REMARK ID 642731 DOMAINID 636334 MODEL 1 line_1_sample33
MODEL     1
ATOM      1  N   MET A   1       1.680  -1.216   2.807  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.049  -1.682   1.474  1.00 24.67           C  
ATOM      3  C   MET A   1       3.126  -0.802   0.826  1.00 24.67           C  
ATOM      4  O   MET A   1       4.318  -1.105   0.910  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.812  -1.745   0.574  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.080  -2.266  -0.844  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.367  -2.167  -1.902  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.427  -0.397  -2.177  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.059  -1.891   3.231  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.508  -1.124   3.376  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.210  -0.325   2.744  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.460  -2.687   1.565  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.079  -2.411   1.027  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.348  -0.766   0.501  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.883  -1.710  -1.315  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.388  -3.309  -0.785  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.272  -0.157  -2.821  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.539   0.118  -1.222  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.498  -0.075  -2.656  1.00 24.67           H  
ATOM     20  N   SER A   2       2.714   0.324   0.228  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.613   1.214  -0.529  1.00 24.67           C  
ATOM     22  C   SER A   2       4.754   1.835   0.283  1.00 24.67           C  
ATOM     23  O   SER A   2       5.775   2.251  -0.277  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.794   2.311  -1.183  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.212   3.156  -0.223  1.00 24.67           O  
ATOM     26  H   SER A   2       1.732   0.555   0.221  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.064   0.620  -1.326  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.430   2.895  -1.849  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.014   1.858  -1.789  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.922   3.722   0.105  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.630   1.820   1.602  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.666   2.365   2.466  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.984   1.615   2.268  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.059   2.167   2.507  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.242   2.280   3.934  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.069   3.177   4.323  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.677   2.901   5.768  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.469   4.627   4.118  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.786   1.453   2.006  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.818   3.413   2.207  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.973   1.250   4.160  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.093   2.557   4.556  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.211   2.950   3.692  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.835   3.537   6.044  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.393   1.856   5.879  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.522   3.118   6.421  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.639   5.280   4.382  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.329   4.866   4.743  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.733   4.787   3.070  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.922   0.343   1.845  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.157  -0.396   1.616  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.000   0.308   0.553  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.232   0.295   0.614  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.895  -1.836   1.173  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.182  -2.658   1.057  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.997  -4.112   0.649  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.903  -4.518   0.355  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.982  -4.821   0.663  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.025  -0.098   1.640  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.727  -0.417   2.544  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.228  -2.325   1.883  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.398  -1.832   0.201  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.812  -2.169   0.315  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.706  -2.621   2.011  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.340   0.885  -0.459  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.050   1.530  -1.547  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.603   2.849  -1.059  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.741   3.214  -1.363  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.123   1.751  -2.724  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.750   0.479  -3.420  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.466  -0.532  -3.373  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.615   0.502  -4.068  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.325   0.927  -0.446  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.888   0.902  -1.851  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.216   2.249  -2.385  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.605   2.416  -3.442  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.298  -0.313  -4.552  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.065   1.336  -4.078  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.822   3.548  -0.233  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.294   4.827   0.281  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.543   4.607   1.129  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.493   5.393   1.069  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.217   5.542   1.108  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.023   6.054   0.302  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.002   6.800   1.145  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.156   6.842   2.342  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.074   7.333   0.583  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.892   3.190  -0.008  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.561   5.464  -0.561  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.837   4.860   1.869  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.661   6.390   1.626  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.386   6.714  -0.485  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.539   5.197  -0.173  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.553   3.504   1.885  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.667   3.167   2.753  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.897   2.774   1.937  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.997   3.265   2.193  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.271   2.027   3.695  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.281   1.771   4.808  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.472   2.650   5.616  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.868   0.707   4.851  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.724   2.908   1.896  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.915   4.044   3.350  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.299   2.250   4.141  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.149   1.109   3.113  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.729   1.921   0.920  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.891   1.535   0.125  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.499   2.745  -0.579  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.730   2.877  -0.662  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.510   0.447  -0.880  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.261  -0.925  -0.248  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.826  -1.953  -1.281  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.642  -3.325  -0.642  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.098  -4.325  -1.605  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.813   1.513   0.723  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.643   1.126   0.796  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.590   0.744  -1.395  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.291   0.348  -1.631  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.170  -1.272   0.240  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.481  -0.837   0.508  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.874  -1.639  -1.720  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.572  -2.021  -2.071  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.605  -3.677  -0.279  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.966  -3.237   0.200  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.992  -5.220  -1.136  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.192  -4.009  -1.935  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.727  -4.426  -2.386  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.651   3.652  -1.061  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.144   4.843  -1.731  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.864   5.750  -0.737  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.958   6.254  -1.020  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.975   5.573  -2.367  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.367   4.849  -3.566  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.100   5.480  -4.016  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.505   4.756  -5.135  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.233   4.906  -5.562  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.424   5.749  -4.957  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.798   4.200  -6.591  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.642   3.506  -0.987  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.842   4.543  -2.510  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.186   5.704  -1.626  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.292   6.564  -2.693  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.071   4.878  -4.395  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.166   3.811  -3.305  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.386   5.477  -3.189  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.291   6.504  -4.331  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.091   4.097  -5.628  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.753   6.287  -4.167  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.473   5.858  -5.281  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.418   3.550  -7.057  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.847   4.308  -6.912  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.299   5.909   0.466  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.924   6.741   1.482  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.293   6.202   1.865  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.253   6.965   2.019  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.037   6.809   2.712  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.394   5.483   0.676  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.052   7.742   1.070  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.498   7.448   3.461  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.062   7.210   2.436  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.910   5.804   3.118  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.395   4.876   1.996  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.648   4.234   2.362  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.690   4.362   1.261  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.862   4.644   1.525  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.405   2.771   2.681  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.662   2.514   3.995  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.404   1.069   4.207  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.643   0.822   5.428  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.175   0.704   6.662  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.480   0.802   6.833  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.391   0.489   7.704  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.563   4.295   1.869  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.029   4.721   3.259  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.807   2.329   1.881  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.353   2.239   2.714  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.262   2.878   4.826  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.704   3.034   3.990  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.818   0.691   3.368  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.344   0.528   4.272  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.613   0.747   5.338  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.081   0.966   6.040  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.876   0.713   7.758  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.383   0.413   7.581  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.788   0.403   8.623  1.00 24.67           H  
ATOM    186  N   THR A  12      18.256   4.223   0.010  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.173   4.323  -1.111  1.00 24.67           C  
ATOM    188  C   THR A  12      19.783   5.718  -1.166  1.00 24.67           C  
ATOM    189  O   THR A  12      21.004   5.879  -1.299  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.429   4.036  -2.427  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.896   2.699  -2.395  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.371   4.189  -3.610  1.00 24.67           C  
ATOM    193  H   THR A  12      17.279   3.988  -0.172  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.973   3.596  -0.980  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.603   4.740  -2.533  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.197   2.652  -1.696  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.827   3.988  -4.531  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.761   5.207  -3.631  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.195   3.485  -3.512  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.921   6.726  -1.034  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.334   8.116  -1.073  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.196   8.464   0.134  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.209   9.155   0.002  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.096   8.987  -1.094  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.299   8.905  -2.388  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.990   9.600  -2.279  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.211   9.478  -3.504  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.893   9.755  -3.610  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.214  10.165  -2.558  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.283   9.613  -4.773  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.927   6.514  -0.925  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.908   8.284  -1.983  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.431   8.687  -0.280  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.373  10.027  -0.929  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.864   9.366  -3.195  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.111   7.858  -2.631  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.416   9.154  -1.464  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.149  10.659  -2.077  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.695   9.167  -4.336  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.680  10.272  -1.669  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.226  10.371  -2.639  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.804   9.299  -5.582  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.298   9.821  -4.856  1.00 24.67           H  
ATOM    224  N   SER A  14      19.839   7.934   1.307  1.00 24.36           N  
ATOM    225  CA  SER A  14      20.607   8.221   2.498  1.00 24.36           C  
ATOM    226  C   SER A  14      22.025   7.711   2.337  1.00 24.36           C  
ATOM    227  O   SER A  14      22.978   8.404   2.658  1.00 24.36           O  
ATOM    228  CB  SER A  14      19.964   7.577   3.710  1.00 24.36           C  
ATOM    229  OG  SER A  14      18.703   8.140   3.974  1.00 24.36           O  
ATOM    230  H   SER A  14      18.996   7.367   1.394  1.00 24.36           H  
ATOM    231  HA  SER A  14      20.639   9.302   2.640  1.00 24.36           H  
ATOM    232 1HB  SER A  14      19.858   6.507   3.535  1.00 24.36           H  
ATOM    233 2HB  SER A  14      20.612   7.705   4.570  1.00 24.36           H  
ATOM    234  HG  SER A  14      18.140   7.893   3.206  1.00 24.36           H  
ATOM    235  N   LYS A  15      22.194   6.512   1.789  1.00 23.18           N  
ATOM    236  CA  LYS A  15      23.546   6.001   1.625  1.00 23.18           C  
ATOM    237  C   LYS A  15      24.332   6.830   0.615  1.00 23.18           C  
ATOM    238  O   LYS A  15      25.492   7.187   0.854  1.00 23.18           O  
ATOM    239  CB  LYS A  15      23.502   4.545   1.173  1.00 23.18           C  
ATOM    240  CG  LYS A  15      23.017   3.564   2.237  1.00 23.18           C  
ATOM    241  CD  LYS A  15      22.943   2.148   1.687  1.00 23.18           C  
ATOM    242  CE  LYS A  15      22.433   1.168   2.732  1.00 23.18           C  
ATOM    243  NZ  LYS A  15      22.327  -0.212   2.187  1.00 23.18           N  
ATOM    244  H   LYS A  15      21.389   5.941   1.527  1.00 23.18           H  
ATOM    245  HA  LYS A  15      24.058   6.059   2.584  1.00 23.18           H  
ATOM    246 1HB  LYS A  15      22.829   4.458   0.316  1.00 23.18           H  
ATOM    247 2HB  LYS A  15      24.493   4.232   0.846  1.00 23.18           H  
ATOM    248 1HG  LYS A  15      23.698   3.580   3.088  1.00 23.18           H  
ATOM    249 2HG  LYS A  15      22.030   3.863   2.582  1.00 23.18           H  
ATOM    250 1HD  LYS A  15      22.266   2.134   0.832  1.00 23.18           H  
ATOM    251 2HD  LYS A  15      23.931   1.830   1.355  1.00 23.18           H  
ATOM    252 1HE  LYS A  15      23.116   1.162   3.580  1.00 23.18           H  
ATOM    253 2HE  LYS A  15      21.448   1.490   3.072  1.00 23.18           H  
ATOM    254 1HZ  LYS A  15      21.987  -0.835   2.905  1.00 23.18           H  
ATOM    255 2HZ  LYS A  15      21.687  -0.215   1.406  1.00 23.18           H  
ATOM    256 3HZ  LYS A  15      23.237  -0.523   1.878  1.00 23.18           H  
ATOM    257  N   ALA A  16      23.675   7.208  -0.486  1.00 20.87           N  
ATOM    258  CA  ALA A  16      24.308   7.975  -1.555  1.00 20.87           C  
ATOM    259  C   ALA A  16      24.868   9.307  -1.073  1.00 20.87           C  
ATOM    260  O   ALA A  16      25.923   9.758  -1.522  1.00 20.87           O  
ATOM    261  CB  ALA A  16      23.299   8.241  -2.657  1.00 20.87           C  
ATOM    262  H   ALA A  16      22.708   6.902  -0.619  1.00 20.87           H  
ATOM    263  HA  ALA A  16      25.132   7.379  -1.949  1.00 20.87           H  
ATOM    264 1HB  ALA A  16      23.777   8.785  -3.467  1.00 20.87           H  
ATOM    265 2HB  ALA A  16      22.906   7.294  -3.028  1.00 20.87           H  
ATOM    266 3HB  ALA A  16      22.482   8.836  -2.252  1.00 20.87           H  
ATOM    267  N   LEU A  17      24.168   9.923  -0.134  1.00 17.69           N  
ATOM    268  CA  LEU A  17      24.538  11.234   0.370  1.00 17.69           C  
ATOM    269  C   LEU A  17      25.509  11.239   1.558  1.00 17.69           C  
ATOM    270  O   LEU A  17      25.839  12.308   2.072  1.00 17.69           O  
ATOM    271  CB  LEU A  17      23.254  11.963   0.745  1.00 17.69           C  
ATOM    272  CG  LEU A  17      22.315  12.215  -0.437  1.00 17.69           C  
ATOM    273  CD1 LEU A  17      21.029  12.830   0.065  1.00 17.69           C  
ATOM    274  CD2 LEU A  17      23.012  13.104  -1.442  1.00 17.69           C  
ATOM    275  H   LEU A  17      23.298   9.495   0.192  1.00 17.69           H  
ATOM    276  HA  LEU A  17      25.011  11.775  -0.446  1.00 17.69           H  
ATOM    277 1HB  LEU A  17      22.717  11.352   1.475  1.00 17.69           H  
ATOM    278 2HB  LEU A  17      23.506  12.918   1.198  1.00 17.69           H  
ATOM    279  HG  LEU A  17      22.068  11.272  -0.914  1.00 17.69           H  
ATOM    280 1HD1 LEU A  17      20.354  12.999  -0.775  1.00 17.69           H  
ATOM    281 2HD1 LEU A  17      20.562  12.148   0.777  1.00 17.69           H  
ATOM    282 3HD1 LEU A  17      21.246  13.778   0.553  1.00 17.69           H  
ATOM    283 1HD2 LEU A  17      22.353  13.280  -2.293  1.00 17.69           H  
ATOM    284 2HD2 LEU A  17      23.264  14.055  -0.973  1.00 17.69           H  
ATOM    285 3HD2 LEU A  17      23.925  12.613  -1.785  1.00 17.69           H  
ATOM    286  N   ARG A  18      25.958  10.066   2.014  1.00 14.27           N  
ATOM    287  CA  ARG A  18      26.860  10.001   3.171  1.00 14.27           C  
ATOM    288  C   ARG A  18      28.360   9.931   2.877  1.00 14.27           C  
ATOM    289  O   ARG A  18      29.153   9.758   3.805  1.00 14.27           O  
ATOM    290  CB  ARG A  18      26.473   8.849   4.083  1.00 14.27           C  
ATOM    291  CG  ARG A  18      25.154   9.058   4.816  1.00 14.27           C  
ATOM    292  CD  ARG A  18      24.686   7.830   5.532  1.00 14.27           C  
ATOM    293  NE  ARG A  18      23.400   8.044   6.185  1.00 14.27           N  
ATOM    294  CZ  ARG A  18      22.727   7.111   6.891  1.00 14.27           C  
ATOM    295  NH1 ARG A  18      23.226   5.902   7.031  1.00 14.27           N  
ATOM    296  NH2 ARG A  18      21.563   7.411   7.442  1.00 14.27           N  
ATOM    297  H   ARG A  18      25.675   9.193   1.560  1.00 14.27           H  
ATOM    298  HA  ARG A  18      26.695  10.910   3.748  1.00 14.27           H  
ATOM    299 1HB  ARG A  18      26.373   7.938   3.487  1.00 14.27           H  
ATOM    300 2HB  ARG A  18      27.257   8.680   4.819  1.00 14.27           H  
ATOM    301 1HG  ARG A  18      25.318   9.819   5.577  1.00 14.27           H  
ATOM    302 2HG  ARG A  18      24.409   9.418   4.143  1.00 14.27           H  
ATOM    303 1HD  ARG A  18      24.572   7.020   4.814  1.00 14.27           H  
ATOM    304 2HD  ARG A  18      25.413   7.544   6.292  1.00 14.27           H  
ATOM    305  HE  ARG A  18      22.979   8.958   6.095  1.00 14.27           H  
ATOM    306 1HH1 ARG A  18      24.115   5.672   6.610  1.00 14.27           H  
ATOM    307 2HH1 ARG A  18      22.721   5.205   7.561  1.00 14.27           H  
ATOM    308 1HH2 ARG A  18      21.177   8.340   7.336  1.00 14.27           H  
ATOM    309 2HH2 ARG A  18      21.058   6.714   7.968  1.00 14.27           H  
ATOM    310  N   GLY A  19      28.783  10.039   1.622  1.00 11.17           N  
ATOM    311  CA  GLY A  19      30.222   9.974   1.396  1.00 11.17           C  
ATOM    312  C   GLY A  19      30.852  11.314   1.804  1.00 11.17           C  
ATOM    313  O   GLY A  19      30.192  12.349   1.721  1.00 11.17           O  
ATOM    314  H   GLY A  19      28.128  10.176   0.862  1.00 11.17           H  
ATOM    315 1HA  GLY A  19      30.625   9.149   1.976  1.00 11.17           H  
ATOM    316 2HA  GLY A  19      30.420   9.771   0.343  1.00 11.17           H  
ATOM    317  N   PRO A  20      32.128  11.334   2.218  1.00  8.71           N  
ATOM    318  CA  PRO A  20      32.876  12.519   2.595  1.00  8.71           C  
ATOM    319  C   PRO A  20      33.323  13.344   1.389  1.00  8.71           C  
ATOM    320  O   PRO A  20      33.560  12.788   0.314  1.00  8.71           O  
ATOM    321  CB  PRO A  20      34.088  11.916   3.315  1.00  8.71           C  
ATOM    322  CG  PRO A  20      34.286  10.568   2.654  1.00  8.71           C  
ATOM    323  CD  PRO A  20      32.881  10.074   2.347  1.00  8.71           C  
ATOM    324  HA  PRO A  20      32.251  13.097   3.284  1.00  8.71           H  
ATOM    325 1HB  PRO A  20      34.963  12.575   3.200  1.00  8.71           H  
