49.210  1.00  4.90           H  
ATOM    866 1HG  LYS A  58      40.551  33.329 -49.960  1.00  4.90           H  
ATOM    867 2HG  LYS A  58      40.214  34.241 -48.478  1.00  4.90           H  
ATOM    868 1HD  LYS A  58      41.178  32.274 -47.151  1.00  4.90           H  
ATOM    869 2HD  LYS A  58      41.667  31.558 -48.688  1.00  4.90           H  
ATOM    870 1HE  LYS A  58      42.584  34.321 -47.847  1.00  4.90           H  
ATOM    871 2HE  LYS A  58      43.443  32.847 -47.367  1.00  4.90           H  
ATOM    872 1HZ  LYS A  58      44.389  33.833 -49.327  1.00  4.90           H  
ATOM    873 2HZ  LYS A  58      43.769  32.364 -49.703  1.00  4.90           H  
ATOM    874 3HZ  LYS A  58      42.989  33.733 -50.165  1.00  4.90           H  
ATOM    875  N   LYS A  59      37.755  34.541 -51.106  1.00  5.02           N  
ATOM    876  CA  LYS A  59      37.715  34.883 -52.531  1.00  5.02           C  
ATOM    877  C   LYS A  59      39.065  35.304 -53.107  1.00  5.02           C  
ATOM    878  O   LYS A  59      39.255  35.296 -54.328  1.00  5.02           O  
ATOM    879  CB  LYS A  59      36.692  35.989 -52.774  1.00  5.02           C  
ATOM    880  CG  LYS A  59      35.271  35.616 -52.365  1.00  5.02           C  
ATOM    881  CD  LYS A  59      34.755  34.429 -53.171  1.00  5.02           C  
ATOM    882  CE  LYS A  59      33.313  34.104 -52.814  1.00  5.02           C  
ATOM    883  NZ  LYS A  59      32.804  32.923 -53.571  1.00  5.02           N  
ATOM    884  H   LYS A  59      37.812  35.278 -50.421  1.00  5.02           H  
ATOM    885  HA  LYS A  59      37.392  33.998 -53.081  1.00  5.02           H  
ATOM    886 1HB  LYS A  59      36.982  36.878 -52.216  1.00  5.02           H  
ATOM    887 2HB  LYS A  59      36.685  36.254 -53.830  1.00  5.02           H  
ATOM    888 1HG  LYS A  59      35.253  35.352 -51.305  1.00  5.02           H  
ATOM    889 2HG  LYS A  59      34.609  36.465 -52.520  1.00  5.02           H  
ATOM    890 1HD  LYS A  59      34.823  34.649 -54.235  1.00  5.02           H  
ATOM    891 2HD  LYS A  59      35.372  33.552 -52.955  1.00  5.02           H  
ATOM    892 1HE  LYS A  59      33.254  33.891 -51.744  1.00  5.02           H  
ATOM    893 2HE  LYS A  59      32.686  34.966 -53.038  1.00  5.02           H  
ATOM    894 1HZ  LYS A  59      31.851  32.740 -53.303  1.00  5.02           H  
ATOM    895 2HZ  LYS A  59      32.846  33.114 -54.563  1.00  5.02           H  
ATOM    896 3HZ  LYS A  59      33.379  32.117 -53.355  1.00  5.02           H  
ATOM    897  N   ARG A  60      39.967  35.724 -52.229  1.00  5.11           N  
ATOM    898  CA  ARG A  60      41.274  36.227 -52.628  1.00  5.11           C  
ATOM    899  C   ARG A  60      42.344  35.636 -51.725  1.00  5.11           C  
ATOM    900  O   ARG A  60      42.325  34.431 -51.474  1.00  5.11           O  
ATOM    901  OXT ARG A  60      42.993  36.386 -51.000  1.00  5.11           O  
ATOM    902  CB  ARG A  60      41.326  37.752 -52.563  1.00  5.11           C  
ATOM    903  CG  ARG A  60      40.392  38.486 -53.535  1.00  5.11           C  
ATOM    904  CD  ARG A  60      40.849  38.331 -54.948  1.00  5.11           C  
ATOM    905  NE  ARG A  60      40.017  39.075 -55.879  1.00  5.11           N  
ATOM    906  CZ  ARG A  60      38.879  38.619 -56.452  1.00  5.11           C  
ATOM    907  NH1 ARG A  60      38.419  37.409 -56.198  1.00  5.11           N  
ATOM    908  NH2 ARG A  60      38.216  39.406 -57.287  1.00  5.11           N  
ATOM    909  H   ARG A  60      39.735  35.690 -51.252  1.00  5.11           H  
ATOM    910  HA  ARG A  60      41.475  35.916 -53.654  1.00  5.11           H  
ATOM    911 1HB  ARG A  60      41.076  38.083 -51.556  1.00  5.11           H  
ATOM    912 2HB  ARG A  60      42.342  38.088 -52.774  1.00  5.11           H  
ATOM    913 1HG  ARG A  60      39.381  38.101 -53.455  1.00  5.11           H  
ATOM    914 2HG  ARG A  60      40.390  39.549 -53.296  1.00  5.11           H  
ATOM    915 1HD  ARG A  60      41.871  38.696 -55.040  1.00  5.11           H  
ATOM    916 2HD  ARG A  60      40.815  37.279 -55.229  1.00  5.11           H  
ATOM    917  HE  ARG A  60      40.315  40.010 -56.118  1.00  5.11           H  
ATOM    918 1HH1 ARG A  60      38.908  36.767 -55.553  1.00  5.11           H  
ATOM    919 2HH1 ARG A  60      37.571  37.095 -56.641  1.00  5.11           H  
ATOM    920 1HH2 ARG A  60      38.561  40.334 -57.489  1.00  5.11           H  
ATOM    921 2HH2 ARG A  60      37.367  39.077 -57.723  1.00  5.11           H  
ENDMDL