ATOM    326 2HB  PRO A  20      33.882  11.838   4.394  1.00  8.71           H  
ATOM    327 1HG  PRO A  20      34.900  10.682   1.746  1.00  8.71           H  
ATOM    328 2HG  PRO A  20      34.839   9.894   3.325  1.00  8.71           H  
ATOM    329 1HD  PRO A  20      32.880   9.511   1.402  1.00  8.71           H  
ATOM    330 2HD  PRO A  20      32.504   9.479   3.198  1.00  8.71           H  
ATOM    331  N   PRO A  21      33.599  14.645   1.567  1.00  6.95           N  
ATOM    332  CA  PRO A  21      34.222  15.532   0.597  1.00  6.95           C  
ATOM    333  C   PRO A  21      35.726  15.297   0.603  1.00  6.95           C  
ATOM    334  O   PRO A  21      36.515  16.166   0.981  1.00  6.95           O  
ATOM    335  CB  PRO A  21      33.846  16.912   1.132  1.00  6.95           C  
ATOM    336  CG  PRO A  21      33.788  16.718   2.637  1.00  6.95           C  
ATOM    337  CD  PRO A  21      33.226  15.311   2.830  1.00  6.95           C  
ATOM    338  HA  PRO A  21      33.796  15.349  -0.402  1.00  6.95           H  
ATOM    339 1HB  PRO A  21      34.602  17.651   0.825  1.00  6.95           H  
ATOM    340 2HB  PRO A  21      32.887  17.237   0.703  1.00  6.95           H  
ATOM    341 1HG  PRO A  21      34.793  16.833   3.071  1.00  6.95           H  
ATOM    342 2HG  PRO A  21      33.155  17.495   3.094  1.00  6.95           H  
ATOM    343 1HD  PRO A  21      33.720  14.838   3.691  1.00  6.95           H  
ATOM    344 2HD  PRO A  21      32.131  15.353   2.938  1.00  6.95           H  
ATOM    345  N   GLU A  22      36.111  14.088   0.235  1.00  5.77           N  
ATOM    346  CA  GLU A  22      37.500  13.669   0.286  1.00  5.77           C  
ATOM    347  C   GLU A  22      38.407  14.550  -0.570  1.00  5.77           C  
ATOM    348  O   GLU A  22      38.106  14.819  -1.735  1.00  5.77           O  
ATOM    349  CB  GLU A  22      37.615  12.201  -0.137  1.00  5.77           C  
ATOM    350  CG  GLU A  22      39.010  11.598   0.002  1.00  5.77           C  
ATOM    351  CD  GLU A  22      39.058  10.124  -0.352  1.00  5.77           C  
ATOM    352  OE1 GLU A  22      38.051   9.594  -0.759  1.00  5.77           O  
ATOM    353  OE2 GLU A  22      40.101   9.530  -0.202  1.00  5.77           O  
ATOM    354  H   GLU A  22      35.390  13.433  -0.071  1.00  5.77           H  
ATOM    355  HA  GLU A  22      37.836  13.749   1.321  1.00  5.77           H  
ATOM    356 1HB  GLU A  22      36.926  11.600   0.458  1.00  5.77           H  
ATOM    357 2HB  GLU A  22      37.313  12.104  -1.179  1.00  5.77           H  
ATOM    358 1HG  GLU A  22      39.697  12.136  -0.655  1.00  5.77           H  
ATOM    359 2HG  GLU A  22      39.355  11.735   1.027  1.00  5.77           H  
ATOM    360  N   THR A  23      39.524  14.975   0.019  1.00  5.01           N  
ATOM    361  CA  THR A  23      40.533  15.790  -0.653  1.00  5.01           C  
ATOM    362  C   THR A  23      41.867  15.060  -0.660  1.00  5.01           C  
ATOM    363  O   THR A  23      42.306  14.556   0.378  1.00  5.01           O  
ATOM    364  CB  THR A  23      40.701  17.172   0.028  1.00  5.01           C  
ATOM    365  OG1 THR A  23      39.460  17.902  -0.038  1.00  5.01           O  
ATOM    366  CG2 THR A  23      41.833  17.997  -0.640  1.00  5.01           C  
ATOM    367  H   THR A  23      39.680  14.717   0.982  1.00  5.01           H  
ATOM    368  HA  THR A  23      40.226  15.945  -1.688  1.00  5.01           H  
ATOM    369  HB  THR A  23      40.954  17.017   1.077  1.00  5.01           H  
ATOM    370  HG1 THR A  23      38.762  17.420   0.432  1.00  5.01           H  
ATOM    371 1HG2 THR A  23      41.929  18.956  -0.132  1.00  5.01           H  
ATOM    372 2HG2 THR A  23      42.779  17.460  -0.568  1.00  5.01           H  
ATOM    373 3HG2 THR A  23      41.593  18.167  -1.688  1.00  5.01           H  
ATOM    374  N   THR A  24      42.522  15.016  -1.812  1.00  4.47           N  
ATOM    375  CA  THR A  24      43.809  14.348  -1.900  1.00  4.47           C  
ATOM    376  C   THR A  24      44.960  15.327  -1.689  1.00  4.47           C  
ATOM    377  O   THR A  24      45.188  16.222  -2.495  1.00  4.47           O  
ATOM    378  CB  THR A  24      43.955  13.658  -3.268  1.00  4.47           C  
ATOM    379  OG1 THR A  24      42.936  12.667  -3.424  1.00  4.47           O  
ATOM    380  CG2 THR A  24      45.299  13.030  -3.394  1.00  4.47           C  
ATOM    381  H   THR A  24      42.119  15.443  -2.637  1.00  4.47           H  
ATOM    382  HA  THR A  24      43.861  13.586  -1.120  1.00  4.47           H  
ATOM    383  HB  THR A  24      43.842  14.401  -4.062  1.00  4.47           H  
ATOM    384  HG1 THR A  24      43.039  12.239  -4.283  1.00  4.47           H  
ATOM    385 1HG2 THR A  24      45.391  12.559  -4.375  1.00  4.47           H  
ATOM    386 2HG2 THR A  24      46.031  13.802  -3.300  1.00  4.47           H  
ATOM    387 3HG2 THR A  24      45.438  12.286  -2.614  1.00  4.47           H  
ATOM    388  N   ALA A  25      45.720  15.124  -0.613  1.00  4.02           N  
ATOM    389  CA  ALA A  25      46.828  16.017  -0.265  1.00  4.02           C  
ATOM    390  C   ALA A  25      47.890  16.059  -1.357  1.00  4.02           C  
ATOM    391  O   ALA A  25      48.521  17.081  -1.601  1.00  4.02           O  
ATOM    392  CB  ALA A  25      47.462  15.586   1.038  1.00  4.02           C  
ATOM    393  H   ALA A  25      45.485  14.358   0.005  1.00  4.02           H  
ATOM    394  HA  ALA A  25      46.425  17.019  -0.146  1.00  4.02           H  
ATOM    395 1HB  ALA A  25      48.261  16.281   1.299  1.00  4.02           H  
ATOM    396 2HB  ALA A  25      46.708  15.590   1.827  1.00  4.02           H  
ATOM    397 3HB  ALA A  25      47.873  14.584   0.933  1.00  4.02           H  
ATOM    398  N   ALA A  26      48.073  14.930  -2.030  1.00  3.58           N  
ATOM    399  CA  ALA A  26      49.062  14.781  -3.090  1.00  3.58           C  
ATOM    400  C   ALA A  26      48.811  15.732  -4.256  1.00  3.58           C  
ATOM    401  O   ALA A  26      49.737  16.015  -5.025  1.00  3.58           O  
ATOM    402  CB  ALA A  26      49.074  13.353  -3.606  1.00  3.58           C  
ATOM    403  H   ALA A  26      47.506  14.134  -1.783  1.00  3.58           H  
ATOM    404  HA  ALA A  26      50.037  15.012  -2.666  1.00  3.58           H  
ATOM    405 1HB  ALA A  26      49.845  13.253  -4.370  1.00  3.58           H  
ATOM    406 2HB  ALA A  26      49.286  12.671  -2.785  1.00  3.58           H  
ATOM    407 3HB  ALA A  26      48.114  13.112  -4.041  1.00  3.58           H  
ATOM    408  N   ASP A  27      47.563  16.207  -4.408  1.00  3.17           N  
ATOM    409  CA  ASP A  27      47.190  17.083  -5.503  1.00  3.17           C  
ATOM    410  C   ASP A  27      47.251  18.561  -5.116  1.00  3.17           C  
ATOM    411  O   ASP A  27      46.788  19.424  -5.876  1.00  3.17           O  
ATOM    412  CB  ASP A  27      45.805  16.714  -6.023  1.00  3.17           C  
ATOM    413  CG  ASP A  27      45.780  15.311  -6.676  1.00  3.17           C  
ATOM    414  OD1 ASP A  27      46.718  14.974  -7.371  1.00  3.17           O  
ATOM    415  OD2 ASP A  27      44.828  14.597  -6.468  1.00  3.17           O  
ATOM    416  H   ASP A  27      46.839  15.986  -3.723  1.00  3.17           H  
ATOM    417  HA  ASP A  27      47.892  16.935  -6.315  1.00  3.17           H  
ATOM    418 1HB  ASP A  27      45.093  16.727  -5.190  1.00  3.17           H  
ATOM    419 2HB  ASP A  27      45.473  17.453  -6.753  1.00  3.17           H  
ATOM    420  N   LEU A  28      47.746  18.838  -3.904  1.00  2.81           N  
ATOM    421  CA  LEU A  28      47.955  20.190  -3.414  1.00  2.81           C  
ATOM    422  C   LEU A  28      49.450  20.550  -3.535  1.00  2.81           C  
ATOM    423  O   LEU A  28      50.122  20.653  -2.506  1.00  2.81           O  
ATOM    424  CB  LEU A  28      47.528  20.274  -1.945  1.00  2.81           C  
ATOM    425  CG  LEU A  28      46.084  19.834  -1.648  1.00  2.81           C  
ATOM    426  CD1 LEU A  28      45.815  19.944  -0.157  1.00  2.81           C  
ATOM    427  CD2 LEU A  28      45.132  20.660  -2.451  1.00  2.81           C  
ATOM    428  H   LEU A  28      48.053  18.078  -3.294  1.00  2.81           H  
ATOM    429  HA  LEU A  28      47.373  20.882  -4.013  1.00  2.81           H  
ATOM    430 1HB  LEU A  28      48.195  19.643  -1.354  1.00  2.81           H  
ATOM    431 2HB  LEU A  28      47.643  21.305  -1.610  1.00  2.81           H  
ATOM    432  HG  LEU A  28      45.967  18.785  -1.932  1.00  2.81           H  
ATOM    433 1HD1 LEU A  28      44.799  19.608   0.052  1.00  2.81           H  
ATOM    434 2HD1 LEU A  28      46.523  19.322   0.388  1.00  2.81           H  
ATOM    435 3HD1 LEU A  28      45.928  20.980   0.160  1.00  2.81           H  
ATOM    436 1HD2 LEU A  28      44.111  20.335  -2.251  1.00  2.81           H  
ATOM    437 2HD2 LEU A  28      45.236  21.715  -2.184  1.00  2.81           H  
ATOM    438 3HD2 LEU A  28      45.354  20.527  -3.501  1.00  2.81           H  
ATOM    439  N   SER A  29      49.995  20.708  -4.749  1.00  2.52           N  
ATOM    440  CA  SER A  29      51.446  20.928  -4.821  1.00  2.52           C  
ATOM    441  C   SER A  29      52.022  21.765  -5.979  1.00  2.52           C  
ATOM    442  O   SER A  29      51.605  21.657  -7.131  1.00  2.52           O  
ATOM    443  CB  SER A  29      52.104  19.564  -4.908  1.00  2.52           C  
ATOM    444  OG  SER A  29      51.760  18.893  -6.128  1.00  2.52           O  
ATOM    445  H   SER A  29      49.423  20.641  -5.576  1.00  2.52           H  
ATOM    446  HA  SER A  29      51.748  21.396  -3.891  1.00  2.52           H  
ATOM    447 1HB  SER A  29      53.186  19.684  -4.849  1.00  2.52           H  
ATOM    448 2HB  SER A  29      51.794  18.956  -4.056  1.00  2.52           H  
ATOM    449  HG  SER A  29      52.197  18.035  -6.078  1.00  2.52           H  
ATOM    450  N   CYS A  30      53.096  22.504  -5.695  1.00  2.30           N  
ATOM    451  CA  CYS A  30      53.842  23.168  -6.758  1.00  2.30           C  
ATOM    452  C   CYS A  30      54.899  22.239  -7.359  1.00  2.30           C  
ATOM    453  O   CYS A  30      55.795  21.790  -6.639  1.00  2.30           O  
ATOM    454  CB  CYS A  30      54.511  24.434  -6.257  1.00  2.30           C  
ATOM    455  SG  CYS A  30      55.530  25.215  -7.498  1.00  2.30           S  
ATOM    456  H   CYS A  30      53.349  22.651  -4.720  1.00  2.30           H  
ATOM    457  HA  CYS A  30      53.129  23.465  -7.520  1.00  2.30           H  
ATOM    458 1HB  CYS A  30      53.755  25.147  -5.956  1.00  2.30           H  
ATOM    459 2HB  CYS A  30      55.128  24.211  -5.387  1.00  2.30           H  
ATOM    460  N   PRO A  31      54.847  21.922  -8.668  1.00  2.14           N  
ATOM    461  CA  PRO A  31      55.716  20.994  -9.368  1.00  2.14           C  
ATOM    462  C   PRO A  31      57.148  21.449  -9.671  1.00  2.14           C  
ATOM    463  O   PRO A  31      57.944  20.631 -10.136  1.00  2.14           O  
ATOM    464  CB  PRO A  31      54.957  20.775 -10.681  1.00  2.14           C  
ATOM    465  CG  PRO A  31      54.210  22.052 -10.906  1.00  2.14           C  
ATOM    466  CD  PRO A  31      53.828  22.526  -9.542  1.00  2.14           C  
ATOM    467  HA  PRO A  31      55.743  20.055  -8.794  1.00  2.14           H  
ATOM    468 1HB  PRO A  31      55.668  20.550 -11.490  1.00  2.14           H  
ATOM    469 2HB  PRO A  31      54.288  19.907 -10.588  1.00  2.14           H  
ATOM    470 1HG  PRO A  31      54.828  22.770 -11.449  1.00  2.14           H  
ATOM    471 2HG  PRO A  31      53.322  21.861 -11.537  1.00  2.14           H  
ATOM    472 1HD  PRO A  31      53.916  23.601  -9.528  1.00  2.14           H  
ATOM    473 2HD  PRO A  31      52.814  22.165  -9.300  1.00  2.14           H  
ATOM    474  N   THR A  32      57.492  22.727  -9.486  1.00  2.05           N  
ATOM    475  CA  THR A  32      58.823  23.124  -9.934  1.00  2.05           C  
ATOM    476  C   THR A  32      59.770  23.376  -8.751  1.00  2.05           C  
ATOM    477  O   THR A  32      59.367  23.946  -7.748  1.00  2.05           O  
ATOM    478  CB  THR A  32      58.714  24.408 -10.776  1.00  2.05           C  
ATOM    479  OG1 THR A  32      58.253  25.478  -9.952  1.00  2.05           O  
ATOM    480  CG2 THR A  32      57.714  24.187 -11.884  1.00  2.05           C  
ATOM    481  H   THR A  32      56.859  23.399  -9.070  1.00  2.05           H  
ATOM    482  HA  THR A  32      59.211  22.328 -10.559  1.00  2.05           H  
ATOM    483  HB  THR A  32      59.674  24.674 -11.204  1.00  2.05           H  
ATOM    484  HG1 THR A  32      57.505  25.172  -9.415  1.00  2.05           H  
ATOM    485 1HG2 THR A  32      57.616  25.082 -12.473  1.00  2.05           H  
ATOM    486 2HG2 THR A  32      58.048  23.368 -12.522  1.00  2.05           H  
ATOM    487 3HG2 THR A  32      56.761  23.941 -11.449  1.00  2.05           H  
ATOM    488  N   PRO A  33      61.077  23.094  -8.888  1.00  2.00           N  
ATOM    489  CA  PRO A  33      62.090  23.292  -7.863  1.00  2.00           C  
ATOM    490  C   PRO A  33      62.367  24.747  -7.514  1.00  2.00           C  
ATOM    491  O   PRO A  33      62.962  25.036  -6.480  1.00  2.00           O  
ATOM    492  CB  PRO A  33      63.323  22.627  -8.484  1.00  2.00           C  
ATOM    493  CG  PRO A  33      63.090  22.681  -9.977  1.00  2.00           C  
ATOM    494  CD  PRO A  33      61.599  22.515 -10.147  1.00  2.00           C  
ATOM    495  HA  PRO A  33      61.778  22.745  -6.960  1.00  2.00           H  
ATOM    496 1HB  PRO A  33      64.228  23.177  -8.181  1.00  2.00           H  
ATOM    497 2HB  PRO A  33      63.428  21.603  -8.101  1.00  2.00           H  
ATOM    498 1HG  PRO A  33      63.458  23.637 -10.380  1.00  2.00           H  
ATOM    499 2HG  PRO A  33      63.665  21.886 -10.479  1.00  2.00           H  
ATOM    500 1HD  PRO A  33      61.293  23.084 -11.030  1.00  2.00           H  
ATOM    501 2HD  PRO A  33      61.334  21.448 -10.221  1.00  2.00           H  
ATOM    502  N   GLY A  34      61.968  25.669  -8.390  1.00  1.98           N  
ATOM    503  CA  GLY A  34      62.235  27.075  -8.142  1.00  1.98           C  
ATOM    504  C   GLY A  34      61.135  27.807  -7.369  1.00  1.98           C  
ATOM    505  O   GLY A  34      61.278  28.996  -7.101  1.00  1.98           O  
ATOM    506  H   GLY A  34      61.473  25.404  -9.225  1.00  1.98           H  
ATOM    507 1HA  GLY A  34      63.176  27.165  -7.596  1.00  1.98           H  
ATOM    508 2HA  GLY A  34      62.386  27.574  -9.099  1.00  1.98           H  
ATOM    509  N   CYS A  35      60.041  27.121  -7.030  1.00  2.00           N  
ATOM    510  CA  CYS A  35      58.942  27.789  -6.328  1.00  2.00           C  
ATOM    511  C   CYS A  35      58.962  27.563  -4.827  1.00  2.00           C  
ATOM    512  O   CYS A  35      59.649  26.680  -4.321  1.00  2.00           O  
ATOM    513  CB  CYS A  35      57.599  27.333  -6.859  1.00  2.00           C  
ATOM    514  SG  CYS A  35      57.239  25.642  -6.499  1.00  2.00           S  
ATOM    515  H   CYS A  35      59.956  26.130  -7.262  1.00  2.00           H  
ATOM    516  HA  CYS A  35      59.026  28.858  -6.508  1.00  2.00           H  
ATOM    517 1HB  CYS A  35      56.817  27.946  -6.452  1.00  2.00           H  
ATOM    518 2HB  CYS A  35      57.592  27.464  -7.934  1.00  2.00           H  
ATOM    519  N   THR A  36      58.147  28.343  -4.117  1.00  2.07           N  
ATOM    520  CA  THR A  36      57.995  28.175  -2.674  1.00  2.07           C  
ATOM    521  C   THR A  36      56.771  27.336  -2.337  1.00  2.07           C  
ATOM    522  O   THR A  36      56.634  26.838  -1.223  1.00  2.07           O  
ATOM    523  CB  THR A  36      57.777  29.526  -1.986  1.00  2.07           C  
ATOM    524  OG1 THR A  36      56.528  30.092  -2.450  1.00  2.07           O  
ATOM    525  CG2 THR A  36      58.881  30.456  -2.336  1.00  2.07           C  
ATOM    526  H   THR A  36      57.643  29.073  -4.593  1.00  2.07           H  
ATOM    527  HA  THR A  36      58.881  27.682  -2.274  1.00  2.07           H  
ATOM    528  HB  THR A  36      57.735  29.386  -0.905  1.00  2.07           H  
ATOM    529  HG1 THR A  36      56.255  30.807  -1.855  1.00  2.07           H  
ATOM    530 1HG2 THR A  36      58.718  31.425  -1.860  1.00  2.07           H  
ATOM    531 2HG2 THR A  36      59.835  30.045  -2.006  1.00  2.07           H  
ATOM    532 3HG2 THR A  36      58.888  30.576  -3.408  1.00  2.07           H  
ATOM    533  N   GLY A  37      55.848  27.247  -3.288  1.00  2.20           N  
ATOM    534  CA  GLY A  37      54.580  26.557  -3.085  1.00  2.20           C  
ATOM    535  C   GLY A  37      53.525  27.410  -2.368  1.00  2.20           C  
ATOM    536  O   GLY A  37      52.390  26.963  -2.165  1.00  2.20           O  
ATOM    537  H   GLY A  37      56.042  27.663  -4.186  1.00  2.20           H  
ATOM    538 1HA  GLY A  37      54.190  26.251  -4.047  1.00  2.20           H  
ATOM    539 2HA  GLY A  37      54.757  25.645  -2.517  1.00  2.20           H  
ATOM    540  N   SER A  38      53.852  28.677  -2.075  1.00  2.38           N  
ATOM    541  CA  SER A  38      52.947  29.560  -1.334  1.00  2.38           C  
ATOM    542  C   SER A  38      51.504  29.540  -1.846  1.00  2.38           C  
ATOM    543  O   SER A  38      50.566  29.589  -1.052  1.00  2.38           O  
ATOM    544  CB  SER A  38      53.460  30.987  -1.394  1.00  2.38           C  
ATOM    545  OG  SER A  38      54.700  31.111  -0.747  1.00  2.38           O  
ATOM    546  H   SER A  38      54.785  29.022  -2.296  1.00  2.38           H  
ATOM    547  HA  SER A  38      52.946  29.235  -0.293  1.00  2.38           H  
ATOM    548 1HB  SER A  38      53.558  31.292  -2.436  1.00  2.38           H  
ATOM    549 2HB  SER A  38      52.734  31.651  -0.927  1.00  2.38           H  
ATOM    550  HG  SER A  38      55.288  30.539  -1.230  1.00  2.38           H  
ATOM    551  N   GLY A  39      51.307  29.467  -3.159  1.00  2.63           N  
ATOM    552  CA  GLY A  39      49.960  29.472  -3.719  1.00  2.63           C  
ATOM    553  C   GLY A  39      49.082  28.306  -3.230  1.00  2.63           C  
ATOM    554  O   GLY A  39      47.875  28.474  -3.038  1.00  2.63           O  
ATOM    555  H   GLY A  39      52.104  29.416  -3.773  1.00  2.63           H  
ATOM    556 1HA  GLY A  39      49.474  30.415  -3.473  1.00  2.63           H  
ATOM    557 2HA  GLY A  39      50.030  29.432  -4.806  1.00  2.63           H  
ATOM    558  N   HIS A  40      49.669  27.124  -3.005  1.00  2.94           N  
ATOM    559  CA  HIS A  40      48.837  25.991  -2.588  1.00  2.94           C  
ATOM    560  C   HIS A  40      48.756  25.907  -1.083  1.00  2.94           C  
ATOM    561  O   HIS A  40      47.866  25.266  -0.521  1.00  2.94           O  
ATOM    562  CB  HIS A  40      49.322  24.681  -3.205  1.00  2.94           C  
ATOM    563  CG  HIS A  40      50.689  24.200  -2.851  1.00  2.94           C  
ATOM    564  ND1 HIS A  40      50.990  23.544  -1.682  1.00  2.94           N  
ATOM    565  CD2 HIS A  40      51.819  24.265  -3.554  1.00  2.94           C  
ATOM    566  CE1 HIS A  40      52.268  23.194  -1.696  1.00  2.94           C  
ATOM    567  NE2 HIS A  40      52.811  23.597  -2.853  1.00  2.94           N  
ATOM    568  H   HIS A  40      50.677  27.020  -3.091  1.00  2.94           H  
ATOM    569  HA  HIS A  40      47.819  26.141  -2.948  1.00  2.94           H  
ATOM    570 1HB  HIS A  40      48.616  23.885  -2.963  1.00  2.94           H  
ATOM    571 2HB  HIS A  40      49.312  24.799  -4.272  1.00  2.94           H  
ATOM    572  HD1 HIS A  40      50.349  23.317  -0.948  1.00  2.94           H  
ATOM    573  HD2 HIS A  40      52.028  24.689  -4.520  1.00  2.94           H  
ATOM    574  HE1 HIS A  40      52.695  22.649  -0.855  1.00  2.94           H  
ATOM    575  N   VAL A  41      49.650  26.630  -0.434  1.00  3.27           N  
ATOM    576  CA  VAL A  41      49.634  26.725   1.006  1.00  3.27           C  
ATOM    577  C   VAL A  41      48.510  27.677   1.396  1.00  3.27           C  
ATOM    578  O   VAL A  41      47.742  27.427   2.327  1.00  3.27           O  
ATOM    579  CB  VAL A  41      50.983  27.249   1.516  1.00  3.27           C  
ATOM    580  CG1 VAL A  41      50.921  27.485   3.001  1.00  3.27           C  
ATOM    581  CG2 VAL A  41      52.068  26.245   1.162  1.00  3.27           C  
ATOM    582  H   VAL A  41      50.385  27.094  -0.968  1.00  3.27           H  
ATOM    583  HA  VAL A  41      49.441  25.742   1.431  1.00  3.27           H  
ATOM    584  HB  VAL A  41      51.196  28.200   1.043  1.00  3.27           H  
ATOM    585 1HG1 VAL A  41      51.879  27.867   3.346  1.00  3.27           H  
ATOM    586 2HG1 VAL A  41      50.138  28.212   3.218  1.00  3.27           H  
ATOM    587 3HG1 VAL A  41      50.698  26.547   3.510  1.00  3.27           H  
ATOM    588 1HG2 VAL A  41      53.034  26.615   1.505  1.00  3.27           H  
ATOM    589 2HG2 VAL A  41      51.853  25.291   1.640  1.00  3.27           H  
ATOM    590 3HG2 VAL A  41      52.097  26.108   0.088  1.00  3.27           H  
ATOM    591  N   ARG A  42      48.435  28.782   0.661  1.00  3.56           N  
ATOM    592  CA  ARG A  42      47.466  29.835   0.877  1.00  3.56           C  
ATOM    593  C   ARG A  42      46.045  29.573   0.345  1.00  3.56           C  
ATOM    594  O   ARG A  42      45.083  30.047   0.954  1.00  3.56           O  
ATOM    595  CB  ARG A  42      48.012  31.113   0.277  1.00  3.56           C  
ATOM    596  CG  ARG A  42      49.227  31.648   1.030  1.00  3.56           C  
ATOM    597  CD  ARG A  42      49.819  32.836   0.392  1.00  3.56           C  
ATOM    598  NE  ARG A  42      50.988  33.301   1.125  1.00  3.56           N  
ATOM    599  CZ  ARG A  42      51.772  34.327   0.752  1.00  3.56           C  
ATOM    600  NH1 ARG A  42      51.503  34.998  -0.347  1.00  3.56           N  
ATOM    601  NH2 ARG A  42      52.815  34.662   1.492  1.00  3.56           N  
ATOM    602  H   ARG A  42      49.118  28.919  -0.080  1.00  3.56           H  
ATOM    603  HA  ARG A  42      47.392  29.984   1.954  1.00  3.56           H  
ATOM    604 1HB  ARG A  42      48.307  30.931  -0.759  1.00  3.56           H  
ATOM    605 2HB  ARG A  42      47.241  31.881   0.272  1.00  3.56           H  
ATOM    606 1HG  ARG A  42      48.931  31.914   2.043  1.00  3.56           H  
ATOM    607 2HG  ARG A  42      49.991  30.869   1.073  1.00  3.56           H  
ATOM    608 1HD  ARG A  42      50.133  32.578  -0.623  1.00  3.56           H  
ATOM    609 2HD  ARG A  42      49.090  33.642   0.358  1.00  3.56           H  
ATOM    610  HE  ARG A  42      51.231  32.811   1.977  1.00  3.56           H  
ATOM    611 1HH1 ARG A  42      50.704  34.742  -0.910  1.00  3.56           H  
ATOM    612 2HH1 ARG A  42      52.093  35.769  -0.625  1.00  3.56           H  
ATOM    613 1HH2 ARG A  42      53.023  34.144   2.336  1.00  3.56           H  
ATOM    614 2HH2 ARG A  42      53.406  35.431   1.214  1.00  3.56           H  
ATOM    615  N   GLY A  43      45.868  28.832  -0.768  1.00  3.71           N  
ATOM    616  CA  GLY A  43      44.493  28.692  -1.249  1.00  3.71           C  
ATOM    617  C   GLY A  43      44.198  27.693  -2.387  1.00  3.71           C  
ATOM    618  O   GLY A  43      44.893  26.693  -2.604  1.00  3.71           O  
ATOM    619  H   GLY A  43      46.646  28.448  -1.300  1.00  3.71           H  
ATOM    620 1HA  GLY A  43      43.863  28.431  -0.394  1.00  3.71           H  
ATOM    621 2HA  GLY A  43      44.150  29.680  -1.564  1.00  3.71           H  
ATOM    622  N   LYS A  44      43.115  28.021  -3.104  1.00  3.69           N  
ATOM    623  CA  LYS A  44      42.441  27.254  -4.170  1.00  3.69           C  
ATOM    624  C   LYS A  44      43.299  26.746  -5.314  1.00  3.69           C  
ATOM    625  O   LYS A  44      42.870  25.878  -6.075  1.00  3.69           O  
ATOM    626  CB  LYS A  44      41.372  28.132  -4.813  1.00  3.69           C  
ATOM    627  CG  LYS A  44      41.963  29.312  -5.625  1.00  3.69           C  
ATOM    628  CD  LYS A  44      40.886  30.190  -6.226  1.00  3.69           C  
ATOM    629  CE  LYS A  44      41.494  31.316  -7.064  1.00  3.69           C  
ATOM    630  NZ  LYS A  44      40.442  32.205  -7.641  1.00  3.69           N  
ATOM    631  H   LYS A  44      42.672  28.891  -2.845  1.00  3.69           H  
ATOM    632  HA  LYS A  44      41.969  26.387  -3.704  1.00  3.69           H  
ATOM    633 1HB  LYS A  44      40.761  27.532  -5.490  1.00  3.69           H  
ATOM    634 2HB  LYS A  44      40.713  28.537  -4.044  1.00  3.69           H  
ATOM    635 1HG  LYS A  44      42.609  29.917  -4.987  1.00  3.69           H  
ATOM    636 2HG  LYS A  44      42.561  28.923  -6.446  1.00  3.69           H  
ATOM    637 1HD  LYS A  44      40.239  29.583  -6.862  1.00  3.69           H  
ATOM    638 2HD  LYS A  44      40.284  30.625  -5.430  1.00  3.69           H  
ATOM    639 1HE  LYS A  44      42.159  31.911  -6.436  1.00  3.69           H  
ATOM    640 2HE  LYS A  44      42.078  30.884  -7.880  1.00  3.69           H  
ATOM    641 1HZ  LYS A  44      40.881  32.935  -8.185  1.00  3.69           H  
ATOM    642 2HZ  LYS A  44      39.828  31.663  -8.236  1.00  3.69           H  
ATOM    643 3HZ  LYS A  44      39.904  32.619  -6.893  1.00  3.69           H  
ATOM    644  N   TYR A  45      44.494  27.278  -5.450  1.00  3.53           N  
ATOM    645  CA  TYR A  45      45.370  26.901  -6.534  1.00  3.53           C  
ATOM    646  C   TYR A  45      45.675  25.410  -6.516  1.00  3.53           C  
ATOM    647  O   TYR A  45      45.803  24.802  -7.575  1.00  3.53           O  
ATOM    648  CB  TYR A  45      46.635  27.735  -6.457  1.00  3.53           C  
ATOM    649  CG  TYR A  45      46.329  29.179  -6.750  1.00  3.53           C  
ATOM    650  CD1 TYR A  45      46.620  30.156  -5.816  1.00  3.53           C  
ATOM    651  CD2 TYR A  45      45.721  29.524  -7.945  1.00  3.53           C  
ATOM    652  CE1 TYR A  45      46.314  31.474  -6.075  1.00  3.53           C  
ATOM    653  CE2 TYR A  45      45.413  30.842  -8.207  1.00  3.53           C  
ATOM    654  CZ  TYR A  45      45.711  31.817  -7.276  1.00  3.53           C  
ATOM    655  OH  TYR A  45      45.406  33.134  -7.534  1.00  3.53           O  
ATOM    656  H   TYR A  45      44.804  27.963  -4.775  1.00  3.53           H  
ATOM    657  HA  TYR A  45      44.867  27.121  -7.474  1.00  3.53           H  
ATOM    658 1HB  TYR A  45      47.073  27.662  -5.462  1.00  3.53           H  
ATOM    659 2HB  TYR A  45      47.370  27.374  -7.179  1.00  3.53           H  
ATOM    660  HD1 TYR A  45      47.086  29.886  -4.876  1.00  3.53           H  
ATOM    661  HD2 TYR A  45      45.483  28.751  -8.678  1.00  3.53           H  
ATOM    662  HE1 TYR A  45      46.547  32.242  -5.337  1.00  3.53           H  
ATOM    663  HE2 TYR A  45      44.933  31.113  -9.147  1.00  3.53           H  
ATOM    664  HH  TYR A  45      45.729  33.683  -6.814  1.00  3.53           H  
ATOM    665  N   SER A  46      45.782  24.816  -5.324  1.00  3.27           N  
ATOM    666  CA  SER A  46      46.116  23.393  -5.219  1.00  3.27           C  
ATOM    667  C   SER A  46      47.317  23.101  -6.128  1.00  3.27           C  
ATOM    668  O   SER A  46      48.227  23.926  -6.208  1.00  3.27           O  
ATOM    669  CB  SER A  46      44.911  22.554  -5.639  1.00  3.27           C  
ATOM    670  OG  SER A  46      43.815  22.777  -4.789  1.00  3.27           O  
ATOM    671  H   SER A  46      45.605  25.372  -4.482  1.00  3.27           H  
ATOM    672  HA  SER A  46      46.381  23.165  -4.185  1.00  3.27           H  
ATOM    673 1HB  SER A  46      44.631  22.779  -6.667  1.00  3.27           H  
ATOM    674 2HB  SER A  46      45.172  21.506  -5.602  1.00  3.27           H  
ATOM    675  HG  SER A  46      43.428  23.622  -5.064  1.00  3.27           H  
ATOM    676  N   ARG A  47      47.340  21.963  -6.831  1.00  2.97           N  
ATOM    677  CA  ARG A  47      48.451  21.729  -7.748  1.00  2.97           C  
ATOM    678  C   ARG A  47      48.500  22.738  -8.875  1.00  2.97           C  
ATOM    679  O   ARG A  47      47.504  23.007  -9.546  1.00  2.97           O  
ATOM    680  CB  ARG A  47      48.431  20.328  -8.340  1.00  2.97           C  
ATOM    681  CG  ARG A  47      49.601  20.004  -9.266  1.00  2.97           C  
ATOM    682  CD  ARG A  47      49.571  18.609  -9.711  1.00  2.97           C  
ATOM    683  NE  ARG A  47      49.812  17.670  -8.615  1.00  2.97           N  
ATOM    684  CZ  ARG A  47      49.510  16.353  -8.700  1.00  2.97           C  
ATOM    685  NH1 ARG A  47      48.992  15.878  -9.809  1.00  2.97           N  
ATOM    686  NH2 ARG A  47      49.707  15.537  -7.690  1.00  2.97           N  
ATOM    687  H   ARG A  47      46.634  21.247  -6.713  1.00  2.97           H  
ATOM    688  HA  ARG A  47      49.352  21.838  -7.183  1.00  2.97           H  
ATOM    689 1HB  ARG A  47      48.496  19.601  -7.550  1.00  2.97           H  
ATOM    690 2HB  ARG A  47      47.499  20.159  -8.874  1.00  2.97           H  
ATOM    691 1HG  ARG A  47      49.560  20.636 -10.145  1.00  2.97           H  
ATOM    692 2HG  ARG A  47      50.539  20.167  -8.747  1.00  2.97           H  
ATOM    693 1HD  ARG A  47      48.595  18.390 -10.142  1.00  2.97           H  
ATOM    694 2HD  ARG A  47      50.344  18.461 -10.464  1.00  2.97           H  
ATOM    695  HE  ARG A  47      50.240  18.031  -7.735  1.00  2.97           H  
ATOM    696 1HH1 ARG A  47      48.825  16.489 -10.594  1.00  2.97           H  
ATOM    697 2HH1 ARG A  47      48.746  14.900  -9.862  1.00  2.97           H  
ATOM    698 1HH2 ARG A  47      50.049  15.884  -6.793  1.00  2.97           H  
ATOM    699 2HH2 ARG A  47      49.439  14.567  -7.772  1.00  2.97           H  
ATOM    700  N   HIS A  48      49.690  23.259  -9.113  1.00  2.66           N  
ATOM    701  CA  HIS A  48      49.875  24.248 -10.168  1.00  2.66           C  
ATOM    702  C   HIS A  48      50.034  23.561 -11.520  1.00  2.66           C  
ATOM    703  O   HIS A  48      50.561  22.453 -11.601  1.00  2.66           O  
ATOM    704  CB  HIS A  48      51.071  25.134  -9.847  1.00  2.66           C  
ATOM    705  CG  HIS A  48      50.860  26.024  -8.666  1.00  2.66           C  
ATOM    706  ND1 HIS A  48      50.989  25.584  -7.371  1.00  2.66           N  
ATOM    707  CD2 HIS A  48      50.522  27.328  -8.585  1.00  2.66           C  
ATOM    708  CE1 HIS A  48      50.745  26.583  -6.543  1.00  2.66           C  
ATOM    709  NE2 HIS A  48      50.468  27.654  -7.251  1.00  2.66           N  
ATOM    710  H   HIS A  48      50.463  22.953  -8.519  1.00  2.66           H  
ATOM    711  HA  HIS A  48      48.992  24.887 -10.224  1.00  2.66           H  
ATOM    712 1HB  HIS A  48      51.914  24.526  -9.641  1.00  2.66           H  
ATOM    713 2HB  HIS A  48      51.315  25.753 -10.703  1.00  2.66           H  
ATOM    714  HD1 HIS A  48      51.181  24.640  -7.093  1.00  2.66           H  
ATOM    715  HD2 HIS A  48      50.312  28.079  -9.339  1.00  2.66           H  
ATOM    716  HE1 HIS A  48      50.798  26.442  -5.475  1.00  2.66           H  
ATOM    717  N   ARG A  49      49.567  24.221 -12.581  1.00  2.37           N  
ATOM    718  CA  ARG A  49      49.628  23.648 -13.926  1.00  2.37           C  
ATOM    719  C   ARG A  49      50.964  23.782 -14.654  1.00  2.37           C  
ATOM    720  O   ARG A  49      51.348  22.881 -15.404  1.00  2.37           O  
ATOM    721  CB  ARG A  49      48.549  24.275 -14.791  1.00  2.37           C  
ATOM    722  CG  ARG A  49      47.122  23.889 -14.407  1.00  2.37           C  
ATOM    723  CD  ARG A  49      46.105  24.566 -15.266  1.00  2.37           C  
ATOM    724  NE  ARG A  49      44.745  24.199 -14.889  1.00  2.37           N  
ATOM    725  CZ  ARG A  49      43.628  24.724 -15.433  1.00  2.37           C  
ATOM    726  NH1 ARG A  49      43.718  25.638 -16.374  1.00  2.37           N  
ATOM    727  NH2 ARG A  49      42.439  24.321 -15.017  1.00  2.37           N  
ATOM    728  H   ARG A  49      49.153  25.130 -12.448  1.00  2.37           H  
ATOM    729  HA  ARG A  49      49.405  22.587 -13.834  1.00  2.37           H  
ATOM    730 1HB  ARG A  49      48.629  25.358 -14.734  1.00  2.37           H  
ATOM    731 2HB  ARG A  49      48.711  23.988 -15.829  1.00  2.37           H  
ATOM    732 1HG  ARG A  49      46.997  22.811 -14.514  1.00  2.37           H  
ATOM    733 2HG  ARG A  49      46.941  24.171 -13.368  1.00  2.37           H  
ATOM    734 1HD  ARG A  49      46.205  25.646 -15.166  1.00  2.37           H  
ATOM    735 2HD  ARG A  49      46.259  24.282 -16.306  1.00  2.37           H  
ATOM    736  HE  ARG A  49      44.631  23.497 -14.168  1.00  2.37           H  
ATOM    737 1HH1 ARG A  49      44.626  25.946 -16.692  1.00  2.37           H  
ATOM    738 2HH1 ARG A  49      42.881  26.029 -16.780  1.00  2.37           H  
ATOM    739 1HH2 ARG A  49      42.369  23.619 -14.292  1.00  2.37           H  
ATOM    740 2HH2 ARG A  49      41.603  24.714 -15.422  1.00  2.37           H  
ATOM    741  N   SER A  50      51.672  24.889 -14.460  1.00  2.14           N  
ATOM    742  CA  SER A  50      52.922  25.077 -15.197  1.00  2.14           C  
ATOM    743  C   SER A  50      53.859  26.052 -14.506  1.00  2.14           C  
ATOM    744  O   SER A  50      53.441  26.809 -13.622  1.00  2.14           O  
ATOM    745  CB  SER A  50      52.621  25.569 -16.602  1.00  2.14           C  
ATOM    746  OG  SER A  50      52.105  26.873 -16.580  1.00  2.14           O  
ATOM    747  H   SER A  50      51.333  25.616 -13.833  1.00  2.14           H  
ATOM    748  HA  SER A  50      53.427  24.114 -15.263  1.00  2.14           H  
ATOM    749 1HB  SER A  50      53.525  25.540 -17.207  1.00  2.14           H  
ATOM    750 2HB  SER A  50      51.898  24.901 -17.069  1.00  2.14           H  
ATOM    751  HG  SER A  50      51.662  26.998 -17.427  1.00  2.14           H  
ATOM    752  N   LEU A  51      55.114  26.105 -14.952  1.00  1.98           N  
ATOM    753  CA  LEU A  51      56.045  27.051 -14.354  1.00  1.98           C  
ATOM    754  C   LEU A  51      55.503  28.462 -14.273  1.00  1.98           C  
ATOM    755  O   LEU A  51      55.565  29.065 -13.221  1.00  1.98           O  
ATOM    756  CB  LEU A  51      57.373  27.099 -15.096  1.00  1.98           C  
ATOM    757  CG  LEU A  51      58.355  28.141 -14.524  1.00  1.98           C  
ATOM    758  CD1 LEU A  51      58.695  27.787 -13.085  1.00  1.98           C  
ATOM    759  CD2 LEU A  51      59.599  28.179 -15.377  1.00  1.98           C  
ATOM    760  H   LEU A  51      55.422  25.479 -15.684  1.00  1.98           H  
ATOM    761  HA  LEU A  51      56.246  26.722 -13.337  1.00  1.98           H  
ATOM    762 1HB  LEU A  51      57.847  26.121 -15.042  1.00  1.98           H  
ATOM    763 2HB  LEU A  51      57.189  27.346 -16.141  1.00  1.98           H  
ATOM    764  HG  LEU A  51      57.883  29.123 -14.529  1.00  1.98           H  
ATOM    765 1HD1 LEU A  51      59.379  28.532 -12.678  1.00  1.98           H  
ATOM    766 2HD1 LEU A  51      57.787  27.770 -12.486  1.00  1.98           H  
ATOM    767 3HD1 LEU A  51      59.167  26.810 -13.056  1.00  1.98           H  
ATOM    768 1HD2 LEU A  51      60.289  28.922 -14.978  1.00  1.98           H  
ATOM    769 2HD2 LEU A  51      60.074  27.198 -15.370  1.00  1.98           H  
ATOM    770 3HD2 LEU A  51      59.329  28.445 -16.399  1.00  1.98           H  
ATOM    771  N   GLN A  52      54.887  28.971 -15.331  1.00  1.86           N  
ATOM    772  CA  GLN A  52      54.394  30.348 -15.297  1.00  1.86           C  
ATOM    773  C   GLN A  52      53.331  30.599 -14.213  1.00  1.86           C  
ATOM    774  O   GLN A  52      53.098  31.748 -13.834  1.00  1.86           O  
ATOM    775  CB  GLN A  52      53.843  30.757 -16.666  1.00  1.86           C  
ATOM    776  CG  GLN A  52      54.913  30.913 -17.749  1.00  1.86           C  
ATOM    777  CD  GLN A  52      54.330  31.316 -19.110  1.00  1.86           C  
ATOM    778  OE1 GLN A  52      53.170  31.027 -19.419  1.00  1.86           O  
ATOM    779  NE2 GLN A  52      55.141  31.985 -19.926  1.00  1.86           N  
ATOM    780  H   GLN A  52      54.801  28.425 -16.175  1.00  1.86           H  
ATOM    781  HA  GLN A  52      55.240  30.996 -15.075  1.00  1.86           H  
ATOM    782 1HB  GLN A  52      53.126  30.007 -17.004  1.00  1.86           H  
ATOM    783 2HB  GLN A  52      53.311  31.702 -16.576  1.00  1.86           H  
ATOM    784 1HG  GLN A  52      55.616  31.686 -17.435  1.00  1.86           H  
ATOM    785 2HG  GLN A  52      55.435  29.962 -17.868  1.00  1.86           H  
ATOM    786 1HE2 GLN A  52      54.816  32.276 -20.829  1.00  1.86           H  
ATOM    787 2HE2 GLN A  52      56.075  32.201 -19.641  1.00  1.86           H  
ATOM    788  N   SER A  53      52.642  29.542 -13.760  1.00  1.79           N  
ATOM    789  CA  SER A  53      51.628  29.670 -12.722  1.00  1.79           C  
ATOM    790  C   SER A  53      52.260  29.531 -11.325  1.00  1.79           C  
ATOM    791  O   SER A  53      51.654  29.898 -10.315  1.00  1.79           O  
ATOM    792  CB  SER A  53      50.550  28.601 -12.915  1.00  1.79           C  
ATOM    793  OG  SER A  53      51.058  27.305 -12.659  1.00  1.79           O  
ATOM    794  H   SER A  53      52.878  28.610 -14.085  1.00  1.79           H  
ATOM    795  HA  SER A  53      51.171  30.657 -12.798  1.00  1.79           H  
ATOM    796 1HB  SER A  53      49.704  28.802 -12.262  1.00  1.79           H  
ATOM    797 2HB  SER A  53      50.192  28.649 -13.943  1.00  1.79           H  
ATOM    798  HG  SER A  53      51.993  27.334 -12.951  1.00  1.79           H  
ATOM    799  N   CYS A  54      53.477  28.985 -11.276  1.00  1.80           N  
ATOM    800  CA  CYS A  54      54.161  28.676 -10.028  1.00  1.80           C  
ATOM    801  C   CYS A  54      54.774  29.916  -9.346  1.00  1.80           C  
ATOM    802  O   CYS A  54      55.255  30.829 -10.031  1.00  1.80           O  
ATOM    803  CB  CYS A  54      55.254  27.644 -10.277  1.00  1.80           C  
ATOM    804  SG  CYS A  54      54.626  26.042 -10.843  1.00  1.80           S  
ATOM    805  H   CYS A  54      53.944  28.732 -12.150  1.00  1.80           H  
ATOM    806  HA  CYS A  54      53.427  28.200  -9.397  1.00  1.80           H  
ATOM    807 1HB  CYS A  54      55.948  28.020 -11.014  1.00  1.80           H  
ATOM    808 2HB  CYS A  54      55.811  27.483  -9.374  1.00  1.80           H  
ATOM    809  HG  CYS A  54      54.149  26.497 -12.022  1.00  1.80           H  
ATOM    810  N   PRO A  55      54.770  29.988  -8.001  1.00  1.91           N  
ATOM    811  CA  PRO A  55      55.389  31.044  -7.227  1.00  1.91           C  
ATOM    812  C   PRO A  55      56.834  31.219  -7.644  1.00  1.91           C  
ATOM    813  O   PRO A  55      57.525  30.249  -7.935  1.00  1.91           O  
ATOM    814  CB  PRO A  55      55.261  30.523  -5.793  1.00  1.91           C  
ATOM    815  CG  PRO A  55      54.018  29.658  -5.824  1.00  1.91           C  
ATOM    816  CD  PRO A  55      54.029  28.995  -7.184  1.00  1.91           C  
ATOM    817  HA  PRO A  55      54.823  31.976  -7.372  1.00  1.91           H  
ATOM    818 1HB  PRO A  55      56.164  29.990  -5.510  1.00  1.91           H  
ATOM    819 2HB  PRO A  55      55.167  31.371  -5.096  1.00  1.91           H  
ATOM    820 1HG  PRO A  55      54.029  28.935  -5.005  1.00  1.91           H  
ATOM    821 2HG  PRO A  55      53.127  30.287  -5.683  1.00  1.91           H  
ATOM    822 1HD  PRO A  55      54.522  28.021  -7.167  1.00  1.91           H  
ATOM    823 2HD  PRO A  55      52.977  28.937  -7.495  1.00  1.91           H  
ATOM    824  N   LEU A  56      57.257  32.476  -7.693  1.00  2.11           N  
ATOM    825  CA  LEU A  56      58.590  32.924  -8.106  1.00  2.11           C  
ATOM    826  C   LEU A  56      58.908  32.711  -9.592  1.00  2.11           C  
ATOM    827  O   LEU A  56      60.015  33.015 -10.038  1.00  2.11           O  
ATOM    828  CB  LEU A  56      59.688  32.247  -7.276  1.00  2.11           C  
ATOM    829  CG  LEU A  56      59.602  32.426  -5.761  1.00  2.11           C  
ATOM    830  CD1 LEU A  56      60.780  31.718  -5.124  1.00  2.11           C  
ATOM    831  CD2 LEU A  56      59.596  33.894  -5.426  1.00  2.11           C  
ATOM    832  H   LEU A  56      56.599  33.195  -7.428  1.00  2.11           H  
ATOM    833  HA  LEU A  56      58.647  33.994  -7.911  1.00  2.11           H  
ATOM    834 1HB  LEU A  56      59.707  31.180  -7.489  1.00  2.11           H  
ATOM    835 2HB  LEU A  56      60.647  32.660  -7.591  1.00  2.11           H  
ATOM    836  HG  LEU A  56      58.688  31.972  -5.384  1.00  2.11           H  
ATOM    837 1HD1 LEU A  56      60.744  31.833  -4.047  1.00  2.11           H  
ATOM    838 2HD1 LEU A  56      60.746  30.661  -5.373  1.00  2.11           H  
ATOM    839 3HD1 LEU A  56      61.707  32.150  -5.497  1.00  2.11           H  
ATOM    840 1HD2 LEU A  56      59.536  34.020  -4.344  1.00  2.11           H  
ATOM    841 2HD2 LEU A  56      60.512  34.354  -5.796  1.00  2.11           H  
ATOM    842 3HD2 LEU A  56      58.735  34.370  -5.894  1.00  2.11           H  
ATOM    843  N   ALA A  57      57.901  32.402 -10.415  1.00  2.38           N  
ATOM    844  CA  ALA A  57      58.124  32.268 -11.858  1.00  2.38           C  
ATOM    845  C   ALA A  57      58.284  33.632 -12.519  1.00  2.38           C  
ATOM    846  O   ALA A  57      58.651  33.739 -13.689  1.00  2.38           O  
ATOM    847  CB  ALA A  57      56.986  31.519 -12.494  1.00  2.38           C  
ATOM    848  H   ALA A  57      56.981  32.145 -10.047  1.00  2.38           H  
ATOM    849  HA  ALA A  57      59.045  31.703 -12.007  1.00  2.38           H  
ATOM    850 1HB  ALA A  57      57.170  31.391 -13.556  1.00  2.38           H  
ATOM    851 2HB  ALA A  57      56.923  30.552 -12.011  1.00  2.38           H  
ATOM    852 3HB  ALA A  57      56.050  32.059 -12.351  1.00  2.38           H  
ATOM    853  N   LYS A  58      58.056  34.679 -11.733  1.00  2.71           N  
ATOM    854  CA  LYS A  58      58.188  36.062 -12.153  1.00  2.71           C  
ATOM    855  C   LYS A  58      59.654  36.499 -12.100  1.00  2.71           C  
ATOM    856  O   LYS A  58      59.996  37.594 -12.540  1.00  2.71           O  
ATOM    857  CB  LYS A  58      57.354  36.968 -11.246  1.00  2.71           C  
ATOM    858  CG  LYS A  58      55.846  36.755 -11.334  1.00  2.71           C  
ATOM    859  CD  LYS A  58      55.107  37.701 -10.385  1.00  2.71           C  
ATOM    860  CE  LYS A  58      53.595  37.513 -10.460  1.00  2.71           C  
ATOM    861  NZ  LYS A  58      52.874  38.407  -9.508  1.00  2.71           N  
ATOM    862  H   LYS A  58      57.758  34.492 -10.789  1.00  2.71           H  
ATOM    863  HA  LYS A  58      57.836  36.154 -13.181  1.00  2.71           H  
ATOM    864 1HB  LYS A  58      57.653  36.809 -10.211  1.00  2.71           H  
ATOM    865 2HB  LYS A  58      57.561  38.010 -11.490  1.00  2.71           H  
ATOM    866 1HG  LYS A  58      55.509  36.936 -12.355  1.00  2.71           H  
ATOM    867 2HG  LYS A  58      55.610  35.723 -11.068  1.00  2.71           H  
ATOM    868 1HD  LYS A  58      55.436  37.517  -9.361  1.00  2.71           H  
ATOM    869 2HD  LYS A  58      55.348  38.733 -10.643  1.00  2.71           H  
ATOM    870 1HE  LYS A  58      53.259  37.730 -11.472  1.00  2.71           H  
ATOM    871 2HE  LYS A  58      53.352  36.477 -10.222  1.00  2.71           H  
ATOM    872 1HZ  LYS A  58      51.879  38.253  -9.588  1.00  2.71           H  
ATOM    873 2HZ  LYS A  58      53.171  38.205  -8.564  1.00  2.71           H  
ATOM    874 3HZ  LYS A  58      53.082  39.371  -9.726  1.00  2.71           H  
ATOM    875  N   LYS A  59      60.524  35.630 -11.552  1.00  3.04           N  
ATOM    876  CA  LYS A  59      61.960  35.888 -11.434  1.00  3.04           C  
ATOM    877  C   LYS A  59      62.632  36.245 -12.763  1.00  3.04           C  
ATOM    878  O   LYS A  59      63.547  37.073 -12.778  1.00  3.04           O  
ATOM    879  CB  LYS A  59      62.661  34.664 -10.837  1.00  3.04           C  
ATOM    880  CG  LYS A  59      64.170  34.813 -10.642  1.00  3.04           C  
ATOM    881  CD  LYS A  59      64.767  33.567  -9.979  1.00  3.04           C  
ATOM    882  CE  LYS A  59      66.276  33.682  -9.832  1.00  3.04           C  
ATOM    883  NZ  LYS A  59      66.867  32.463  -9.202  1.00  3.04           N  
ATOM    884  H   LYS A  59      60.185  34.741 -11.188  1.00  3.04           H  
ATOM    885  HA  LYS A  59      62.096  36.732 -10.758  1.00  3.04           H  
ATOM    886 1HB  LYS A  59      62.220  34.431  -9.865  1.00  3.04           H  
ATOM    887 2HB  LYS A  59      62.492  33.804 -11.484  1.00  3.04           H  
ATOM    888 1HG  LYS A  59      64.638  34.953 -11.622  1.00  3.04           H  
ATOM    889 2HG  LYS A  59      64.376  35.686 -10.028  1.00  3.04           H  
ATOM    890 1HD  LYS A  59      64.317  33.426  -8.994  1.00  3.04           H  
ATOM    891 2HD  LYS A  59      64.539  32.694 -10.591  1.00  3.04           H  
ATOM    892 1HE  LYS A  59      66.720  33.821 -10.818  1.00  3.04           H  
ATOM    893 2HE  LYS A  59      66.513  34.549  -9.214  1.00  3.04           H  
ATOM    894 1HZ  LYS A  59      67.866  32.574  -9.124  1.00  3.04           H  
ATOM    895 2HZ  LYS A  59      66.469  32.331  -8.282  1.00  3.04           H  
ATOM    896 3HZ  LYS A  59      66.661  31.656  -9.775  1.00  3.04           H  
ATOM    897  N   ARG A  60      62.193  35.592 -13.847  1.00  3.33           N  
ATOM    898  CA  ARG A  60      62.710  35.736 -15.213  1.00  3.33           C  
ATOM    899  C   ARG A  60      64.045  35.015 -15.368  1.00  3.33           C  
ATOM    900  O   ARG A  60      64.832  35.356 -16.250  1.00  3.33           O  
ATOM    901  OXT ARG A  60      64.161  33.898 -14.861  1.00  3.33           O  
ATOM    902  CB  ARG A  60      62.864  37.205 -15.631  1.00  3.33           C  
ATOM    903  CG  ARG A  60      61.556  38.008 -15.748  1.00  3.33           C  
ATOM    904  CD  ARG A  60      61.823  39.424 -16.142  1.00  3.33           C  
ATOM    905  NE  ARG A  60      60.606  40.232 -16.195  1.00  3.33           N  
ATOM    906  CZ  ARG A  60      59.805  40.356 -17.276  1.00  3.33           C  
ATOM    907  NH1 ARG A  60      60.100  39.727 -18.396  1.00  3.33           N  
ATOM    908  NH2 ARG A  60      58.722  41.116 -17.209  1.00  3.33           N  
ATOM    909  H   ARG A  60      61.423  34.948 -13.705  1.00  3.33           H  
ATOM    910  HA  ARG A  60      61.994  35.278 -15.894  1.00  3.33           H  
ATOM    911 1HB  ARG A  60      63.544  37.749 -14.994  1.00  3.33           H  
ATOM    912 2HB  ARG A  60      63.307  37.220 -16.627  1.00  3.33           H  
ATOM    913 1HG  ARG A  60      60.906  37.556 -16.496  1.00  3.33           H  
ATOM    914 2HG  ARG A  60      61.050  38.018 -14.786  1.00  3.33           H  
ATOM    915 1HD  ARG A  60      62.495  39.874 -15.411  1.00  3.33           H  
ATOM    916 2HD  ARG A  60      62.289  39.444 -17.126  1.00  3.33           H  
ATOM    917  HE  ARG A  60      60.340  40.732 -15.355  1.00  3.33           H  
ATOM    918 1HH1 ARG A  60      60.927  39.147 -18.447  1.00  3.33           H  
ATOM    919 2HH1 ARG A  60      59.500  39.822 -19.203  1.00  3.33           H  
ATOM    920 1HH2 ARG A  60      58.497  41.602 -16.350  1.00  3.33           H  
ATOM    921 2HH2 ARG A  60      58.122  41.213 -18.016  1.00  3.33           H  
ENDMDL

REMARK ID 642731 DOMAINID 636334 MODEL 2 line_1_sample33
MODEL     2
ATOM      1  N   MET A   1       3.608  -0.417   0.854  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.783  -0.049  -0.546  1.00 24.67           C  
ATOM      3  C   MET A   1       3.417   1.415  -0.759  1.00 24.67           C  
ATOM      4  O   MET A   1       2.519   1.944  -0.100  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.975  -0.978  -1.457  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.177  -0.729  -2.964  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.887  -1.067  -3.508  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.912  -0.173  -5.044  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.670  -1.419   0.953  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.326   0.022   1.410  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.703  -0.103   1.169  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.836  -0.160  -0.800  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.241  -2.014  -1.251  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.913  -0.863  -1.241  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.510  -1.390  -3.518  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.915   0.291  -3.231  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.891  -0.254  -5.507  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.152  -0.571  -5.717  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.700   0.870  -4.842  1.00 24.67           H  
ATOM     20  N   SER A   2       4.136   2.067  -1.664  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.950   3.486  -1.961  1.00 24.67           C  
ATOM     22  C   SER A   2       4.214   3.822  -3.412  1.00 24.67           C  
ATOM     23  O   SER A   2       5.090   3.243  -4.053  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.867   4.354  -1.121  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.742   5.712  -1.502  1.00 24.67           O  
ATOM     26  H   SER A   2       4.848   1.563  -2.173  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.917   3.750  -1.736  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.611   4.243  -0.068  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.904   4.031  -1.246  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.248   6.216  -0.845  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.553   4.875  -3.880  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.758   5.384  -5.232  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.216   5.809  -5.420  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.732   5.829  -6.543  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.831   6.576  -5.490  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.338   6.244  -5.529  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.537   7.532  -5.668  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.073   5.293  -6.679  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.873   5.323  -3.280  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.525   4.592  -5.945  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.991   7.319  -4.709  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.097   7.021  -6.448  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.044   5.765  -4.595  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.528   7.299  -5.686  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.750   8.184  -4.821  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.814   8.034  -6.593  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.014   5.041  -6.715  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.364   5.759  -7.621  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.655   4.382  -6.537  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.896   6.150  -4.319  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.301   6.516  -4.418  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.109   5.321  -4.927  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.094   5.497  -5.644  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.862   6.979  -3.071  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.334   8.330  -2.585  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.920   8.756  -1.253  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.624   7.976  -0.653  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.663   9.864  -0.840  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.439   6.116  -3.408  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.402   7.328  -5.138  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.625   6.235  -2.310  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.949   7.045  -3.134  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.565   9.088  -3.333  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.249   8.265  -2.496  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.717   4.103  -4.535  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.447   2.917  -4.946  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.124   2.636  -6.398  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.995   2.247  -7.178  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.091   1.724  -4.082  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.619   1.830  -2.684  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.578   2.560  -2.402  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.010   1.100  -1.787  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.869   3.989  -3.992  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.515   3.110  -4.868  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.015   1.620  -4.036  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.482   0.814  -4.539  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.320   1.121  -0.836  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.256   0.512  -2.062  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.874   2.890  -6.793  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.511   2.652  -8.187  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.337   3.566  -9.092  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.810   3.148 -10.151  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.019   2.898  -8.449  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.085   1.904  -7.797  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.632   2.124  -8.130  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.329   3.091  -8.785  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.824   1.316  -7.734  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.191   3.208  -6.102  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.744   1.617  -8.440  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.748   3.892  -8.093  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.832   2.876  -9.521  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.378   0.893  -8.068  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.204   2.022  -6.728  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.556   4.804  -8.628  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.324   5.780  -9.387  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.796   5.385  -9.433  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.418   5.411 -10.502  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.173   7.169  -8.755  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.741   8.296  -9.614  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.232   8.503 -10.690  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.682   8.946  -9.200  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.117   5.085  -7.752  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.937   5.813 -10.402  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.116   7.363  -8.562  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.680   7.177  -7.787  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.371   4.976  -8.303  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.772   4.588  -8.301  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.005   3.390  -9.219  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.000   3.335  -9.953  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.230   4.298  -6.874  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.344   5.554  -6.006  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.713   5.229  -4.569  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.764   6.499  -3.724  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.079   6.212  -2.295  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.841   4.970  -7.427  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.359   5.424  -8.688  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.509   3.629  -6.397  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.193   3.793  -6.887  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.111   6.202  -6.424  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.408   6.096  -6.022  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.958   4.557  -4.150  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.681   4.732  -4.537  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.524   7.164  -4.128  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.792   6.996  -3.778  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.096   7.078  -1.774  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.364   5.604  -1.912  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.979   5.759  -2.229  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.065   2.440  -9.216  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.185   1.270 -10.070  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.059   1.666 -11.540  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.834   1.205 -12.386  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.100   0.266  -9.709  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.283  -0.418  -8.353  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.090  -1.230  -7.983  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.226  -1.833  -6.662  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.241  -2.481  -6.006  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.054  -2.612  -6.558  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.467  -2.985  -4.807  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.264   2.516  -8.589  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.159   0.815  -9.905  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.138   0.777  -9.686  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.044  -0.506 -10.476  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.141  -1.086  -8.403  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.457   0.324  -7.581  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.210  -0.584  -7.973  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.949  -2.028  -8.712  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.125  -1.756  -6.204  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.878  -2.225  -7.475  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.319  -3.103  -6.066  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.378  -2.885  -4.381  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.730  -3.468  -4.315  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.125   2.572 -11.854  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.951   3.019 -13.229  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.212   3.703 -13.743  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.635   3.478 -14.885  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.775   3.977 -13.314  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.491   2.930 -11.138  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.756   2.147 -13.849  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.635   4.293 -14.345  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.874   3.476 -12.957  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.973   4.848 -12.689  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.834   4.520 -12.891  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.051   5.233 -13.252  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.217   4.271 -13.433  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.002   4.387 -14.383  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.372   6.269 -12.192  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.424   7.473 -12.170  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.745   8.408 -11.064  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.804   9.524 -11.001  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.906  10.663 -11.716  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.918  10.838 -12.544  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.991  11.609 -11.590  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.427   4.678 -11.964  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.874   5.749 -14.196  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.319   5.799 -11.208  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.387   6.634 -12.329  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.508   8.017 -13.108  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.396   7.133 -12.043  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.683   7.866 -10.118  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.746   8.808 -11.192  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.988   9.423 -10.367  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.617  10.117 -12.643  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.992  11.691 -13.079  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.206  11.483 -10.954  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.067  12.456 -12.124  1.00 24.67           H  
ATOM    186  N   THR A  12      14.303   3.272 -12.559  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.367   2.291 -12.637  1.00 24.67           C  
ATOM    188  C   THR A  12      15.294   1.541 -13.956  1.00 24.67           C  
ATOM    189  O   THR A  12      16.293   1.389 -14.662  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.277   1.297 -11.469  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.407   2.003 -10.220  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.364   0.245 -11.591  1.00 24.67           C  
ATOM    193  H   THR A  12      13.638   3.209 -11.785  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.327   2.815 -12.589  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.302   0.809 -11.492  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.640   2.616 -10.116  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.282  -0.458 -10.763  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.246  -0.288 -12.535  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.339   0.727 -11.563  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.082   1.094 -14.298  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.856   0.359 -15.528  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.083   1.236 -16.754  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.682   0.792 -17.735  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.443  -0.182 -15.530  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.207  -1.299 -14.525  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.779  -1.679 -14.444  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.561  -2.745 -13.478  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.355  -3.149 -13.035  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.261  -2.564 -13.472  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.271  -4.137 -12.161  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.296   1.253 -13.667  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.550  -0.479 -15.559  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.751   0.627 -15.290  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.191  -0.552 -16.523  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.783  -2.177 -14.814  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.529  -0.965 -13.539  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.198  -0.810 -14.130  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.430  -2.019 -15.418  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.377  -3.223 -13.118  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.325  -1.809 -14.142  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.357  -2.868 -13.140  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.112  -4.588 -11.827  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.369  -4.443 -11.831  1.00 24.67           H  
ATOM    224  N   SER A  14      13.667   2.504 -16.688  1.00 24.43           N  
ATOM    225  CA  SER A  14      13.834   3.395 -17.826  1.00 24.43           C  
ATOM    226  C   SER A  14      15.311   3.541 -18.163  1.00 24.43           C  
ATOM    227  O   SER A  14      15.693   3.560 -19.335  1.00 24.43           O  
ATOM    228  CB  SER A  14      13.233   4.753 -17.512  1.00 24.43           C  
ATOM    229  OG  SER A  14      11.839   4.658 -17.342  1.00 24.43           O  
ATOM    230  H   SER A  14      13.172   2.848 -15.865  1.00 24.43           H  
ATOM    231  HA  SER A  14      13.320   2.966 -18.684  1.00 24.43           H  
ATOM    232 1HB  SER A  14      13.687   5.150 -16.604  1.00 24.43           H  
ATOM    233 2HB  SER A  14      13.459   5.444 -18.320  1.00 24.43           H  
ATOM    234  HG  SER A  14      11.704   4.107 -16.535  1.00 24.43           H  
ATOM    235  N   LYS A  15      16.149   3.637 -17.130  1.00 23.47           N  
ATOM    236  CA  LYS A  15      17.584   3.739 -17.339  1.00 23.47           C  
ATOM    237  C   LYS A  15      18.179   2.406 -17.804  1.00 23.47           C  
ATOM    238  O   LYS A  15      19.010   2.373 -18.714  1.00 23.47           O  
ATOM    239  CB  LYS A  15      18.261   4.190 -16.049  1.00 23.47           C  
ATOM    240  CG  LYS A  15      17.963   5.639 -15.658  1.00 23.47           C  
ATOM    241  CD  LYS A  15      18.636   6.000 -14.343  1.00 23.47           C  
ATOM    242  CE  LYS A  15      18.335   7.434 -13.935  1.00 23.47           C  
ATOM    243  NZ  LYS A  15      18.968   7.778 -12.633  1.00 23.47           N  
ATOM    244  H   LYS A  15      15.776   3.657 -16.179  1.00 23.47           H  
ATOM    245  HA  LYS A  15      17.767   4.480 -18.113  1.00 23.47           H  
ATOM    246 1HB  LYS A  15      17.926   3.550 -15.227  1.00 23.47           H  
ATOM    247 2HB  LYS A  15      19.339   4.073 -16.140  1.00 23.47           H  
ATOM    248 1HG  LYS A  15      18.313   6.310 -16.440  1.00 23.47           H  
ATOM    249 2HG  LYS A  15      16.885   5.763 -15.550  1.00 23.47           H  
ATOM    250 1HD  LYS A  15      18.270   5.330 -13.562  1.00 23.47           H  
ATOM    251 2HD  LYS A  15      19.713   5.873 -14.434  1.00 23.47           H  
ATOM    252 1HE  LYS A  15      18.710   8.110 -14.701  1.00 23.47           H  
ATOM    253 2HE  LYS A  15      17.255   7.561 -13.847  1.00 23.47           H  
ATOM    254 1HZ  LYS A  15      18.749   8.734 -12.392  1.00 23.47           H  
ATOM    255 2HZ  LYS A  15      18.616   7.160 -11.915  1.00 23.47           H  
ATOM    256 3HZ  LYS A  15      19.970   7.672 -12.707  1.00 23.47           H  
ATOM    257  N   ALA A  16      17.719   1.290 -17.231  1.00 21.49           N  
ATOM    258  CA  ALA A  16      18.234  -0.036 -17.583  1.00 21.49           C  
ATOM    259  C   ALA A  16      18.043  -0.347 -19.064  1.00 21.49           C  
ATOM    260  O   ALA A  16      18.923  -0.914 -19.720  1.00 21.49           O  
ATOM    261  CB  ALA A  16      17.530  -1.095 -16.757  1.00 21.49           C  
ATOM    262  H   ALA A  16      17.025   1.359 -16.485  1.00 21.49           H  
ATOM    263  HA  ALA A  16      19.301  -0.051 -17.363  1.00 21.49           H  
ATOM    264 1HB  ALA A  16      17.934  -2.075 -17.001  1.00 21.49           H  
ATOM    265 2HB  ALA A  16      17.681  -0.887 -15.697  1.00 21.49           H  
ATOM    266 3HB  ALA A  16      16.467  -1.074 -16.983  1.00 21.49           H  
ATOM    267  N   LEU A  17      16.926   0.103 -19.616  1.00 18.62           N  
ATOM    268  CA  LEU A  17      16.592  -0.115 -21.016  1.00 18.62           C  
ATOM    269  C   LEU A  17      17.540   0.598 -21.985  1.00 18.62           C  
ATOM    270  O   LEU A  17      17.573   0.272 -23.172  1.00 18.62           O  
ATOM    271  CB  LEU A  17      15.146   0.313 -21.263  1.00 18.62           C  
ATOM    272  CG  LEU A  17      14.086  -0.579 -20.592  1.00 18.62           C  
ATOM    273  CD1 LEU A  17      12.718   0.054 -20.749  1.00 18.62           C  
ATOM    274  CD2 LEU A  17      14.129  -1.954 -21.227  1.00 18.62           C  
ATOM    275  H   LEU A  17      16.241   0.566 -19.016  1.00 18.62           H  
ATOM    276  HA  LEU A  17      16.659  -1.184 -21.208  1.00 18.62           H  
ATOM    277 1HB  LEU A  17      15.019   1.327 -20.876  1.00 18.62           H  
ATOM    278 2HB  LEU A  17      14.959   0.321 -22.334  1.00 18.62           H  
ATOM    279  HG  LEU A  17      14.300  -0.677 -19.543  1.00 18.62           H  
ATOM    280 1HD1 LEU A  17      11.970  -0.576 -20.267  1.00 18.62           H  
ATOM    281 2HD1 LEU A  17      12.723   1.036 -20.277  1.00 18.62           H  
ATOM    282 3HD1 LEU A  17      12.483   0.156 -21.806  1.00 18.62           H  
ATOM    283 1HD2 LEU A  17      13.387  -2.598 -20.755  1.00 18.62           H  
ATOM    284 2HD2 LEU A  17      13.913  -1.869 -22.292  1.00 18.62           H  
ATOM    285 3HD2 LEU A  17      15.121  -2.384 -21.091  1.00 18.62           H  
ATOM    286  N   ARG A  18      18.299   1.584 -21.495  1.00 15.37           N  
ATOM    287  CA  ARG A  18      19.232   2.337 -22.319  1.00 15.37           C  
ATOM    288  C   ARG A  18      20.606   1.666 -22.322  1.00 15.37           C  
ATOM    289  O   ARG A  18      21.530   2.127 -22.992  1.00 15.37           O  
ATOM    290  CB  ARG A  18      19.389   3.746 -21.762  1.00 15.37           C  
ATOM    291  CG  ARG A  18      18.129   4.586 -21.776  1.00 15.37           C  
ATOM    292  CD  ARG A  18      18.357   5.923 -21.164  1.00 15.37           C  
ATOM    293  NE  ARG A  18      17.137   6.719 -21.123  1.00 15.37           N  
ATOM    294  CZ  ARG A  18      17.057   7.978 -20.646  1.00 15.37           C  
ATOM    295  NH1 ARG A  18      18.131   8.578 -20.179  1.00 15.37           N  
ATOM    296  NH2 ARG A  18      15.896   8.611 -20.647  1.00 15.37           N  
ATOM    297  H   ARG A  18      18.266   1.812 -20.502  1.00 15.37           H  
ATOM    298  HA  ARG A  18      18.851   2.383 -23.339  1.00 15.37           H  
ATOM    299 1HB  ARG A  18      19.737   3.689 -20.733  1.00 15.37           H  
ATOM    300 2HB  ARG A  18      20.149   4.279 -22.332  1.00 15.37           H  
ATOM    301 1HG  ARG A  18      17.783   4.722 -22.799  1.00 15.37           H  
ATOM    302 2HG  ARG A  18      17.363   4.072 -21.196  1.00 15.37           H  
ATOM    303 1HD  ARG A  18      18.712   5.791 -20.142  1.00 15.37           H  
ATOM    304 2HD  ARG A  18      19.100   6.466 -21.741  1.00 15.37           H  
ATOM    305  HE  ARG A  18      16.286   6.290 -21.466  1.00 15.37           H  
ATOM    306 1HH1 ARG A  18      19.020   8.096 -20.179  1.00 15.37           H  
ATOM    307 2HH1 ARG A  18      18.070   9.521 -19.824  1.00 15.37           H  
ATOM    308 1HH2 ARG A  18      15.071   8.149 -21.005  1.00 15.37           H  
ATOM    309 2HH2 ARG A  18      15.834   9.554 -20.291  1.00 15.37           H  
ATOM    310  N   GLY A  19      20.730   0.579 -21.558  1.00 12.32           N  
ATOM    311  CA  GLY A  19      21.962  -0.158 -21.347  1.00 12.32           C  
ATOM    312  C   GLY A  19      22.913  -0.242 -22.544  1.00 12.32           C  
ATOM    313  O   GLY A  19      23.949   0.412 -22.505  1.00 12.32           O  
ATOM    314  H   GLY A  19      19.916   0.235 -21.047  1.00 12.32           H  
ATOM    315 1HA  GLY A  19      22.495   0.324 -20.528  1.00 12.32           H  
ATOM    316 2HA  GLY A  19      21.724  -1.144 -20.970  1.00 12.32           H  
ATOM    317  N   PRO A  20      22.702  -1.183 -23.494  1.00  9.83           N  
ATOM    318  CA  PRO A  20      23.482  -1.411 -24.721  1.00  9.83           C  
ATOM    319  C   PRO A  20      23.165  -0.554 -25.970  1.00  9.83           C  
ATOM    320  O   PRO A  20      22.126  -0.771 -26.592  1.00  9.83           O  
ATOM    321  CB  PRO A  20      23.126  -2.865 -25.046  1.00  9.83           C  
ATOM    322  CG  PRO A  20      21.712  -3.049 -24.511  1.00  9.83           C  
ATOM    323  CD  PRO A  20      21.603  -2.146 -23.301  1.00  9.83           C  
ATOM    324  HA  PRO A  20      24.549  -1.346 -24.476  1.00  9.83           H  
ATOM    325 1HB  PRO A  20      23.197  -3.035 -26.132  1.00  9.83           H  
ATOM    326 2HB  PRO A  20      23.853  -3.541 -24.574  1.00  9.83           H  
ATOM    327 1HG  PRO A  20      20.983  -2.782 -25.289  1.00  9.83           H  
ATOM    328 2HG  PRO A  20      21.544  -4.112 -24.273  1.00  9.83           H  
ATOM    329 1HD  PRO A  20      20.625  -1.634 -23.294  1.00  9.83           H  
ATOM    330 2HD  PRO A  20      21.764  -2.759 -22.406  1.00  9.83           H  
ATOM    331  N   PRO A  21      24.006   0.418 -26.360  1.00  8.00           N  
ATOM    332  CA  PRO A  21      24.072   1.028 -27.683  1.00  8.00           C  
ATOM    333  C   PRO A  21      24.473  -0.008 -28.729  1.00  8.00           C  
ATOM    334  O   PRO A  21      25.164  -0.977 -28.411  1.00  8.00           O  
ATOM    335  CB  PRO A  21      25.163   2.093 -27.525  1.00  8.00           C  
ATOM    336  CG  PRO A  21      25.200   2.380 -26.060  1.00  8.00           C  
ATOM    337  CD  PRO A  21      24.863   1.070 -25.382  1.00  8.00           C  
ATOM    338  HA  PRO A  21      23.106   1.485 -27.932  1.00  8.00           H  
ATOM    339 1HB  PRO A  21      26.118   1.707 -27.922  1.00  8.00           H  
ATOM    340 2HB  PRO A  21      24.909   2.977 -28.128  1.00  8.00           H  
ATOM    341 1HG  PRO A  21      26.180   2.770 -25.767  1.00  8.00           H  
ATOM    342 2HG  PRO A  21      24.462   3.161 -25.822  1.00  8.00           H  
ATOM    343 1HD  PRO A  21      25.755   0.471 -25.138  1.00  8.00           H  
ATOM    344 2HD  PRO A  21      24.280   1.331 -24.534  1.00  8.00           H  
ATOM    345  N   GLU A  22      24.067   0.202 -29.973  1.00  6.76           N  
ATOM    346  CA  GLU A  22      24.535  -0.668 -31.051  1.00  6.76           C  
ATOM    347  C   GLU A  22      26.060  -0.601 -31.109  1.00  6.76           C  
ATOM    348  O   GLU A  22      26.636   0.492 -31.109  1.00  6.76           O  
ATOM    349  CB  GLU A  22      23.953  -0.233 -32.404  1.00  6.76           C  
ATOM    350  CG  GLU A  22      24.351  -1.128 -33.589  1.00  6.76           C  
ATOM    351  CD  GLU A  22      23.710  -0.720 -34.900  1.00  6.76           C  
ATOM    352  OE1 GLU A  22      22.967   0.232 -34.913  1.00  6.76           O  
ATOM    353  OE2 GLU A  22      23.968  -1.370 -35.888  1.00  6.76           O  
ATOM    354  H   GLU A  22      23.464   0.984 -30.184  1.00  6.76           H  
ATOM    355  HA  GLU A  22      24.235  -1.695 -30.836  1.00  6.76           H  
ATOM    356 1HB  GLU A  22      22.866  -0.215 -32.349  1.00  6.76           H  
ATOM    357 2HB  GLU A  22      24.288   0.780 -32.634  1.00  6.76           H  
ATOM    358 1HG  GLU A  22      25.436  -1.081 -33.710  1.00  6.76           H  
ATOM    359 2HG  GLU A  22      24.087  -2.160 -33.360  1.00  6.76           H  
ATOM    360  N   THR A  23      26.737  -1.740 -31.196  1.00  5.98           N  
ATOM    361  CA  THR A  23      28.183  -1.612 -31.229  1.00  5.98           C  
ATOM    362  C   THR A  23      28.702  -1.392 -32.635  1.00  5.98           C  
ATOM    363  O   THR A  23      29.007  -2.328 -33.377  1.00  5.98           O  
ATOM    364  CB  THR A  23      28.869  -2.850 -30.628  1.00  5.98           C  
ATOM    365  OG1 THR A  23      28.473  -3.008 -29.255  1.00  5.98           O  
ATOM    366  CG2 THR A  23      30.383  -2.695 -30.716  1.00  5.98           C  
ATOM    367  H   THR A  23      26.274  -2.636 -31.208  1.00  5.98           H  
ATOM    368  HA  THR A  23      28.466  -0.751 -30.624  1.00  5.98           H  
ATOM    369  HB  THR A  23      28.568  -3.733 -31.187  1.00  5.98           H  
ATOM    370  HG1 THR A  23      27.512  -3.017 -29.188  1.00  5.98           H  
ATOM    371 1HG2 THR A  23      30.867  -3.577 -30.298  1.00  5.98           H  
ATOM    372 2HG2 THR A  23      30.668  -2.586 -31.749  1.00  5.98           H  
ATOM    373 3HG2 THR A  23      30.691  -1.813 -30.156  1.00  5.98           H  
ATOM    374  N   THR A  24      28.947  -0.126 -32.921  1.00  5.48           N  
ATOM    375  CA  THR A  24      29.392   0.328 -34.234  1.00  5.48           C  
ATOM    376  C   THR A  24      30.895   0.135 -34.394  1.00  5.48           C  
ATOM    377  O   THR A  24      31.451   0.312 -35.474  1.00  5.48           O  
ATOM    378  CB  THR A  24      28.998   1.800 -34.453  1.00  5.48           C  
ATOM    379  OG1 THR A  24      29.636   2.623 -33.467  1.00  5.48           O  
ATOM    380  CG2 THR A  24      27.475   1.942 -34.317  1.00  5.48           C  
ATOM    381  H   THR A  24      28.647   0.544 -32.213  1.00  5.48           H  
ATOM    382  HA  THR A  24      28.892  -0.272 -34.995  1.00  5.48           H  
ATOM    383  HB  THR A  24      29.307   2.125 -35.446  1.00  5.48           H  
ATOM    384  HG1 THR A  24      30.583   2.644 -33.634  1.00  5.48           H  
ATOM    385 1HG2 THR A  24      27.189   2.983 -34.463  1.00  5.48           H  
ATOM    386 2HG2 THR A  24      26.978   1.321 -35.063  1.00  5.48           H  
ATOM    387 3HG2 THR A  24      27.168   1.623 -33.324  1.00  5.48           H  
ATOM    388  N   ALA A  25      31.545  -0.230 -33.292  1.00  5.08           N  
ATOM    389  CA  ALA A  25      32.976  -0.493 -33.251  1.00  5.08           C  
ATOM    390  C   ALA A  25      33.292  -1.923 -33.701  1.00  5.08           C  
ATOM    391  O   ALA A  25      34.445  -2.346 -33.679  1.00  5.08           O  
ATOM    392  CB  ALA A  25      33.523  -0.268 -31.853  1.00  5.08           C  
ATOM    393  H   ALA A  25      31.003  -0.340 -32.448  1.00  5.08           H  
ATOM    394  HA  ALA A  25      33.461   0.194 -33.944  1.00  5.08           H  
ATOM    395 1HB  ALA A  25      34.601  -0.444 -31.852  1.00  5.08           H  
ATOM    396 2HB  ALA A  25      33.327   0.758 -31.542  1.00  5.08           H  
ATOM    397 3HB  ALA A  25      33.046  -0.955 -31.158  1.00  5.08           H  
ATOM    398  N   ALA A  26      32.270  -2.711 -34.006  1.00  4.68           N  
ATOM    399  CA  ALA A  26      32.500  -4.076 -34.441  1.00  4.68           C  
ATOM    400  C   ALA A  26      33.189  -4.140 -35.805  1.00  4.68           C  
ATOM    401  O   ALA A  26      32.937  -3.310 -36.678  1.00  4.68           O  
ATOM    402  CB  ALA A  26      31.181  -4.818 -34.510  1.00  4.68           C  
ATOM    403  H   ALA A  26      31.307  -2.372 -33.964  1.00  4.68           H  
ATOM    404  HA  ALA A  26      33.144  -4.559 -33.709  1.00  4.68           H  
ATOM    405 1HB  ALA A  26      31.362  -5.851 -34.812  1.00  4.68           H  
ATOM    406 2HB  ALA A  26      30.698  -4.798 -33.532  1.00  4.68           H  
ATOM    407 3HB  ALA A  26      30.534  -4.334 -35.240  1.00  4.68           H  
ATOM    408  N   ASP A  27      34.014  -5.172 -35.998  1.00  4.28           N  
ATOM    409  CA  ASP A  27      34.633  -5.491 -37.292  1.00  4.28           C  
ATOM    410  C   ASP A  27      35.405  -4.362 -37.998  1.00  4.28           C  
ATOM    411  O   ASP A  27      35.328  -4.228 -39.221  1.00  4.28           O  
ATOM    412  CB  ASP A  27      33.532  -5.981 -38.229  1.00  4.28           C  
ATOM    413  CG  ASP A  27      32.843  -7.251 -37.729  1.00  4.28           C  
ATOM    414  OD1 ASP A  27      33.515  -8.125 -37.234  1.00  4.28           O  
ATOM    415  OD2 ASP A  27      31.630  -7.303 -37.798  1.00  4.28           O  
ATOM    416  H   ASP A  27      34.199  -5.782 -35.216  1.00  4.28           H  
ATOM    417  HA  ASP A  27      35.332  -6.312 -37.124  1.00  4.28           H  
ATOM    418 1HB  ASP A  27      32.781  -5.204 -38.347  1.00  4.28           H  
ATOM    419 2HB  ASP A  27      33.957  -6.178 -39.215  1.00  4.28           H  
ATOM    420  N   LEU A  28      36.231  -3.616 -37.270  1.00  3.91           N  
ATOM    421  CA  LEU A  28      36.961  -2.500 -37.887  1.00  3.91           C  
ATOM    422  C   LEU A  28      38.259  -2.904 -38.601  1.00  3.91           C  
ATOM    423  O   LEU A  28      39.357  -2.533 -38.181  1.00  3.91           O  
ATOM    424  CB  LEU A  28      37.303  -1.480 -36.807  1.00  3.91           C  
ATOM    425  CG  LEU A  28      36.106  -0.943 -36.052  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      36.583   0.005 -34.967  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      35.137  -0.262 -36.990  1.00  3.91           C  
ATOM    428  H   LEU A  28      36.298  -3.773 -36.276  1.00  3.91           H  
ATOM    429  HA  LEU A  28      36.303  -2.038 -38.622  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      37.967  -1.947 -36.083  1.00  3.91           H  
ATOM    431 2HB  LEU A  28      37.824  -0.639 -37.262  1.00  3.91           H  
ATOM    432  HG  LEU A  28      35.608  -1.768 -35.596  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      35.735   0.365 -34.402  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      37.260  -0.528 -34.298  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28      37.101   0.846 -35.422  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      34.271   0.090 -36.426  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      35.623   0.581 -37.460  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      34.803  -0.974 -37.750  1.00  3.91           H  
ATOM    439  N   SER A  29      38.117  -3.666 -39.677  1.00  3.59           N  
ATOM    440  CA  SER A  29      39.254  -4.138 -40.478  1.00  3.59           C  
ATOM    441  C   SER A  29      38.812  -4.504 -41.895  1.00  3.59           C  
ATOM    442  O   SER A  29      37.624  -4.724 -42.139  1.00  3.59           O  
ATOM    443  CB  SER A  29      39.905  -5.339 -39.813  1.00  3.59           C  
ATOM    444  OG  SER A  29      39.048  -6.444 -39.824  1.00  3.59           O  
ATOM    445  H   SER A  29      37.161  -3.917 -39.923  1.00  3.59           H  
ATOM    446  HA  SER A  29      39.983  -3.328 -40.541  1.00  3.59           H  
ATOM    447 1HB  SER A  29      40.833  -5.593 -40.331  1.00  3.59           H  
ATOM    448 2HB  SER A  29      40.167  -5.091 -38.785  1.00  3.59           H  
ATOM    449  HG  SER A  29      38.861  -6.625 -40.751  1.00  3.59           H  
ATOM    450  N   CYS A  30      39.766  -4.658 -42.807  1.00  3.33           N  
ATOM    451  CA  CYS A  30      41.036  -4.744 -43.533  1.00  3.33           C  
ATOM    452  C   CYS A  30      41.586  -6.179 -43.528  1.00  3.33           C  
ATOM    453  O   CYS A  30      42.557  -6.466 -42.828  1.00  3.33           O  
ATOM    454  CB  CYS A  30      42.039  -3.768 -42.908  1.00  3.33           C  
ATOM    455  SG  CYS A  30      43.614  -3.571 -43.799  1.00  3.33           S  
ATOM    456  H   CYS A  30      40.172  -4.355 -41.938  1.00  3.33           H  
ATOM    457  HA  CYS A  30      40.874  -4.452 -44.559  1.00  3.33           H  
ATOM    458 1HB  CYS A  30      41.574  -2.782 -42.839  1.00  3.33           H  
ATOM    459 2HB  CYS A  30      42.265  -4.088 -41.893  1.00  3.33           H  
ATOM    460  N   PRO A  31      40.935  -7.115 -44.282  1.00  3.13           N  
ATOM    461  CA  PRO A  31      41.252  -8.536 -44.486  1.00  3.13           C  
ATOM    462  C   PRO A  31      42.602  -8.876 -45.095  1.00  3.13           C  
ATOM    463  O   PRO A  31      43.056 -10.015 -44.986  1.00  3.13           O  
ATOM    464  CB  PRO A  31      40.174  -8.991 -45.481  1.00  3.13           C  
ATOM    465  CG  PRO A  31      39.064  -8.036 -45.331  1.00  3.13           C  
ATOM    466  CD  PRO A  31      39.720  -6.725 -45.035  1.00  3.13           C  
ATOM    467  HA  PRO A  31      41.132  -9.060 -43.524  1.00  3.13           H  
ATOM    468 1HB  PRO A  31      40.590  -9.006 -46.502  1.00  3.13           H  
ATOM    469 2HB  PRO A  31      39.872 -10.026 -45.251  1.00  3.13           H  
ATOM    470 1HG  PRO A  31      38.462  -8.003 -46.249  1.00  3.13           H  
ATOM    471 2HG  PRO A  31      38.390  -8.366 -44.522  1.00  3.13           H  
ATOM    472 1HD  PRO A  31      39.974  -6.174 -45.953  1.00  3.13           H  
ATOM    473 2HD  PRO A  31      39.000  -6.230 -44.442  1.00  3.13           H  
ATOM    474  N   THR A  32      43.218  -7.940 -45.800  1.00  2.95           N  
ATOM    475  CA  THR A  32      44.468  -8.277 -46.451  1.00  2.95           C  
ATOM    476  C   THR A  32      45.547  -8.741 -45.475  1.00  2.95           C  
ATOM    477  O   THR A  32      45.733  -8.121 -44.426  1.00  2.95           O  
ATOM    478  CB  THR A  32      44.996  -7.079 -47.270  1.00  2.95           C  
ATOM    479  OG1 THR A  32      46.293  -7.398 -47.837  1.00  2.95           O  
ATOM    480  CG2 THR A  32      45.095  -5.880 -46.435  1.00  2.95           C  
ATOM    481  H   THR A  32      42.833  -7.006 -45.873  1.00  2.95           H  
ATOM    482  HA  THR A  32      44.224  -9.076 -47.149  1.00  2.95           H  
ATOM    483  HB  THR A  32      44.315  -6.869 -48.062  1.00  2.95           H  
ATOM    484  HG1 THR A  32      46.496  -6.770 -48.543  1.00  2.95           H  
ATOM    485 1HG2 THR A  32      45.460  -5.044 -47.020  1.00  2.95           H  
ATOM    486 2HG2 THR A  32      44.117  -5.636 -46.017  1.00  2.95           H  
ATOM    487 3HG2 THR A  32      45.766  -6.088 -45.670  1.00  2.95           H  
ATOM    488  N   PRO A  33      46.353  -9.760 -45.825  1.00  2.80           N  
ATOM    489  CA  PRO A  33      47.451 -10.284 -45.039  1.00  2.80           C  
ATOM    490  C   PRO A  33      48.551  -9.252 -44.872  1.00  2.80           C  
ATOM    491  O   PRO A  33      49.409  -9.385 -44.002  1.00  2.80           O  
ATOM    492  CB  PRO A  33      47.917 -11.499 -45.852  1.00  2.80           C  
ATOM    493  CG  PRO A  33      47.474 -11.214 -47.267  1.00  2.80           C  
ATOM    494  CD  PRO A  33      46.164 -10.472 -47.119  1.00  2.80           C  
ATOM    495  HA  PRO A  33      47.064 -10.597 -44.056  1.00  2.80           H  
ATOM    496 1HB  PRO A  33      49.010 -11.602 -45.763  1.00  2.80           H  
ATOM    497 2HB  PRO A  33      47.476 -12.418 -45.443  1.00  2.80           H  
ATOM    498 1HG  PRO A  33      48.238 -10.611 -47.787  1.00  2.80           H  
ATOM    499 2HG  PRO A  33      47.371 -12.148 -47.836  1.00  2.80           H  
ATOM    500 1HD  PRO A  33      46.079  -9.801 -47.971  1.00  2.80           H  
ATOM    501 2HD  PRO A  33      45.315 -11.173 -47.046  1.00  2.80           H  
ATOM    502  N   GLY A  34      48.547  -8.230 -45.733  1.00  2.67           N  
ATOM    503  CA  GLY A  34      49.545  -7.183 -45.676  1.00  2.67           C  
ATOM    504  C   GLY A  34      49.039  -5.957 -44.920  1.00  2.67           C  
ATOM    505  O   GLY A  34      49.649  -4.893 -45.000  1.00  2.67           O  
ATOM    506  H   GLY A  34      47.814  -8.135 -46.442  1.00  2.67           H  
ATOM    507 1HA  GLY A  34      50.449  -7.563 -45.199  1.00  2.67           H  
ATOM    508 2HA  GLY A  34      49.818  -6.897 -46.690  1.00  2.67           H  
ATOM    509  N   CYS A  35      47.902  -6.073 -44.230  1.00  2.55           N  
ATOM    510  CA  CYS A  35      47.301  -4.898 -43.615  1.00  2.55           C  
ATOM    511  C   CYS A  35      48.228  -4.265 -42.589  1.00  2.55           C  
ATOM    512  O   CYS A  35      48.699  -4.924 -41.661  1.00  2.55           O  
ATOM    513  CB  CYS A  35      45.981  -5.230 -42.910  1.00  2.55           C  
ATOM    514  SG  CYS A  35      45.084  -3.763 -42.336  1.00  2.55           S  
ATOM    515  H   CYS A  35      47.408  -6.964 -44.175  1.00  2.55           H  
ATOM    516  HA  CYS A  35      47.099  -4.175 -44.394  1.00  2.55           H  
ATOM    517 1HB  CYS A  35      45.321  -5.800 -43.544  1.00  2.55           H  
ATOM    518 2HB  CYS A  35      46.191  -5.853 -42.041  1.00  2.55           H  
ATOM    519  N   THR A  36      48.441  -2.962 -42.734  1.00  2.47           N  
ATOM    520  CA  THR A  36      49.297  -2.183 -41.840  1.00  2.47           C  
ATOM    521  C   THR A  36      48.476  -1.204 -41.034  1.00  2.47           C  
ATOM    522  O   THR A  36      49.006  -0.382 -40.293  1.00  2.47           O  
ATOM    523  CB  THR A  36      50.299  -1.348 -42.638  1.00  2.47           C  
ATOM    524  OG1 THR A  36      49.573  -0.422 -43.473  1.00  2.47           O  
ATOM    525  CG2 THR A  36      51.142  -2.236 -43.514  1.00  2.47           C  
ATOM    526  H   THR A  36      48.024  -2.510 -43.532  1.00  2.47           H  
ATOM    527  HA  THR A  36      49.818  -2.858 -41.162  1.00  2.47           H  
ATOM    528  HB  THR A  36      50.944  -0.798 -41.955  1.00  2.47           H  
ATOM    529  HG1 THR A  36      50.141  -0.186 -44.226  1.00  2.47           H  
ATOM    530 1HG2 THR A  36      51.846  -1.631 -44.080  1.00  2.47           H  
ATOM    531 2HG2 THR A  36      51.689  -2.948 -42.896  1.00  2.47           H  
ATOM    532 3HG2 THR A  36      50.503  -2.769 -44.199  1.00  2.47           H  
ATOM    533  N   GLY A  37      47.180  -1.225 -41.282  1.00  2.47           N  
ATOM    534  CA  GLY A  37      46.255  -0.257 -40.722  1.00  2.47           C  
ATOM    535  C   GLY A  37      46.076   0.906 -41.699  1.00  2.47           C  
ATOM    536  O   GLY A  37      45.137   1.698 -41.588  1.00  2.47           O  
ATOM    537  H   GLY A  37      46.825  -1.962 -41.875  1.00  2.47           H  
ATOM    538 1HA  GLY A  37      45.298  -0.739 -40.540  1.00  2.47           H  
ATOM    539 2HA  GLY A  37      46.627   0.108 -39.768  1.00  2.47           H  
ATOM    540  N   SER A  38      46.906   0.948 -42.751  1.00  2.57           N  
ATOM    541  CA  SER A  38      46.829   2.016 -43.739  1.00  2.57           C  
ATOM    542  C   SER A  38      45.607   1.840 -44.642  1.00  2.57           C  
ATOM    543  O   SER A  38      45.261   2.722 -45.428  1.00  2.57           O  
ATOM    544  CB  SER A  38      48.085   2.035 -44.575  1.00  2.57           C  
ATOM    545  OG  SER A  38      49.210   2.301 -43.786  1.00  2.57           O  
ATOM    546  H   SER A  38      47.682   0.292 -42.839  1.00  2.57           H  
ATOM    547  HA  SER A  38      46.751   2.962 -43.208  1.00  2.57           H  
ATOM    548 1HB  SER A  38      48.208   1.079 -45.053  1.00  2.57           H  
ATOM    549 2HB  SER A  38      47.991   2.787 -45.353  1.00  2.57           H  
ATOM    550  HG  SER A  38      49.441   1.438 -43.398  1.00  2.57           H  
ATOM    551  N   GLY A  39      44.945   0.692 -44.516  1.00  2.78           N  
ATOM    552  CA  GLY A  39      43.745   0.382 -45.271  1.00  2.78           C  
ATOM    553  C   GLY A  39      42.501   1.039 -44.646  1.00  2.78           C  
ATOM    554  O   GLY A  39      41.417   0.992 -45.229  1.00  2.78           O  
ATOM    555  H   GLY A  39      45.290   0.016 -43.852  1.00  2.78           H  
ATOM    556 1HA  GLY A  39      43.868   0.724 -46.296  1.00  2.78           H  
ATOM    557 2HA  GLY A  39      43.615  -0.698 -45.307  1.00  2.78           H  
ATOM    558  N   HIS A  40      42.649   1.671 -43.478  1.00  3.11           N  
ATOM    559  CA  HIS A  40      41.528   2.345 -42.827  1.00  3.11           C  
ATOM    560  C   HIS A  40      41.954   3.658 -42.150  1.00  3.11           C  
ATOM    561  O   HIS A  40      41.562   3.970 -41.017  1.00  3.11           O  
ATOM    562  CB  HIS A  40      40.734   1.403 -41.896  1.00  3.11           C  
ATOM    563  CG  HIS A  40      41.484   0.616 -40.853  1.00  3.11           C  
ATOM    564  ND1 HIS A  40      42.054  -0.618 -41.118  1.00  3.11           N  
ATOM    565  CD2 HIS A  40      41.722   0.862 -39.546  1.00  3.11           C  
ATOM    566  CE1 HIS A  40      42.606  -1.091 -40.020  1.00  3.11           C  
ATOM    567  NE2 HIS A  40      42.424  -0.214 -39.050  1.00  3.11           N  
ATOM    568  H   HIS A  40      43.556   1.686 -43.007  1.00  3.11           H  
ATOM    569  HA  HIS A  40      40.816   2.644 -43.595  1.00  3.11           H  
ATOM    570 1HB  HIS A  40      39.974   1.993 -41.377  1.00  3.11           H  
ATOM    571 2HB  HIS A  40      40.196   0.679 -42.513  1.00  3.11           H  
ATOM    572  HD2 HIS A  40      41.408   1.744 -38.987  1.00  3.11           H  
ATOM    573  HE1 HIS A  40      43.124  -2.048 -39.935  1.00  3.11           H  
ATOM    574  HE2 HIS A  40      42.737  -0.315 -38.095  1.00  3.11           H  
ATOM    575  N   VAL A  41      42.762   4.435 -42.871  1.00  3.52           N  
ATOM    576  CA  VAL A  41      43.213   5.735 -42.387  1.00  3.52           C  
ATOM    577  C   VAL A  41      42.008   6.641 -42.198  1.00  3.52           C  
ATOM    578  O   VAL A  41      41.186   6.777 -43.097  1.00  3.52           O  
ATOM    579  CB  VAL A  41      44.196   6.352 -43.400  1.00  3.52           C  
ATOM    580  CG1 VAL A  41      44.561   7.765 -43.017  1.00  3.52           C  
ATOM    581  CG2 VAL A  41      45.413   5.495 -43.446  1.00  3.52           C  
ATOM    582  H   VAL A  41      43.059   4.112 -43.782  1.00  3.52           H  
ATOM    583  HA  VAL A  41      43.719   5.602 -41.432  1.00  3.52           H  
ATOM    584  HB  VAL A  41      43.729   6.380 -44.387  1.00  3.52           H  
ATOM    585 1HG1 VAL A  41      45.258   8.176 -43.748  1.00  3.52           H  
ATOM    586 2HG1 VAL A  41      43.668   8.353 -43.010  1.00  3.52           H  
ATOM    587 3HG1 VAL A  41      45.022   7.776 -42.032  1.00  3.52           H  
ATOM    588 1HG2 VAL A  41      46.126   5.885 -44.171  1.00  3.52           H  
ATOM    589 2HG2 VAL A  41      45.877   5.459 -42.462  1.00  3.52           H  
ATOM    590 3HG2 VAL A  41      45.106   4.511 -43.734  1.00  3.52           H  
ATOM    591  N   ARG A  42      41.912   7.247 -41.012  1.00  3.94           N  
ATOM    592  CA  ARG A  42      40.782   8.095 -40.606  1.00  3.94           C  
ATOM    593  C   ARG A  42      39.456   7.328 -40.562  1.00  3.94           C  
ATOM    594  O   ARG A  42      38.370   7.909 -40.661  1.00  3.94           O  
ATOM    595  CB  ARG A  42      40.640   9.328 -41.498  1.00  3.94           C  
ATOM    596  CG  ARG A  42      41.812  10.314 -41.437  1.00  3.94           C  
ATOM    597  CD  ARG A  42      41.564  11.522 -42.262  1.00  3.94           C  
ATOM    598  NE  ARG A  42      42.668  12.473 -42.179  1.00  3.94           N  
ATOM    599  CZ  ARG A  42      43.770  12.452 -42.960  1.00  3.94           C  
ATOM    600  NH1 ARG A  42      43.908  11.530 -43.886  1.00  3.94           N  
ATOM    601  NH2 ARG A  42      44.713  13.364 -42.793  1.00  3.94           N  
ATOM    602  H   ARG A  42      42.649   7.087 -40.343  1.00  3.94           H  
ATOM    603  HA  ARG A  42      40.990   8.457 -39.598  1.00  3.94           H  
ATOM    604 1HB  ARG A  42      40.507   9.041 -42.536  1.00  3.94           H  
ATOM    605 2HB  ARG A  42      39.747   9.873 -41.207  1.00  3.94           H  
ATOM    606 1HG  ARG A  42      41.942  10.638 -40.407  1.00  3.94           H  
ATOM    607 2HG  ARG A  42      42.715   9.855 -41.773  1.00  3.94           H  
ATOM    608 1HD  ARG A  42      41.442  11.228 -43.305  1.00  3.94           H  
ATOM    609 2HD  ARG A  42      40.656  12.020 -41.918  1.00  3.94           H  
ATOM    610  HE  ARG A  42      42.607  13.201 -41.479  1.00  3.94           H  
ATOM    611 1HH1 ARG A  42      43.190  10.834 -44.014  1.00  3.94           H  
ATOM    612 2HH1 ARG A  42      44.732  11.520 -44.469  1.00  3.94           H  
ATOM    613 1HH2 ARG A  42      44.608  14.074 -42.081  1.00  3.94           H  
ATOM    614 2HH2 ARG A  42      45.537  13.351 -43.376  1.00  3.94           H  
ATOM    615  N   GLY A  43      39.537   6.013 -40.366  1.00  4.26           N  
ATOM    616  CA  GLY A  43      38.378   5.156 -40.166  1.00  4.26           C  
ATOM    617  C   GLY A  43      37.618   4.858 -41.445  1.00  4.26           C  
ATOM    618  O   GLY A  43      37.557   3.706 -41.882  1.00  4.26           O  
ATOM    619  H   GLY A  43      40.449   5.561 -40.367  1.00  4.26           H  
ATOM    620 1HA  GLY A  43      38.713   4.218 -39.724  1.00  4.26           H  
ATOM    621 2HA  GLY A  43      37.706   5.619 -39.445  1.00  4.26           H  
ATOM    622  N   LYS A  44      36.990   5.894 -42.000  1.00  4.42           N  
ATOM    623  CA  LYS A  44      36.189   5.798 -43.216  1.00  4.42           C  
ATOM    624  C   LYS A  44      35.346   4.523 -43.173  1.00  4.42           C  
ATOM    625  O   LYS A  44      34.714   4.201 -42.159  1.00  4.42           O  
ATOM    626  CB  LYS A  44      37.097   5.810 -44.446  1.00  4.42           C  
ATOM    627  CG  LYS A  44      37.958   7.055 -44.571  1.00  4.42           C  
ATOM    628  CD  LYS A  44      38.749   7.045 -45.871  1.00  4.42           C  
ATOM    629  CE  LYS A  44      39.636   8.272 -45.998  1.00  4.42           C  
ATOM    630  NZ  LYS A  44      40.429   8.252 -47.261  1.00  4.42           N  
ATOM    631  H   LYS A  44      37.135   6.798 -41.550  1.00  4.42           H  
ATOM    632  HA  LYS A  44      35.514   6.652 -43.261  1.00  4.42           H  
ATOM    633 1HB  LYS A  44      37.758   4.940 -44.429  1.00  4.42           H  
ATOM    634 2HB  LYS A  44      36.493   5.763 -45.349  1.00  4.42           H  
ATOM    635 1HG  LYS A  44      37.331   7.943 -44.535  1.00  4.42           H  
ATOM    636 2HG  LYS A  44      38.659   7.096 -43.732  1.00  4.42           H  
ATOM    637 1HD  LYS A  44      39.378   6.154 -45.896  1.00  4.42           H  
ATOM    638 2HD  LYS A  44      38.065   7.011 -46.718  1.00  4.42           H  
ATOM    639 1HE  LYS A  44      39.015   9.165 -45.982  1.00  4.42           H  
ATOM    640 2HE  LYS A  44      40.323   8.304 -45.148  1.00  4.42           H  
ATOM    641 1HZ  LYS A  44      41.006   9.077 -47.311  1.00  4.42           H  
ATOM    642 2HZ  LYS A  44      41.016   7.430 -47.276  1.00  4.42           H  
ATOM    643 3HZ  LYS A  44      39.803   8.232 -48.053  1.00  4.42           H  
ATOM    644  N   TYR A  45      35.410   3.736 -44.240  1.00  4.42           N  
ATOM    645  CA  TYR A  45      34.756   2.444 -44.252  1.00  4.42           C  
ATOM    646  C   TYR A  45      35.694   1.424 -43.646  1.00  4.42           C  
ATOM    647  O   TYR A  45      36.307   0.631 -44.355  1.00  4.42           O  
ATOM    648  CB  TYR A  45      34.371   2.055 -45.671  1.00  4.42           C  
ATOM    649  CG  TYR A  45      33.300   2.945 -46.232  1.00  4.42           C  
ATOM    650  CD1 TYR A  45      33.651   4.089 -46.931  1.00  4.42           C  
ATOM    651  CD2 TYR A  45      31.964   2.618 -46.053  1.00  4.42           C  
ATOM    652  CE1 TYR A  45      32.667   4.911 -47.442  1.00  4.42           C  
ATOM    653  CE2 TYR A  45      30.978   3.437 -46.564  1.00  4.42           C  
ATOM    654  CZ  TYR A  45      31.325   4.580 -47.257  1.00  4.42           C  
ATOM    655  OH  TYR A  45      30.343   5.399 -47.767  1.00  4.42           O  
ATOM    656  H   TYR A  45      35.929   4.023 -45.052  1.00  4.42           H  
ATOM    657  HA  TYR A  45      33.861   2.490 -43.636  1.00  4.42           H  
ATOM    658 1HB  TYR A  45      35.244   2.112 -46.319  1.00  4.42           H  
ATOM    659 2HB  TYR A  45      34.009   1.023 -45.686  1.00  4.42           H  
ATOM    660  HD1 TYR A  45      34.702   4.343 -47.068  1.00  4.42           H  
ATOM    661  HD2 TYR A  45      31.694   1.716 -45.502  1.00  4.42           H  
ATOM    662  HE1 TYR A  45      32.941   5.812 -47.988  1.00  4.42           H  
ATOM    663  HE2 TYR A  45      29.928   3.184 -46.422  1.00  4.42           H  
ATOM    664  HH  TYR A  45      30.749   6.155 -48.196  1.00  4.42           H  
ATOM    665  N   SER A  46      35.790   1.452 -42.319  1.00  4.28           N  
ATOM    666  CA  SER A  46      36.726   0.597 -41.590  1.00  4.28           C  
ATOM    667  C   SER A  46      36.487  -0.862 -41.896  1.00  4.28           C  
ATOM    668  O   SER A  46      37.428  -1.639 -42.024  1.00  4.28           O  
ATOM    669  CB  SER A  46      36.608   0.828 -40.111  1.00  4.28           C  
ATOM    670  OG  SER A  46      37.061   2.092 -39.761  1.00  4.28           O  
ATOM    671  H   SER A  46      35.249   2.173 -41.841  1.00  4.28           H  
ATOM    672  HA  SER A  46      37.736   0.856 -41.907  1.00  4.28           H  
ATOM    673 1HB  SER A  46      35.562   0.727 -39.835  1.00  4.28           H  
ATOM    674 2HB  SER A  46      37.168   0.072 -39.572  1.00  4.28           H  
ATOM    675  HG  SER A  46      37.118   2.602 -40.601  1.00  4.28           H  
ATOM    676  N   ARG A  47      35.226  -1.251 -42.007  1.00  4.05           N  
ATOM    677  CA  ARG A  47      34.945  -2.626 -42.369  1.00  4.05           C  
ATOM    678  C   ARG A  47      35.011  -2.724 -43.881  1.00  4.05           C  
ATOM    679  O   ARG A  47      34.199  -2.120 -44.588  1.00  4.05           O  
ATOM    680  CB  ARG A  47      33.585  -3.083 -41.885  1.00  4.05           C  
ATOM    681  CG  ARG A  47      33.286  -4.535 -42.238  1.00  4.05           C  
ATOM    682  CD  ARG A  47      32.010  -5.027 -41.659  1.00  4.05           C  
ATOM    683  NE  ARG A  47      31.773  -6.422 -42.012  1.00  4.05           N  
ATOM    684  CZ  ARG A  47      30.991  -7.270 -41.317  1.00  4.05           C  
ATOM    685  NH1 ARG A  47      30.394  -6.865 -40.223  1.00  4.05           N  
ATOM    686  NH2 ARG A  47      30.838  -8.516 -41.732  1.00  4.05           N  
ATOM    687  H   ARG A  47      34.482  -0.587 -41.879  1.00  4.05           H  
ATOM    688  HA  ARG A  47      35.700  -3.275 -41.932  1.00  4.05           H  
ATOM    689 1HB  ARG A  47      33.534  -2.985 -40.798  1.00  4.05           H  
ATOM    690 2HB  ARG A  47      32.807  -2.458 -42.317  1.00  4.05           H  
ATOM    691 1HG  ARG A  47      33.245  -4.643 -43.325  1.00  4.05           H  
ATOM    692 2HG  ARG A  47      34.098  -5.155 -41.848  1.00  4.05           H  
ATOM    693 1HD  ARG A  47      32.038  -4.944 -40.577  1.00  4.05           H  
ATOM    694 2HD  ARG A  47      31.186  -4.434 -42.045  1.00  4.05           H  
ATOM    695  HE  ARG A  47      32.223  -6.773 -42.848  1.00  4.05           H  
ATOM    696 1HH1 ARG A  47      30.528  -5.922 -39.886  1.00  4.05           H  
ATOM    697 2HH1 ARG A  47      29.836  -7.507 -39.678  1.00  4.05           H  
ATOM    698 1HH2 ARG A  47      31.304  -8.830 -42.570  1.00  4.05           H  
ATOM    699 2HH2 ARG A  47      30.261  -9.153 -41.203  1.00  4.05           H  
ATOM    700  N   HIS A  48      35.990  -3.458 -44.387  1.00  3.76           N  
ATOM    701  CA  HIS A  48      36.175  -3.534 -45.833  1.00  3.76           C  
ATOM    702  C   HIS A  48      35.165  -4.440 -46.517  1.00  3.76           C  
ATOM    703  O   HIS A  48      34.784  -5.496 -45.999  1.00  3.76           O  
ATOM    704  CB  HIS A  48      37.586  -3.973 -46.181  1.00  3.76           C  
ATOM    705  CG  HIS A  48      38.628  -2.945 -45.897  1.00  3.76           C  
ATOM    706  ND1 HIS A  48      39.913  -3.068 -46.339  1.00  3.76           N  
ATOM    707  CD2 HIS A  48      38.576  -1.772 -45.233  1.00  3.76           C  
ATOM    708  CE1 HIS A  48      40.607  -2.019 -45.952  1.00  3.76           C  
ATOM    709  NE2 HIS A  48      39.825  -1.222 -45.295  1.00  3.76           N  
ATOM    710  H   HIS A  48      36.625  -3.934 -43.739  1.00  3.76           H  
ATOM    711  HA  HIS A  48      36.042  -2.538 -46.255  1.00  3.76           H  
ATOM    712 1HB  HIS A  48      37.804  -4.841 -45.616  1.00  3.76           H  
ATOM    713 2HB  HIS A  48      37.642  -4.246 -47.237  1.00  3.76           H  
ATOM    714  HD2 HIS A  48      37.706  -1.346 -44.751  1.00  3.76           H  
ATOM    715  HE1 HIS A  48      41.648  -1.838 -46.145  1.00  3.76           H  
ATOM    716  HE2 HIS A  48      40.137  -0.329 -44.913  1.00  3.76           H  
ATOM    717  N   ARG A  49      34.778  -4.086 -47.735  1.00  3.46           N  
ATOM    718  CA  ARG A  49      33.844  -4.893 -48.501  1.00  3.46           C  
ATOM    719  C   ARG A  49      34.644  -5.859 -49.363  1.00  3.46           C  
ATOM    720  O   ARG A  49      34.680  -5.751 -50.591  1.00  3.46           O  
ATOM    721  CB  ARG A  49      32.939  -3.994 -49.316  1.00  3.46           C  
ATOM    722  CG  ARG A  49      32.080  -3.077 -48.444  1.00  3.46           C  
ATOM    723  CD  ARG A  49      31.254  -2.123 -49.225  1.00  3.46           C  
ATOM    724  NE  ARG A  49      30.505  -1.229 -48.343  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      29.642  -0.278 -48.754  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      29.416  -0.100 -50.037  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      29.021   0.475 -47.864  1.00  3.46           N  
ATOM    728  H   ARG A  49      35.179  -3.261 -48.172  1.00  3.46           H  
ATOM    729  HA  ARG A  49      33.226  -5.470 -47.813  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      33.534  -3.375 -49.979  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      32.273  -4.600 -49.933  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      31.411  -3.687 -47.837  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      32.734  -2.499 -47.783  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      31.900  -1.517 -49.860  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      30.544  -2.672 -49.842  1.00  3.46           H  
ATOM    736  HE  ARG A  49      30.652  -1.330 -47.346  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      29.891  -0.675 -50.719  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      28.768   0.612 -50.341  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      29.194   0.338 -46.877  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      28.374   1.188 -48.169  1.00  3.46           H  
ATOM    741  N   SER A  50      35.292  -6.786 -48.665  1.00  3.17           N  
ATOM    742  CA  SER A  50      36.264  -7.775 -49.148  1.00  3.17           C  
ATOM    743  C   SER A  50      37.545  -7.066 -49.595  1.00  3.17           C  
ATOM    744  O   SER A  50      37.625  -5.829 -49.590  1.00  3.17           O  
ATOM    745  CB  SER A  50      35.740  -8.631 -50.304  1.00  3.17           C  
ATOM    746  OG  SER A  50      35.663  -7.926 -51.521  1.00  3.17           O  
ATOM    747  H   SER A  50      35.111  -6.742 -47.657  1.00  3.17           H  
ATOM    748  HA  SER A  50      36.519  -8.443 -48.322  1.00  3.17           H  
ATOM    749 1HB  SER A  50      36.378  -9.504 -50.430  1.00  3.17           H  
ATOM    750 2HB  SER A  50      34.749  -8.997 -50.043  1.00  3.17           H  
ATOM    751  HG  SER A  50      35.153  -7.134 -51.347  1.00  3.17           H  
ATOM    752  N   LEU A  51      38.529  -7.855 -50.033  1.00  2.90           N  
ATOM    753  CA  LEU A  51      39.830  -7.348 -50.470  1.00  2.90           C  
ATOM    754  C   LEU A  51      39.741  -6.287 -51.557  1.00  2.90           C  
ATOM    755  O   LEU A  51      40.525  -5.348 -51.577  1.00  2.90           O  
ATOM    756  CB  LEU A  51      40.711  -8.481 -50.997  1.00  2.90           C  
ATOM    757  CG  LEU A  51      42.113  -8.040 -51.424  1.00  2.90           C  
ATOM    758  CD1 LEU A  51      42.828  -7.462 -50.226  1.00  2.90           C  
ATOM    759  CD2 LEU A  51      42.874  -9.221 -52.000  1.00  2.90           C  
ATOM    760  H   LEU A  51      38.379  -8.854 -50.034  1.00  2.90           H  
ATOM    761  HA  LEU A  51      40.322  -6.904 -49.604  1.00  2.90           H  
ATOM    762 1HB  LEU A  51      40.816  -9.240 -50.223  1.00  2.90           H  
ATOM    763 2HB  LEU A  51      40.226  -8.930 -51.863  1.00  2.90           H  
ATOM    764  HG  LEU A  51      42.033  -7.263 -52.182  1.00  2.90           H  
ATOM    765 1HD1 LEU A  51      43.825  -7.135 -50.522  1.00  2.90           H  
ATOM    766 2HD1 LEU A  51      42.266  -6.615 -49.840  1.00  2.90           H  
ATOM    767 3HD1 LEU A  51      42.907  -8.229 -49.458  1.00  2.90           H  
ATOM    768 1HD2 LEU A  51      43.870  -8.898 -52.306  1.00  2.90           H  
ATOM    769 2HD2 LEU A  51      42.961 -10.003 -51.245  1.00  2.90           H  
ATOM    770 3HD2 LEU A  51      42.336  -9.609 -52.864  1.00  2.90           H  
ATOM    771  N   GLN A  52      38.789  -6.427 -52.462  1.00  2.67           N  
ATOM    772  CA  GLN A  52      38.655  -5.499 -53.577  1.00  2.67           C  
ATOM    773  C   GLN A  52      38.472  -4.044 -53.145  1.00  2.67           C  
ATOM    774  O   GLN A  52      38.859  -3.133 -53.878  1.00  2.67           O  
ATOM    775  CB  GLN A  52      37.504  -5.932 -54.484  1.00  2.67           C  
ATOM    776  CG  GLN A  52      37.314  -5.069 -55.724  1.00  2.67           C  
ATOM    777  CD  GLN A  52      38.508  -5.096 -56.691  1.00  2.67           C  
ATOM    778  OE1 GLN A  52      39.033  -6.163 -57.080  1.00  2.67           O  
ATOM    779  NE2 GLN A  52      38.931  -3.894 -57.096  1.00  2.67           N  
ATOM    780  H   GLN A  52      38.144  -7.199 -52.380  1.00  2.67           H  
ATOM    781  HA  GLN A  52      39.574  -5.549 -54.161  1.00  2.67           H  
ATOM    782 1HB  GLN A  52      37.661  -6.961 -54.807  1.00  2.67           H  
ATOM    783 2HB  GLN A  52      36.571  -5.911 -53.915  1.00  2.67           H  
ATOM    784 1HG  GLN A  52      36.432  -5.420 -56.261  1.00  2.67           H  
ATOM    785 2HG  GLN A  52      37.162  -4.039 -55.400  1.00  2.67           H  
ATOM    786 1HE2 GLN A  52      39.693  -3.792 -57.731  1.00  2.67           H  
ATOM    787 2HE2 GLN A  52      38.472  -3.071 -56.755  1.00  2.67           H  
ATOM    788  N   SER A  53      37.833  -3.800 -52.000  1.00  2.49           N  
ATOM    789  CA  SER A  53      37.619  -2.423 -51.572  1.00  2.49           C  
ATOM    790  C   SER A  53      38.820  -1.878 -50.792  1.00  2.49           C  
ATOM    791  O   SER A  53      38.825  -0.710 -50.399  1.00  2.49           O  
ATOM    792  CB  SER A  53      36.386  -2.299 -50.708  1.00  2.49           C  
ATOM    793  OG  SER A  53      36.589  -2.869 -49.444  1.00  2.49           O  
ATOM    794  H   SER A  53      37.551  -4.568 -51.386  1.00  2.49           H  
ATOM    795  HA  SER A  53      37.483  -1.806 -52.460  1.00  2.49           H  
ATOM    796 1HB  SER A  53      36.106  -1.254 -50.604  1.00  2.49           H  
ATOM    797 2HB  SER A  53      35.563  -2.814 -51.204  1.00  2.49           H  
ATOM    798  HG  SER A  53      37.016  -3.743 -49.609  1.00  2.49           H  
ATOM    799  N   CYS A  54      39.789  -2.742 -50.489  1.00  2.38           N  
ATOM    800  CA  CYS A  54      40.934  -2.381 -49.675  1.00  2.38           C  
ATOM    801  C   CYS A  54      41.926  -1.488 -50.424  1.00  2.38           C  
ATOM    802  O   CYS A  54      42.429  -1.894 -51.469  1.00  2.38           O  
ATOM    803  CB  CYS A  54      41.672  -3.640 -49.220  1.00  2.38           C  
ATOM    804  SG  CYS A  54      43.085  -3.356 -48.170  1.00  2.38           S  
ATOM    805  H   CYS A  54      39.766  -3.687 -50.867  1.00  2.38           H  
ATOM    806  HA  CYS A  54      40.548  -1.908 -48.788  1.00  2.38           H  
ATOM    807 1HB  CYS A  54      40.980  -4.305 -48.698  1.00  2.38           H  
ATOM    808 2HB  CYS A  54      42.026  -4.163 -50.088  1.00  2.38           H  
ATOM    809  HG  CYS A  54      43.500  -4.615 -48.155  1.00  2.38           H  
ATOM    810  N   PRO A  55      42.293  -0.302 -49.906  1.00  2.38           N  
ATOM    811  CA  PRO A  55      43.278   0.616 -50.469  1.00  2.38           C  
ATOM    812  C   PRO A  55      44.657  -0.012 -50.661  1.00  2.38           C  
ATOM    813  O   PRO A  55      45.468   0.481 -51.443  1.00  2.38           O  
ATOM    814  CB  PRO A  55      43.338   1.730 -49.418  1.00  2.38           C  
ATOM    815  CG  PRO A  55      42.002   1.686 -48.736  1.00  2.38           C  
ATOM    816  CD  PRO A  55      41.626   0.233 -48.699  1.00  2.38           C  
ATOM    817  HA  PRO A  55      42.894   1.003 -51.427  1.00  2.38           H  
ATOM    818 1HB  PRO A  55      44.179   1.543 -48.726  1.00  2.38           H  
ATOM    819 2HB  PRO A  55      43.538   2.695 -49.903  1.00  2.38           H  
ATOM    820 1HG  PRO A  55      42.065   2.130 -47.728  1.00  2.38           H  
ATOM    821 2HG  PRO A  55      41.277   2.289 -49.301  1.00  2.38           H  
ATOM    822 1HD  PRO A  55      42.010  -0.239 -47.794  1.00  2.38           H  
ATOM    823 2HD  PRO A  55      40.533   0.192 -48.776  1.00  2.38           H  
ATOM    824  N   LEU A  56      44.934  -1.090 -49.939  1.00  2.48           N  
ATOM    825  CA  LEU A  56      46.219  -1.752 -50.007  1.00  2.48           C  
ATOM    826  C   LEU A  56      46.245  -2.859 -51.064  1.00  2.48           C  
ATOM    827  O   LEU A  56      47.287  -3.476 -51.306  1.00  2.48           O  
ATOM    828  CB  LEU A  56      46.548  -2.339 -48.635  1.00  2.48           C  
ATOM    829  CG  LEU A  56      46.536  -1.315 -47.510  1.00  2.48           C  
ATOM    830  CD1 LEU A  56      46.807  -2.009 -46.162  1.00  2.48           C  
ATOM    831  CD2 LEU A  56      47.533  -0.245 -47.830  1.00  2.48           C  
ATOM    832  H   LEU A  56      44.237  -1.471 -49.315  1.00  2.48           H  
ATOM    833  HA  LEU A  56      46.975  -1.009 -50.270  1.00  2.48           H  
ATOM    834 1HB  LEU A  56      45.868  -3.126 -48.403  1.00  2.48           H  
ATOM    835 2HB  LEU A  56      47.549  -2.765 -48.672  1.00  2.48           H  
ATOM    836  HG  LEU A  56      45.546  -0.863 -47.453  1.00  2.48           H  
ATOM    837 1HD1 LEU A  56      46.781  -1.282 -45.360  1.00  2.48           H  
ATOM    838 2HD1 LEU A  56      46.035  -2.763 -45.991  1.00  2.48           H  
ATOM    839 3HD1 LEU A  56      47.787  -2.488 -46.184  1.00  2.48           H  
ATOM    840 1HD2 LEU A  56      47.511   0.509 -47.068  1.00  2.48           H  
ATOM    841 2HD2 LEU A  56      48.530  -0.680 -47.893  1.00  2.48           H  
ATOM    842 3HD2 LEU A  56      47.273   0.212 -48.788  1.00  2.48           H  
ATOM    843  N   ALA A  57      45.111  -3.121 -51.731  1.00  2.68           N  
ATOM    844  CA  ALA A  57      45.048  -4.203 -52.719  1.00  2.68           C  
ATOM    845  C   ALA A  57      45.651  -3.774 -54.060  1.00  2.68           C  
ATOM    846  O   ALA A  57      44.959  -3.669 -55.067  1.00  2.68           O  
ATOM    847  CB  ALA A  57      43.607  -4.643 -52.936  1.00  2.68           C  
ATOM    848  H   ALA A  57      44.266  -2.582 -51.550  1.00  2.68           H  
ATOM    849  HA  ALA A  57      45.619  -5.046 -52.338  1.00  2.68           H  
ATOM    850 1HB  ALA A  57      43.577  -5.463 -53.651  1.00  2.68           H  
ATOM    851 2HB  ALA A  57      43.180  -4.971 -51.995  1.00  2.68           H  
ATOM    852 3HB  ALA A  57      43.020  -3.808 -53.317  1.00  2.68           H  
ATOM    853  N   LYS A  58      46.964  -3.547 -54.053  1.00  2.95           N  
ATOM    854  CA  LYS A  58      47.723  -3.102 -55.229  1.00  2.95           C  
ATOM    855  C   LYS A  58      47.683  -4.108 -56.380  1.00  2.95           C  
ATOM    856  O   LYS A  58      47.679  -3.728 -57.548  1.00  2.95           O  
ATOM    857  CB  LYS A  58      49.176  -2.805 -54.839  1.00  2.95           C  
ATOM    858  CG  LYS A  58      50.052  -2.236 -55.981  1.00  2.95           C  
ATOM    859  CD  LYS A  58      51.439  -1.797 -55.466  1.00  2.95           C  
ATOM    860  CE  LYS A  58      52.258  -1.061 -56.551  1.00  2.95           C  
ATOM    861  NZ  LYS A  58      52.672  -1.954 -57.670  1.00  2.95           N  
ATOM    862  H   LYS A  58      47.430  -3.655 -53.154  1.00  2.95           H  
ATOM    863  HA  LYS A  58      47.273  -2.177 -55.589  1.00  2.95           H  
ATOM    864 1HB  LYS A  58      49.187  -2.090 -54.017  1.00  2.95           H  
ATOM    865 2HB  LYS A  58      49.648  -3.719 -54.482  1.00  2.95           H  
ATOM    866 1HG  LYS A  58      50.187  -2.999 -56.759  1.00  2.95           H  
ATOM    867 2HG  LYS A  58      49.556  -1.378 -56.428  1.00  2.95           H  
ATOM    868 1HD  LYS A  58      51.314  -1.136 -54.608  1.00  2.95           H  
ATOM    869 2HD  LYS A  58      51.995  -2.678 -55.146  1.00  2.95           H  
ATOM    870 1HE  LYS A  58      51.651  -0.254 -56.956  1.00  2.95           H  
ATOM    871 2HE  LYS A  58      53.151  -0.637 -56.095  1.00  2.95           H  
ATOM    872 1HZ  LYS A  58      53.193  -1.442 -58.354  1.00  2.95           H  
ATOM    873 2HZ  LYS A  58      53.238  -2.714 -57.330  1.00  2.95           H  
ATOM    874 3HZ  LYS A  58      51.854  -2.377 -58.132  1.00  2.95           H  
ATOM    875  N   LYS A  59      47.687  -5.396 -56.028  1.00  3.26           N  
ATOM    876  CA  LYS A  59      47.714  -6.527 -56.965  1.00  3.26           C  
ATOM    877  C   LYS A  59      48.969  -6.566 -57.852  1.00  3.26           C  
ATOM    878  O   LYS A  59      48.889  -6.949 -59.018  1.00  3.26           O  
ATOM    879  CB  LYS A  59      46.474  -6.516 -57.868  1.00  3.26           C  
ATOM    880  CG  LYS A  59      45.129  -6.547 -57.131  1.00  3.26           C  
ATOM    881  CD  LYS A  59      43.975  -6.655 -58.113  1.00  3.26           C  
ATOM    882  CE  LYS A  59      42.619  -6.538 -57.419  1.00  3.26           C  
ATOM    883  NZ  LYS A  59      41.496  -6.640 -58.399  1.00  3.26           N  
ATOM    884  H   LYS A  59      47.660  -5.598 -55.041  1.00  3.26           H  
ATOM    885  HA  LYS A  59      47.702  -7.446 -56.380  1.00  3.26           H  
ATOM    886 1HB  LYS A  59      46.482  -5.637 -58.507  1.00  3.26           H  
ATOM    887 2HB  LYS A  59      46.509  -7.381 -58.526  1.00  3.26           H  
ATOM    888 1HG  LYS A  59      45.099  -7.386 -56.438  1.00  3.26           H  
ATOM    889 2HG  LYS A  59      45.007  -5.633 -56.566  1.00  3.26           H  
ATOM    890 1HD  LYS A  59      44.061  -5.858 -58.853  1.00  3.26           H  
ATOM    891 2HD  LYS A  59      44.025  -7.613 -58.632  1.00  3.26           H  
ATOM    892 1HE  LYS A  59      42.514  -7.322 -56.672  1.00  3.26           H  
ATOM    893 2HE  LYS A  59      42.564  -5.567 -56.924  1.00  3.26           H  
ATOM    894 1HZ  LYS A  59      40.595  -6.530 -57.910  1.00  3.26           H  
ATOM    895 2HZ  LYS A  59      41.583  -5.911 -59.086  1.00  3.26           H  
ATOM    896 3HZ  LYS A  59      41.520  -7.535 -58.857  1.00  3.26           H  
ATOM    897  N   ARG A  60      50.117  -6.219 -57.257  1.00  3.59           N  
ATOM    898  CA  ARG A  60      51.444  -6.225 -57.886  1.00  3.59           C  
ATOM    899  C   ARG A  60      51.594  -5.163 -58.975  1.00  3.59           C  
ATOM    900  O   ARG A  60      51.967  -5.493 -60.101  1.00  3.59           O  
ATOM    901  OXT ARG A  60      51.815  -4.011 -58.601  1.00  3.59           O  
ATOM    902  CB  ARG A  60      51.795  -7.602 -58.449  1.00  3.59           C  
ATOM    903  CG  ARG A  60      51.962  -8.687 -57.391  1.00  3.59           C  
ATOM    904  CD  ARG A  60      52.335  -9.999 -57.984  1.00  3.59           C  
ATOM    905  NE  ARG A  60      52.409 -11.052 -56.975  1.00  3.59           N  
ATOM    906  CZ  ARG A  60      53.500 -11.323 -56.228  1.00  3.59           C  
ATOM    907  NH1 ARG A  60      54.596 -10.617 -56.390  1.00  3.59           N  
ATOM    908  NH2 ARG A  60      53.471 -12.299 -55.335  1.00  3.59           N  
ATOM    909  H   ARG A  60      50.055  -5.927 -56.296  1.00  3.59           H  
ATOM    910  HA  ARG A  60      52.176  -6.005 -57.108  1.00  3.59           H  
ATOM    911 1HB  ARG A  60      51.061  -7.941 -59.169  1.00  3.59           H  
ATOM    912 2HB  ARG A  60      52.745  -7.535 -58.979  1.00  3.59           H  
ATOM    913 1HG  ARG A  60      52.743  -8.392 -56.690  1.00  3.59           H  
ATOM    914 2HG  ARG A  60      51.022  -8.811 -56.854  1.00  3.59           H  
ATOM    915 1HD  ARG A  60      51.593 -10.287 -58.726  1.00  3.59           H  
ATOM    916 2HD  ARG A  60      53.312  -9.916 -58.460  1.00  3.59           H  
ATOM    917  HE  ARG A  60      51.584 -11.618 -56.824  1.00  3.59           H  
ATOM    918 1HH1 ARG A  60      54.619  -9.872 -57.072  1.00  3.59           H  
ATOM    919 2HH1 ARG A  60      55.413 -10.817 -55.832  1.00  3.59           H  
ATOM    920 1HH2 ARG A  60      52.629 -12.845 -55.209  1.00  3.59           H  
ATOM    921 2HH2 ARG A  60      54.289 -12.497 -54.779  1.00  3.59           H  
ENDMDL

REMARK ID 642731 DOMAINID 636334 MODEL 3 line_1_sample33
MODEL     3
ATOM      1  N   MET A   1      -1.512   3.558   1.826  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.440   2.108   1.977  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.045   1.557   1.666  1.00 24.67           C  
ATOM      4  O   MET A   1       0.770   1.359   2.572  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.480   1.427   1.083  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.518  -0.104   1.198  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.628  -0.860   0.006  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.667  -0.646  -1.493  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.411   3.879   2.155  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.783   3.992   2.373  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.403   3.809   0.855  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.664   1.862   3.015  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.469   1.793   1.351  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.315   1.693   0.042  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.529  -0.528   1.057  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.855  -0.376   2.197  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.213  -1.064  -2.338  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.489   0.417  -1.664  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.712  -1.160  -1.387  1.00 24.67           H  
ATOM     20  N   SER A   2       0.256   1.360   0.376  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.509   0.731  -0.077  1.00 24.67           C  
ATOM     22  C   SER A   2       2.791   1.475   0.305  1.00 24.67           C  
ATOM     23  O   SER A   2       3.871   0.878   0.355  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.455   0.544  -1.582  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.436   1.778  -2.251  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.426   1.579  -0.335  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.558  -0.260   0.377  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.317  -0.038  -1.911  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.562  -0.023  -1.838  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.339   2.117  -2.217  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.671   2.747   0.659  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.829   3.533   1.060  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.489   2.924   2.299  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.687   3.103   2.525  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.422   4.979   1.341  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.964   5.770   0.116  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.469   7.142   0.551  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.122   5.877  -0.862  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.764   3.179   0.619  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.550   3.527   0.242  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.615   4.981   2.071  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.277   5.501   1.772  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.136   5.250  -0.366  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.135   7.702  -0.323  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.638   7.028   1.246  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.279   7.682   1.040  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.808   6.429  -1.746  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.958   6.392  -0.391  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.442   4.875  -1.159  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.713   2.208   3.126  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.302   1.570   4.295  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.385   0.584   3.865  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.399   0.424   4.550  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.250   0.848   5.141  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.832   0.205   6.406  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.812  -0.439   7.340  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.724   0.063   7.464  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.150  -1.452   7.937  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.725   2.060   2.919  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.768   2.340   4.911  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.471   1.551   5.437  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.778   0.066   4.542  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.535  -0.563   6.081  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.395   0.958   6.955  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.159  -0.114   2.749  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.103  -1.112   2.285  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.307  -0.416   1.692  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.448  -0.823   1.914  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.455  -2.018   1.259  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.434  -2.939   1.856  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.476  -3.278   3.047  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.496  -3.350   1.044  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.344   0.089   2.176  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.441  -1.705   3.136  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.981  -1.414   0.488  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.227  -2.615   0.771  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.780  -3.963   1.378  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.496  -3.052   0.092  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.065   0.687   0.981  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.182   1.411   0.385  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.102   1.940   1.482  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.328   1.901   1.349  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.706   2.569  -0.501  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.006   2.142  -1.792  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.593   3.313  -2.668  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.755   4.435  -2.252  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.122   3.077  -3.757  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.098   0.984   0.836  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.754   0.718  -0.233  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.014   3.192   0.066  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.557   3.192  -0.770  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.673   1.492  -2.357  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.118   1.564  -1.524  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.502   2.389   2.590  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.262   2.923   3.708  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.039   1.813   4.406  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.234   1.959   4.672  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.325   3.616   4.703  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.060   4.416   5.780  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.720   5.367   5.431  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.970   4.077   6.944  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.483   2.409   2.629  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.971   3.656   3.326  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.654   4.283   4.158  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.698   2.861   5.187  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.395   0.672   4.674  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.117  -0.404   5.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.275  -0.894   4.477  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.365  -1.171   4.992  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.164  -1.546   5.689  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.211  -1.218   6.838  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.237  -2.351   7.104  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.293  -2.000   8.246  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.248  -3.041   8.446  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.403   0.564   4.454  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.532  -0.015   6.266  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.554  -1.783   4.812  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.733  -2.437   5.949  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.787  -1.025   7.741  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.648  -0.318   6.595  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.643  -2.530   6.203  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.781  -3.259   7.352  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.863  -1.891   9.165  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.816  -1.058   8.022  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.630  -2.757   9.201  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.703  -3.140   7.588  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.678  -3.921   8.671  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.070  -0.965   3.162  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.130  -1.400   2.266  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.268  -0.382   2.232  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.448  -0.755   2.265  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.560  -1.602   0.874  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.640  -2.812   0.744  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.958  -2.847  -0.569  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.061  -3.987  -0.681  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.132  -4.140  -1.645  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.985  -3.216  -2.570  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.368  -5.218  -1.659  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.154  -0.740   2.773  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.516  -2.352   2.625  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.984  -0.720   0.592  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.370  -1.711   0.157  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.233  -3.721   0.839  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.890  -2.793   1.530  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.367  -1.935  -0.686  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.695  -2.910  -1.367  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.144  -4.719   0.012  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.568  -2.390  -2.557  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.289  -3.332  -3.293  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.482  -5.928  -0.948  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.673  -5.334  -2.380  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.935   0.914   2.219  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.959   1.950   2.220  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.801   1.872   3.486  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.031   2.006   3.444  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.310   3.318   2.112  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.954   1.196   2.171  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.612   1.786   1.363  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.079   4.086   2.096  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.721   3.367   1.197  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.656   3.473   2.971  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.133   1.631   4.619  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.808   1.527   5.903  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.659   0.266   5.972  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.797   0.299   6.451  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.783   1.535   7.024  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.102   2.890   7.255  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.071   2.813   8.319  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.365   4.080   8.491  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.792   5.109   9.251  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.926   5.015   9.920  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.074   6.217   9.331  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.115   1.549   4.591  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.455   2.393   6.022  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.999   0.814   6.795  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.254   1.227   7.955  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.846   3.624   7.554  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.618   3.223   6.336  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.334   2.057   8.041  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.532   2.545   9.266  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.470   4.198   7.977  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.476   4.172   9.861  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.243   5.787  10.488  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.198   6.299   8.818  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.394   6.983   9.895  1.00 24.67           H  
ATOM    186  N   THR A  12      15.141  -0.835   5.429  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.861  -2.095   5.435  1.00 24.67           C  
ATOM    188  C   THR A  12      17.148  -1.963   4.642  1.00 24.67           C  
ATOM    189  O   THR A  12      18.215  -2.369   5.107  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.003  -3.223   4.838  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.814  -3.392   5.631  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.795  -4.520   4.808  1.00 24.67           C  
ATOM    193  H   THR A  12      14.196  -0.818   5.046  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.115  -2.349   6.464  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.713  -2.954   3.824  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.282  -2.564   5.583  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.179  -5.309   4.379  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.689  -4.383   4.199  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.083  -4.793   5.821  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.054  -1.357   3.456  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.215  -1.164   2.603  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.202  -0.204   3.249  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.411  -0.452   3.250  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.794  -0.618   1.252  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.922  -0.392   0.246  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.589  -1.667  -0.153  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.566  -1.458  -1.217  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.429  -2.390  -1.670  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.438  -3.597  -1.148  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.270  -2.090  -2.645  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.140  -1.045   3.125  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.699  -2.127   2.454  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.074  -1.299   0.800  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.281   0.336   1.400  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.517   0.081  -0.648  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.671   0.262   0.694  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.111  -2.085   0.709  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.844  -2.376  -0.507  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.595  -0.545  -1.650  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.796  -3.830  -0.404  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.086  -4.292  -1.493  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.265  -1.163  -3.050  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.917  -2.786  -2.986  1.00 24.67           H  
ATOM    224  N   SER A  14      18.696   0.877   3.845  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.580   1.841   4.466  1.00 24.67           C  
ATOM    226  C   SER A  14      20.396   1.167   5.561  1.00 24.67           C  
ATOM    227  O   SER A  14      21.593   1.416   5.683  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.773   2.982   5.050  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.115   3.702   4.038  1.00 24.67           O  
ATOM    230  H   SER A  14      17.692   1.066   3.833  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.261   2.228   3.709  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.042   2.586   5.754  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.434   3.645   5.602  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.434   3.087   3.674  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.753   0.295   6.347  1.00 24.23           N  
ATOM    236  CA  LYS A  15      20.449  -0.435   7.398  1.00 24.23           C  
ATOM    237  C   LYS A  15      21.388  -1.500   6.833  1.00 24.23           C  
ATOM    238  O   LYS A  15      22.498  -1.674   7.332  1.00 24.23           O  
ATOM    239  CB  LYS A  15      19.457  -1.075   8.359  1.00 24.23           C  
ATOM    240  CG  LYS A  15      18.711  -0.080   9.243  1.00 24.23           C  
ATOM    241  CD  LYS A  15      17.725  -0.789  10.154  1.00 24.23           C  
ATOM    242  CE  LYS A  15      16.977   0.192  11.039  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      15.993  -0.497  11.919  1.00 24.23           N  
ATOM    244  H   LYS A  15      18.750   0.149   6.222  1.00 24.23           H  
ATOM    245  HA  LYS A  15      21.048   0.273   7.958  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      18.711  -1.629   7.781  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      19.974  -1.785   9.000  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      19.426   0.479   9.847  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      18.169   0.623   8.612  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      17.003  -1.332   9.540  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      18.255  -1.504  10.782  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      17.693   0.729  11.660  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      16.448   0.909  10.409  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      15.517   0.184  12.493  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      15.320  -0.988  11.349  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      16.476  -1.156  12.513  1.00 24.23           H  
ATOM    257  N   ALA A  16      20.968  -2.179   5.760  1.00 22.65           N  
ATOM    258  CA  ALA A  16      21.752  -3.243   5.131  1.00 22.65           C  
ATOM    259  C   ALA A  16      23.110  -2.743   4.668  1.00 22.65           C  
ATOM    260  O   ALA A  16      24.102  -3.471   4.707  1.00 22.65           O  
ATOM    261  CB  ALA A  16      21.005  -3.809   3.937  1.00 22.65           C  
ATOM    262  H   ALA A  16      20.039  -1.995   5.389  1.00 22.65           H  
ATOM    263  HA  ALA A  16      21.906  -4.028   5.869  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      21.586  -4.614   3.493  1.00 22.65           H  
ATOM    265 2HB  ALA A  16      20.036  -4.188   4.262  1.00 22.65           H  
ATOM    266 3HB  ALA A  16      20.860  -3.021   3.205  1.00 22.65           H  
ATOM    267  N   LEU A  17      23.153  -1.487   4.249  1.00 19.79           N  
ATOM    268  CA  LEU A  17      24.367  -0.867   3.753  1.00 19.79           C  
ATOM    269  C   LEU A  17      25.299  -0.350   4.861  1.00 19.79           C  
ATOM    270  O   LEU A  17      26.424   0.085   4.587  1.00 19.79           O  
ATOM    271  CB  LEU A  17      23.966   0.272   2.819  1.00 19.79           C  
ATOM    272  CG  LEU A  17      23.232  -0.181   1.548  1.00 19.79           C  
ATOM    273  CD1 LEU A  17      22.748   1.030   0.782  1.00 19.79           C  
ATOM    274  CD2 LEU A  17      24.169  -1.025   0.719  1.00 19.79           C  
ATOM    275  H   LEU A  17      22.279  -0.956   4.220  1.00 19.79           H  
ATOM    276  HA  LEU A  17      24.910  -1.613   3.177  1.00 19.79           H  
ATOM    277 1HB  LEU A  17      23.296   0.941   3.369  1.00 19.79           H  
ATOM    278 2HB  LEU A  17      24.854   0.826   2.528  1.00 19.79           H  
ATOM    279  HG  LEU A  17      22.366  -0.777   1.816  1.00 19.79           H  
ATOM    280 1HD1 LEU A  17      22.224   0.710  -0.114  1.00 19.79           H  
ATOM    281 2HD1 LEU A  17      22.069   1.604   1.416  1.00 19.79           H  
ATOM    282 3HD1 LEU A  17      23.599   1.647   0.503  1.00 19.79           H  
ATOM    283 1HD2 LEU A  17      23.666  -1.357  -0.174  1.00 19.79           H  
ATOM    284 2HD2 LEU A  17      25.042  -0.434   0.444  1.00 19.79           H  
ATOM    285 3HD2 LEU A  17      24.484  -1.892   1.302  1.00 19.79           H  
ATOM    286  N   ARG A  18      24.872  -0.420   6.123  1.00 16.14           N  
ATOM    287  CA  ARG A  18      25.694   0.091   7.220  1.00 16.14           C  
ATOM    288  C   ARG A  18      26.723  -0.932   7.656  1.00 16.14           C  
ATOM    289  O   ARG A  18      26.600  -1.551   8.716  1.00 16.14           O  
ATOM    290  CB  ARG A  18      24.848   0.461   8.426  1.00 16.14           C  
ATOM    291  CG  ARG A  18      23.896   1.591   8.200  1.00 16.14           C  
ATOM    292  CD  ARG A  18      23.074   1.880   9.399  1.00 16.14           C  
ATOM    293  NE  ARG A  18      22.093   2.920   9.132  1.00 16.14           N  
ATOM    294  CZ  ARG A  18      21.230   3.416  10.040  1.00 16.14           C  
ATOM    295  NH1 ARG A  18      21.238   2.963  11.275  1.00 16.14           N  
ATOM    296  NH2 ARG A  18      20.375   4.361   9.689  1.00 16.14           N  
ATOM    297  H   ARG A  18      23.965  -0.827   6.346  1.00 16.14           H  
ATOM    298  HA  ARG A  18      26.215   0.984   6.876  1.00 16.14           H  
ATOM    299 1HB  ARG A  18      24.267  -0.405   8.736  1.00 16.14           H  
ATOM    300 2HB  ARG A  18      25.500   0.733   9.254  1.00 16.14           H  
ATOM    301 1HG  ARG A  18      24.449   2.488   7.929  1.00 16.14           H  
ATOM    302 2HG  ARG A  18      23.242   1.320   7.396  1.00 16.14           H  
ATOM    303 1HD  ARG A  18      22.546   0.978   9.706  1.00 16.14           H  
ATOM    304 2HD  ARG A  18      23.718   2.216  10.208  1.00 16.14           H  
ATOM    305  HE  ARG A  18      22.056   3.294   8.191  1.00 16.14           H  
ATOM    306 1HH1 ARG A  18      21.894   2.243  11.546  1.00 16.14           H  
ATOM    307 2HH1 ARG A  18      20.592   3.339  11.955  1.00 16.14           H  
ATOM    308 1HH2 ARG A  18      20.371   4.710   8.740  1.00 16.14           H  
ATOM    309 2HH2 ARG A  18      19.730   4.736  10.368  1.00 16.14           H  
ATOM    310  N   GLY A  19      27.744  -1.115   6.837  1.00 12.47           N  
ATOM    311  CA  GLY A  19      28.726  -2.131   7.155  1.00 12.47           C  
ATOM    312  C   GLY A  19      29.514  -1.672   8.376  1.00 12.47           C  
ATOM    313  O   GLY A  19      29.487  -0.489   8.719  1.00 12.47           O  
ATOM    314  H   GLY A  19      27.764  -0.572   5.973  1.00 12.47           H  
ATOM    315 1HA  GLY A  19      28.213  -3.071   7.347  1.00 12.47           H  
ATOM    316 2HA  GLY A  19      29.392  -2.274   6.305  1.00 12.47           H  
ATOM    317  N   PRO A  20      30.241  -2.574   9.034  1.00  9.40           N  
ATOM    318  CA  PRO A  20      31.040  -2.308  10.205  1.00  9.40           C  
ATOM    319  C   PRO A  20      32.276  -1.495   9.855  1.00  9.40           C  
ATOM    320  O   PRO A  20      32.791  -1.597   8.737  1.00  9.40           O  
ATOM    321  CB  PRO A  20      31.405  -3.720  10.679  1.00  9.40           C  
ATOM    322  CG  PRO A  20      31.382  -4.562   9.419  1.00  9.40           C  
ATOM    323  CD  PRO A  20      30.264  -3.972   8.579  1.00  9.40           C  
ATOM    324  HA  PRO A  20      30.396  -1.794  10.932  1.00  9.40           H  
ATOM    325 1HB  PRO A  20      32.400  -3.713  11.155  1.00  9.40           H  
ATOM    326 2HB  PRO A  20      30.687  -4.062  11.439  1.00  9.40           H  
ATOM    327 1HG  PRO A  20      32.360  -4.515   8.917  1.00  9.40           H  
ATOM    328 2HG  PRO A  20      31.207  -5.618   9.675  1.00  9.40           H  
ATOM    329 1HD  PRO A  20      30.521  -4.041   7.514  1.00  9.40           H  
ATOM    330 2HD  PRO A  20      29.311  -4.473   8.817  1.00  9.40           H  
ATOM    331  N   PRO A  21      32.863  -0.782  10.821  1.00  7.15           N  
ATOM    332  CA  PRO A  21      34.093  -0.031  10.690  1.00  7.15           C  
ATOM    333  C   PRO A  21      35.266  -0.990  10.727  1.00  7.15           C  
ATOM    334  O   PRO A  21      36.073  -1.011  11.665  1.00  7.15           O  
ATOM    335  CB  PRO A  21      34.046   0.888  11.911  1.00  7.15           C  
ATOM    336  CG  PRO A  21      33.297   0.082  12.950  1.00  7.15           C  
ATOM    337  CD  PRO A  21      32.241  -0.685  12.157  1.00  7.15           C  
ATOM    338  HA  PRO A  21      34.077   0.540   9.752  1.00  7.15           H  
ATOM    339 1HB  PRO A  21      35.068   1.149  12.222  1.00  7.15           H  
ATOM    340 2HB  PRO A  21      33.539   1.831  11.652  1.00  7.15           H  
ATOM    341 1HG  PRO A  21      33.990  -0.583  13.485  1.00  7.15           H  
ATOM    342 2HG  PRO A  21      32.857   0.754  13.703  1.00  7.15           H  
ATOM    343 1HD  PRO A  21      32.093  -1.676  12.605  1.00  7.15           H  
ATOM    344 2HD  PRO A  21      31.312  -0.095  12.113  1.00  7.15           H  
ATOM    345  N   GLU A  22      35.367  -1.803   9.687  1.00  5.66           N  
ATOM    346  CA  GLU A  22      36.389  -2.819   9.712  1.00  5.66           C  
ATOM    347  C   GLU A  22      37.726  -2.205   9.375  1.00  5.66           C  
ATOM    348  O   GLU A  22      38.137  -2.104   8.222  1.00  5.66           O  
ATOM    349  CB  GLU A  22      36.066  -3.958   8.748  1.00  5.66           C  
ATOM    350  CG  GLU A  22      36.890  -5.194   9.025  1.00  5.66           C  
ATOM    351  CD  GLU A  22      38.291  -5.095   8.491  1.00  5.66           C  
ATOM    352  OE1 GLU A  22      38.466  -4.970   7.302  1.00  5.66           O  
ATOM    353  OE2 GLU A  22      39.194  -5.087   9.303  1.00  5.66           O  
ATOM    354  H   GLU A  22      34.689  -1.738   8.929  1.00  5.66           H  
ATOM    355  HA  GLU A  22      36.445  -3.231  10.719  1.00  5.66           H  
ATOM    356 1HB  GLU A  22      35.009  -4.218   8.828  1.00  5.66           H  
ATOM    357 2HB  GLU A  22      36.255  -3.640   7.724  1.00  5.66           H  
ATOM    358 1HG  GLU A  22      36.938  -5.348  10.104  1.00  5.66           H  
ATOM    359 2HG  GLU A  22      36.394  -6.056   8.583  1.00  5.66           H  
ATOM    360  N   THR A  23      38.405  -1.832  10.441  1.00  4.72           N  
ATOM    361  CA  THR A  23      39.674  -1.137  10.418  1.00  4.72           C  
ATOM    362  C   THR A  23      40.770  -1.906  11.147  1.00  4.72           C  
ATOM    363  O   THR A  23      41.622  -1.299  11.800  1.00  4.72           O  
ATOM    364  CB  THR A  23      39.516   0.260  11.043  1.00  4.72           C  
ATOM    365  OG1 THR A  23      38.997   0.134  12.377  1.00  4.72           O  
ATOM    366  CG2 THR A  23      38.557   1.107  10.211  1.00  4.72           C  
ATOM    367  H   THR A  23      37.922  -1.954  11.326  1.00  4.72           H  
ATOM    368  HA  THR A  23      39.981  -1.019   9.380  1.00  4.72           H  
ATOM    369  HB  THR A  23      40.490   0.748  11.084  1.00  4.72           H  
ATOM    370  HG1 THR A  23      38.113  -0.279  12.350  1.00  4.72           H  
ATOM    371 1HG2 THR A  23      38.456   2.090  10.661  1.00  4.72           H  
ATOM    372 2HG2 THR A  23      38.948   1.207   9.199  1.00  4.72           H  
ATOM    373 3HG2 THR A  23      37.585   0.632  10.172  1.00  4.72           H  
ATOM    374  N   THR A  24      40.786  -3.245  11.030  1.00  4.13           N  
ATOM    375  CA  THR A  24      41.776  -4.039  11.766  1.00  4.13           C  
ATOM    376  C   THR A  24      43.201  -3.761  11.302  1.00  4.13           C  
ATOM    377  O   THR A  24      44.155  -4.032  12.022  1.00  4.13           O  
ATOM    378  CB  THR A  24      41.493  -5.550  11.661  1.00  4.13           C  
ATOM    379  OG1 THR A  24      41.533  -5.967  10.287  1.00  4.13           O  
ATOM    380  CG2 THR A  24      40.126  -5.862  12.259  1.00  4.13           C  
ATOM    381  H   THR A  24      40.094  -3.733  10.443  1.00  4.13           H  
ATOM    382  HA  THR A  24      41.713  -3.765  12.818  1.00  4.13           H  
ATOM    383  HB  THR A  24      42.259  -6.094  12.213  1.00  4.13           H  
ATOM    384  HG1 THR A  24      40.756  -5.606   9.813  1.00  4.13           H  
ATOM    385 1HG2 THR A  24      39.934  -6.932  12.192  1.00  4.13           H  
ATOM    386 2HG2 THR A  24      40.112  -5.554  13.302  1.00  4.13           H  
ATOM    387 3HG2 THR A  24      39.355  -5.323  11.714  1.00  4.13           H  
ATOM    388  N   ALA A  25      43.355  -3.161  10.129  1.00  3.72           N  
ATOM    389  CA  ALA A  25      44.657  -2.789   9.590  1.00  3.72           C  
ATOM    390  C   ALA A  25      45.396  -1.827  10.531  1.00  3.72           C  
ATOM    391  O   ALA A  25      46.626  -1.747  10.506  1.00  3.72           O  
ATOM    392  CB  ALA A  25      44.489  -2.143   8.228  1.00  3.72           C  
ATOM    393  H   ALA A  25      42.525  -2.972   9.585  1.00  3.72           H  
ATOM    394  HA  ALA A  25      45.255  -3.696   9.490  1.00  3.72           H  
ATOM    395 1HB  ALA A  25      45.469  -1.889   7.825  1.00  3.72           H  
ATOM    396 2HB  ALA A  25      43.985  -2.836   7.554  1.00  3.72           H  
ATOM    397 3HB  ALA A  25      43.894  -1.236   8.329  1.00  3.72           H  
ATOM    398  N   ALA A  26      44.635  -1.057  11.328  1.00  3.37           N  
ATOM    399  CA  ALA A  26      45.180  -0.069  12.261  1.00  3.37           C  
ATOM    400  C   ALA A  26      45.598  -0.693  13.601  1.00  3.37           C  
ATOM    401  O   ALA A  26      46.064   0.008  14.501  1.00  3.37           O  
ATOM    402  CB  ALA A  26      44.152   1.014  12.512  1.00  3.37           C  
ATOM    403  H   ALA A  26      43.621  -1.179  11.326  1.00  3.37           H  
ATOM    404  HA  ALA A  26      46.066   0.370  11.806  1.00  3.37           H  
ATOM    405 1HB  ALA A  26      44.567   1.765  13.181  1.00  3.37           H  
ATOM    406 2HB  ALA A  26      43.874   1.478  11.569  1.00  3.37           H  
ATOM    407 3HB  ALA A  26      43.268   0.564  12.970  1.00  3.37           H  
ATOM    408  N   ASP A  27      45.374  -1.997  13.743  1.00  3.07           N  
ATOM    409  CA  ASP A  27      45.673  -2.762  14.946  1.00  3.07           C  
ATOM    410  C   ASP A  27      47.106  -3.303  14.818  1.00  3.07           C  
ATOM    411  O   ASP A  27      47.934  -2.679  14.159  1.00  3.07           O  
ATOM    412  CB  ASP A  27      44.645  -3.890  15.132  1.00  3.07           C  
ATOM    413  CG  ASP A  27      44.480  -4.371  16.586  1.00  3.07           C  
ATOM    414  OD1 ASP A  27      43.582  -3.923  17.259  1.00  3.07           O  
ATOM    415  OD2 ASP A  27      45.302  -5.143  17.008  1.00  3.07           O  
ATOM    416  H   ASP A  27      44.984  -2.523  12.967  1.00  3.07           H  
ATOM    417  HA  ASP A  27      45.623  -2.101  15.812  1.00  3.07           H  
ATOM    418 1HB  ASP A  27      43.675  -3.549  14.767  1.00  3.07           H  
ATOM    419 2HB  ASP A  27      44.931  -4.741  14.508  1.00  3.07           H  
ATOM    420  N   LEU A  28      47.409  -4.414  15.496  1.00  2.87           N  
ATOM    421  CA  LEU A  28      48.740  -5.019  15.561  1.00  2.87           C  
ATOM    422  C   LEU A  28      49.546  -4.794  14.256  1.00  2.87           C  
ATOM    423  O   LEU A  28      49.123  -5.323  13.218  1.00  2.87           O  
ATOM    424  CB  LEU A  28      48.513  -6.523  15.784  1.00  2.87           C  
ATOM    425  CG  LEU A  28      49.694  -7.347  16.102  1.00  2.87           C  
ATOM    426  CD1 LEU A  28      49.287  -8.621  16.799  1.00  2.87           C  
ATOM    427  CD2 LEU A  28      50.402  -7.671  14.848  1.00  2.87           C  
ATOM    428  H   LEU A  28      46.676  -4.874  16.032  1.00  2.87           H  
ATOM    429  HA  LEU A  28      49.241  -4.624  16.425  1.00  2.87           H  
ATOM    430 1HB  LEU A  28      47.800  -6.635  16.603  1.00  2.87           H  
ATOM    431 2HB  LEU A  28      48.065  -6.937  14.884  1.00  2.87           H  
ATOM    432  HG  LEU A  28      50.309  -6.801  16.766  1.00  2.87           H  
ATOM    433 1HD1 LEU A  28      50.178  -9.207  17.031  1.00  2.87           H  
ATOM    434 2HD1 LEU A  28      48.758  -8.380  17.721  1.00  2.87           H  
ATOM    435 3HD1 LEU A  28      48.634  -9.198  16.144  1.00  2.87           H  
ATOM    436 1HD2 LEU A  28      51.269  -8.284  15.066  1.00  2.87           H  
ATOM    437 2HD2 LEU A  28      49.718  -8.216  14.217  1.00  2.87           H  
ATOM    438 3HD2 LEU A  28      50.714  -6.769  14.344  1.00  2.87           H  
ATOM    439  N   SER A  29      50.696  -4.044  14.256  1.00  2.78           N  
ATOM    440  CA  SER A  29      51.457  -3.420  15.360  1.00  2.78           C  
ATOM    441  C   SER A  29      51.929  -4.477  16.359  1.00  2.78           C  
ATOM    442  O   SER A  29      51.488  -4.514  17.512  1.00  2.78           O  
ATOM    443  CB  SER A  29      50.666  -2.283  16.000  1.00  2.78           C  
ATOM    444  OG  SER A  29      51.503  -1.417  16.681  1.00  2.78           O  
ATOM    445  H   SER A  29      51.125  -3.860  13.360  1.00  2.78           H  
ATOM    446  HA  SER A  29      52.352  -2.967  14.925  1.00  2.78           H  
ATOM    447 1HB  SER A  29      50.140  -1.737  15.218  1.00  2.78           H  
ATOM    448 2HB  SER A  29      49.928  -2.640  16.689  1.00  2.78           H  
ATOM    449  HG  SER A  29      52.127  -1.092  16.021  1.00  2.78           H  
ATOM    450  N   CYS A  30      52.798  -5.374  15.881  1.00  2.79           N  
ATOM    451  CA  CYS A  30      53.243  -6.540  16.640  1.00  2.79           C  
ATOM    452  C   CYS A  30      54.030  -6.127  17.900  1.00  2.79           C  
ATOM    453  O   CYS A  30      55.011  -5.383  17.812  1.00  2.79           O  
ATOM    454  CB  CYS A  30      54.092  -7.444  15.748  1.00  2.79           C  
ATOM    455  SG  CYS A  30      54.506  -9.012  16.500  1.00  2.79           S  
ATOM    456  H   CYS A  30      53.141  -5.238  14.932  1.00  2.79           H  
ATOM    457  HA  CYS A  30      52.378  -7.115  16.918  1.00  2.79           H  
ATOM    458 1HB  CYS A  30      53.567  -7.637  14.814  1.00  2.79           H  
ATOM    459 2HB  CYS A  30      55.013  -6.932  15.499  1.00  2.79           H  
ATOM    460  N   PRO A  31      53.590  -6.544  19.115  1.00  2.88           N  
ATOM    461  CA  PRO A  31      54.106  -6.177  20.438  1.00  2.88           C  
ATOM    462  C   PRO A  31      55.247  -6.957  21.092  1.00  2.88           C  
ATOM    463  O   PRO A  31      55.509  -6.733  22.273  1.00  2.88           O  
ATOM    464  CB  PRO A  31      52.865  -6.402  21.305  1.00  2.88           C  
ATOM    465  CG  PRO A  31      52.201  -7.603  20.686  1.00  2.88           C  
ATOM    466  CD  PRO A  31      52.393  -7.432  19.205  1.00  2.88           C  
ATOM    467  HA  PRO A  31      54.370  -5.114  20.415  1.00  2.88           H  
ATOM    468 1HB  PRO A  31      53.166  -6.573  22.347  1.00  2.88           H  
ATOM    469 2HB  PRO A  31      52.225  -5.519  21.296  1.00  2.88           H  
ATOM    470 1HG  PRO A  31      52.670  -8.524  21.068  1.00  2.88           H  
ATOM    471 2HG  PRO A  31      51.141  -7.640  20.972  1.00  2.88           H  
ATOM    472 1HD  PRO A  31      52.569  -8.410  18.731  1.00  2.88           H  
ATOM    473 2HD  PRO A  31      51.494  -6.918  18.832  1.00  2.88           H  
ATOM    474  N   THR A  32      55.869  -7.910  20.414  1.00  3.03           N  
ATOM    475  CA  THR A  32      56.745  -8.812  21.167  1.00  3.03           C  
ATOM    476  C   THR A  32      58.072  -9.282  20.532  1.00  3.03           C  
ATOM    477  O   THR A  32      58.145  -9.486  19.328  1.00  3.03           O  
ATOM    478  CB  THR A  32      55.907 -10.054  21.507  1.00  3.03           C  
ATOM    479  OG1 THR A  32      56.703 -11.019  22.218  1.00  3.03           O  
ATOM    480  CG2 THR A  32      55.353 -10.637  20.251  1.00  3.03           C  
ATOM    481  H   THR A  32      55.697  -8.051  19.428  1.00  3.03           H  
ATOM    482  HA  THR A  32      56.951  -8.311  22.099  1.00  3.03           H  
ATOM    483  HB  THR A  32      55.074  -9.761  22.146  1.00  3.03           H  
ATOM    484  HG1 THR A  32      56.839 -10.707  23.119  1.00  3.03           H  
ATOM    485 1HG2 THR A  32      54.748 -11.509  20.484  1.00  3.03           H  
ATOM    486 2HG2 THR A  32      54.742  -9.895  19.739  1.00  3.03           H  
ATOM    487 3HG2 THR A  32      56.150 -10.915  19.634  1.00  3.03           H  
ATOM    488  N   PRO A  33      59.127  -9.553  21.339  1.00  3.20           N  
ATOM    489  CA  PRO A  33      60.380 -10.207  20.958  1.00  3.20           C  
ATOM    490  C   PRO A  33      60.158 -11.583  20.330  1.00  3.20           C  
ATOM    491  O   PRO A  33      61.038 -12.101  19.652  1.00  3.20           O  
ATOM    492  CB  PRO A  33      61.122 -10.315  22.290  1.00  3.20           C  
ATOM    493  CG  PRO A  33      60.598  -9.174  23.114  1.00  3.20           C  
ATOM    494  CD  PRO A  33      59.145  -9.040  22.737  1.00  3.20           C  
ATOM    495  HA  PRO A  33      60.958  -9.566  20.285  1.00  3.20           H  
ATOM    496 1HB  PRO A  33      60.932 -11.296  22.747  1.00  3.20           H  
ATOM    497 2HB  PRO A  33      62.205 -10.241  22.115  1.00  3.20           H  
ATOM    498 1HG  PRO A  33      60.747  -9.382  24.184  1.00  3.20           H  
ATOM    499 2HG  PRO A  33      61.179  -8.262  22.885  1.00  3.20           H  
ATOM    500 1HD  PRO A  33      58.524  -9.644  23.403  1.00  3.20           H  
ATOM    501 2HD  PRO A  33      58.907  -7.965  22.778  1.00  3.20           H  
ATOM    502  N   GLY A  34      58.995 -12.197  20.574  1.00  3.35           N  
ATOM    503  CA  GLY A  34      58.687 -13.499  19.993  1.00  3.35           C  
ATOM    504  C   GLY A  34      57.921 -13.372  18.662  1.00  3.35           C  
ATOM    505  O   GLY A  34      57.462 -14.368  18.104  1.00  3.35           O  
ATOM    506  H   GLY A  34      58.281 -11.762  21.158  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      59.609 -14.057  19.833  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      58.087 -14.070  20.700  1.00  3.35           H  
ATOM    509  N   CYS A  35      57.779 -12.143  18.164  1.00  3.44           N  
ATOM    510  CA  CYS A  35      56.997 -11.847  16.967  1.00  3.44           C  
ATOM    511  C   CYS A  35      57.539 -12.612  15.782  1.00  3.44           C  
ATOM    512  O   CYS A  35      58.743 -12.639  15.546  1.00  3.44           O  
ATOM    513  CB  CYS A  35      57.018 -10.356  16.658  1.00  3.44           C  
ATOM    514  SG  CYS A  35      55.954  -9.864  15.365  1.00  3.44           S  
ATOM    515  H   CYS A  35      58.174 -11.355  18.663  1.00  3.44           H  
ATOM    516  HA  CYS A  35      55.965 -12.151  17.140  1.00  3.44           H  
ATOM    517 1HB  CYS A  35      56.724  -9.812  17.529  1.00  3.44           H  
ATOM    518 2HB  CYS A  35      57.999 -10.042  16.405  1.00  3.44           H  
ATOM    519  N   THR A  36      56.654 -13.215  15.012  1.00  3.49           N  
ATOM    520  CA  THR A  36      57.076 -14.040  13.894  1.00  3.49           C  
ATOM    521  C   THR A  36      57.800 -13.290  12.775  1.00  3.49           C  
ATOM    522  O   THR A  36      58.477 -13.915  11.958  1.00  3.49           O  
ATOM    523  CB  THR A  36      55.857 -14.767  13.305  1.00  3.49           C  
ATOM    524  OG1 THR A  36      54.889 -13.805  12.857  1.00  3.49           O  
ATOM    525  CG2 THR A  36      55.223 -15.645  14.364  1.00  3.49           C  
ATOM    526  H   THR A  36      55.674 -13.138  15.241  1.00  3.49           H  
ATOM    527  HA  THR A  36      57.764 -14.792  14.282  1.00  3.49           H  
ATOM    528  HB  THR A  36      56.170 -15.382  12.462  1.00  3.49           H  
ATOM    529  HG1 THR A  36      54.080 -14.268  12.604  1.00  3.49           H  
ATOM    530 1HG2 THR A  36      54.357 -16.159  13.944  1.00  3.49           H  
ATOM    531 2HG2 THR A  36      55.950 -16.381  14.710  1.00  3.49           H  
ATOM    532 3HG2 THR A  36      54.907 -15.027  15.204  1.00  3.49           H  
ATOM    533  N   GLY A  37      57.605 -11.973  12.657  1.00  3.53           N  
ATOM    534  CA  GLY A  37      58.293 -11.181  11.620  1.00  3.53           C  
ATOM    535  C   GLY A  37      57.666 -11.318  10.230  1.00  3.53           C  
ATOM    536  O   GLY A  37      57.228 -10.334   9.613  1.00  3.53           O  
ATOM    537  H   GLY A  37      57.012 -11.515  13.336  1.00  3.53           H  
ATOM    538 1HA  GLY A  37      58.295 -10.133  11.916  1.00  3.53           H  
ATOM    539 2HA  GLY A  37      59.336 -11.492  11.572  1.00  3.53           H  
ATOM    540  N   SER A  38      57.559 -12.569   9.781  1.00  3.58           N  
ATOM    541  CA  SER A  38      56.967 -12.924   8.505  1.00  3.58           C  
ATOM    542  C   SER A  38      55.508 -12.491   8.435  1.00  3.58           C  
ATOM    543  O   SER A  38      54.962 -12.315   7.350  1.00  3.58           O  
ATOM    544  CB  SER A  38      57.093 -14.421   8.275  1.00  3.58           C  
ATOM    545  OG  SER A  38      56.339 -15.150   9.206  1.00  3.58           O  
ATOM    546  H   SER A  38      57.952 -13.297  10.370  1.00  3.58           H  
ATOM    547  HA  SER A  38      57.523 -12.415   7.724  1.00  3.58           H  
ATOM    548 1HB  SER A  38      56.759 -14.661   7.267  1.00  3.58           H  
ATOM    549 2HB  SER A  38      58.139 -14.710   8.351  1.00  3.58           H  
ATOM    550  HG  SER A  38      56.705 -14.924  10.069  1.00  3.58           H  
ATOM    551  N   GLY A  39      54.862 -12.294   9.587  1.00  3.62           N  
ATOM    552  CA  GLY A  39      53.489 -11.816   9.591  1.00  3.62           C  
ATOM    553  C   GLY A  39      53.425 -10.442   8.919  1.00  3.62           C  
ATOM    554  O   GLY A  39      52.471 -10.116   8.215  1.00  3.62           O  
ATOM    555  H   GLY A  39      55.339 -12.473  10.460  1.00  3.62           H  
ATOM    556 1HA  GLY A  39      52.849 -12.523   9.061  1.00  3.62           H  
ATOM    557 2HA  GLY A  39      53.124 -11.754  10.615  1.00  3.62           H  
ATOM    558  N   HIS A  40      54.457  -9.619   9.108  1.00  3.63           N  
ATOM    559  CA  HIS A  40      54.504  -8.305   8.475  1.00  3.63           C  
ATOM    560  C   HIS A  40      54.756  -8.468   6.993  1.00  3.63           C  
ATOM    561  O   HIS A  40      54.039  -7.929   6.149  1.00  3.63           O  
ATOM    562  CB  HIS A  40      55.576  -7.402   9.095  1.00  3.63           C  
ATOM    563  CG  HIS A  40      55.727  -6.083   8.379  1.00  3.63           C  
ATOM    564  ND1 HIS A  40      54.748  -5.095   8.374  1.00  3.63           N  
ATOM    565  CD2 HIS A  40      56.749  -5.604   7.633  1.00  3.63           C  
ATOM    566  CE1 HIS A  40      55.172  -4.075   7.643  1.00  3.63           C  
ATOM    567  NE2 HIS A  40      56.382  -4.357   7.190  1.00  3.63           N  
ATOM    568  H   HIS A  40      55.260  -9.923   9.652  1.00  3.63           H  
ATOM    569  HA  HIS A  40      53.545  -7.807   8.588  1.00  3.63           H  
ATOM    570 1HB  HIS A  40      55.325  -7.200  10.138  1.00  3.63           H  
ATOM    571 2HB  HIS A  40      56.538  -7.910   9.080  1.00  3.63           H  
ATOM    572  HD2 HIS A  40      57.688  -6.119   7.421  1.00  3.63           H  
ATOM    573  HE1 HIS A  40      54.621  -3.159   7.449  1.00  3.63           H  
ATOM    574  HE2 HIS A  40      56.951  -3.758   6.605  1.00  3.63           H  
ATOM    575  N   VAL A  41      55.772  -9.257   6.687  1.00  3.58           N  
ATOM    576  CA  VAL A  41      56.233  -9.455   5.320  1.00  3.58           C  
ATOM    577  C   VAL A  41      55.124  -9.994   4.419  1.00  3.58           C  
ATOM    578  O   VAL A  41      54.974  -9.571   3.272  1.00  3.58           O  
ATOM    579  CB  VAL A  41      57.399 -10.446   5.317  1.00  3.58           C  
ATOM    580  CG1 VAL A  41      57.777 -10.808   3.896  1.00  3.58           C  
ATOM    581  CG2 VAL A  41      58.555  -9.850   6.093  1.00  3.58           C  
ATOM    582  H   VAL A  41      56.271  -9.698   7.462  1.00  3.58           H  
ATOM    583  HA  VAL A  41      56.572  -8.496   4.930  1.00  3.58           H  
ATOM    584  HB  VAL A  41      57.077 -11.362   5.788  1.00  3.58           H  
ATOM    585 1HG1 VAL A  41      58.591 -11.532   3.910  1.00  3.58           H  
ATOM    586 2HG1 VAL A  41      56.915 -11.242   3.390  1.00  3.58           H  
ATOM    587 3HG1 VAL A  41      58.098  -9.912   3.365  1.00  3.58           H  
ATOM    588 1HG2 VAL A  41      59.382 -10.558   6.119  1.00  3.58           H  
ATOM    589 2HG2 VAL A  41      58.878  -8.927   5.616  1.00  3.58           H  
ATOM    590 3HG2 VAL A  41      58.227  -9.637   7.116  1.00  3.58           H  
ATOM    591  N   ARG A  42      54.342 -10.923   4.954  1.00  3.47           N  
ATOM    592  CA  ARG A  42      53.246 -11.563   4.246  1.00  3.47           C  
ATOM    593  C   ARG A  42      51.945 -10.745   4.210  1.00  3.47           C  
ATOM    594  O   ARG A  42      50.955 -11.198   3.634  1.00  3.47           O  
ATOM    595  CB  ARG A  42      52.963 -12.902   4.890  1.00  3.47           C  
ATOM    596  CG  ARG A  42      54.075 -13.924   4.733  1.00  3.47           C  
ATOM    597  CD  ARG A  42      53.783 -15.158   5.491  1.00  3.47           C  
ATOM    598  NE  ARG A  42      54.829 -16.152   5.339  1.00  3.47           N  
ATOM    599  CZ  ARG A  42      54.843 -17.341   5.965  1.00  3.47           C  
ATOM    600  NH1 ARG A  42      53.865 -17.663   6.782  1.00  3.47           N  
ATOM    601  NH2 ARG A  42      55.838 -18.186   5.760  1.00  3.47           N  
ATOM    602  H   ARG A  42      54.537 -11.237   5.902  1.00  3.47           H  
ATOM    603  HA  ARG A  42      53.570 -11.734   3.220  1.00  3.47           H  
ATOM    604 1HB  ARG A  42      52.794 -12.757   5.959  1.00  3.47           H  
ATOM    605 2HB  ARG A  42      52.052 -13.324   4.470  1.00  3.47           H  
ATOM    606 1HG  ARG A  42      54.184 -14.180   3.681  1.00  3.47           H  
ATOM    607 2HG  ARG A  42      55.012 -13.504   5.102  1.00  3.47           H  
ATOM    608 1HD  ARG A  42      53.702 -14.910   6.552  1.00  3.47           H  
ATOM    609 2HD  ARG A  42      52.846 -15.589   5.145  1.00  3.47           H  
ATOM    610  HE  ARG A  42      55.596 -15.937   4.718  1.00  3.47           H  
ATOM    611 1HH1 ARG A  42      53.106 -17.015   6.940  1.00  3.47           H  
ATOM    612 2HH1 ARG A  42      53.875 -18.555   7.255  1.00  3.47           H  
ATOM    613 1HH2 ARG A  42      56.591 -17.937   5.133  1.00  3.47           H  
ATOM    614 2HH2 ARG A  42      55.848 -19.077   6.232  1.00  3.47           H  
ATOM    615  N   GLY A  43      51.928  -9.562   4.835  1.00  3.31           N  
ATOM    616  CA  GLY A  43      50.738  -8.715   4.852  1.00  3.31           C  
ATOM    617  C   GLY A  43      49.693  -9.036   5.932  1.00  3.31           C  
ATOM    618  O   GLY A  43      48.539  -8.621   5.804  1.00  3.31           O  
ATOM    619  H   GLY A  43      52.766  -9.201   5.290  1.00  3.31           H  
ATOM    620 1HA  GLY A  43      51.066  -7.683   4.982  1.00  3.31           H  
ATOM    621 2HA  GLY A  43      50.264  -8.760   3.874  1.00  3.31           H  
ATOM    622  N   LYS A  44      50.066  -9.798   6.966  1.00  3.11           N  
ATOM    623  CA  LYS A  44      49.134 -10.145   8.038  1.00  3.11           C  
ATOM    624  C   LYS A  44      49.195  -9.110   9.163  1.00  3.11           C  
ATOM    625  O   LYS A  44      48.165  -8.715   9.712  1.00  3.11           O  
ATOM    626  CB  LYS A  44      49.437 -11.537   8.595  1.00  3.11           C  
ATOM    627  CG  LYS A  44      48.467 -12.013   9.665  1.00  3.11           C  
ATOM    628  CD  LYS A  44      48.761 -13.448  10.077  1.00  3.11           C  
ATOM    629  CE  LYS A  44      47.778 -13.932  11.132  1.00  3.11           C  
ATOM    630  NZ  LYS A  44      48.027 -15.351  11.513  1.00  3.11           N  
ATOM    631  H   LYS A  44      51.027 -10.108   7.050  1.00  3.11           H  
ATOM    632  HA  LYS A  44      48.122 -10.145   7.635  1.00  3.11           H  
ATOM    633 1HB  LYS A  44      49.443 -12.262   7.783  1.00  3.11           H  
ATOM    634 2HB  LYS A  44      50.427 -11.534   9.041  1.00  3.11           H  
ATOM    635 1HG  LYS A  44      48.541 -11.368  10.534  1.00  3.11           H  
ATOM    636 2HG  LYS A  44      47.451 -11.955   9.280  1.00  3.11           H  
ATOM    637 1HD  LYS A  44      48.702 -14.101   9.206  1.00  3.11           H  
ATOM    638 2HD  LYS A  44      49.771 -13.502  10.485  1.00  3.11           H  
ATOM    639 1HE  LYS A  44      47.871 -13.307  12.018  1.00  3.11           H  
ATOM    640 2HE  LYS A  44      46.764 -13.845  10.742  1.00  3.11           H  
ATOM    641 1HZ  LYS A  44      47.357 -15.636  12.213  1.00  3.11           H  
ATOM    642 2HZ  LYS A  44      47.933 -15.941  10.697  1.00  3.11           H  
ATOM    643 3HZ  LYS A  44      48.962 -15.440  11.886  1.00  3.11           H  
ATOM    644  N   TYR A  45      50.415  -8.707   9.522  1.00  2.92           N  
ATOM    645  CA  TYR A  45      50.658  -7.747  10.602  1.00  2.92           C  
ATOM    646  C   TYR A  45      50.951  -6.373  10.015  1.00  2.92           C  
ATOM    647  O   TYR A  45      51.576  -6.266   8.961  1.00  2.92           O  
ATOM    648  CB  TYR A  45      51.863  -8.146  11.465  1.00  2.92           C  
ATOM    649  CG  TYR A  45      51.730  -9.413  12.258  1.00  2.92           C  
ATOM    650  CD1 TYR A  45      50.515 -10.057  12.366  1.00  2.92           C  
ATOM    651  CD2 TYR A  45      52.845  -9.919  12.912  1.00  2.92           C  
ATOM    652  CE1 TYR A  45      50.408 -11.200  13.119  1.00  2.92           C  
ATOM    653  CE2 TYR A  45      52.737 -11.062  13.668  1.00  2.92           C  
ATOM    654  CZ  TYR A  45      51.526 -11.701  13.773  1.00  2.92           C  
ATOM    655  OH  TYR A  45      51.416 -12.837  14.537  1.00  2.92           O  
ATOM    656  H   TYR A  45      51.202  -9.092   9.014  1.00  2.92           H  
ATOM    657  HA  TYR A  45      49.767  -7.668  11.226  1.00  2.92           H  
ATOM    658 1HB  TYR A  45      52.732  -8.241  10.837  1.00  2.92           H  
ATOM    659 2HB  TYR A  45      52.076  -7.335  12.166  1.00  2.92           H  
ATOM    660  HD1 TYR A  45      49.640  -9.656  11.865  1.00  2.92           H  
ATOM    661  HD2 TYR A  45      53.805  -9.406  12.835  1.00  2.92           H  
ATOM    662  HE1 TYR A  45      49.447 -11.704  13.207  1.00  2.92           H  
ATOM    663  HE2 TYR A  45      53.609 -11.458  14.187  1.00  2.92           H  
ATOM    664  HH  TYR A  45      52.226 -12.960  15.039  1.00  2.92           H  
ATOM    665  N   SER A  46      50.542  -5.323  10.707  1.00  2.78           N  
ATOM    666  CA  SER A  46      50.905  -3.971  10.308  1.00  2.78           C  
ATOM    667  C   SER A  46      52.125  -3.465  11.081  1.00  2.78           C  
ATOM    668  O   SER A  46      51.954  -2.801  12.100  1.00  2.78           O  
ATOM    669  CB  SER A  46      49.732  -3.026  10.509  1.00  2.78           C  
ATOM    670  OG  SER A  46      48.669  -3.325   9.632  1.00  2.78           O  
ATOM    671  H   SER A  46      49.987  -5.445  11.555  1.00  2.78           H  
ATOM    672  HA  SER A  46      51.158  -3.978   9.247  1.00  2.78           H  
ATOM    673 1HB  SER A  46      49.379  -3.100  11.541  1.00  2.78           H  
ATOM    674 2HB  SER A  46      50.056  -1.999  10.354  1.00  2.78           H  
ATOM    675  HG  SER A  46      47.929  -2.729   9.900  1.00  2.78           H  
ATOM    676  N   ARG A  47      53.345  -3.801  10.647  1.00  2.72           N  
ATOM    677  CA  ARG A  47      54.567  -3.403  11.355  1.00  2.72           C  
ATOM    678  C   ARG A  47      54.625  -3.872  12.816  1.00  2.72           C  
ATOM    679  O   ARG A  47      53.846  -4.741  13.243  1.00  2.72           O  
ATOM    680  CB  ARG A  47      54.724  -1.876  11.295  1.00  2.72           C  
ATOM    681  CG  ARG A  47      54.957  -1.321   9.913  1.00  2.72           C  
ATOM    682  CD  ARG A  47      55.077   0.162   9.921  1.00  2.72           C  
ATOM    683  NE  ARG A  47      55.292   0.694   8.579  1.00  2.72           N  
ATOM    684  CZ  ARG A  47      55.360   2.006   8.273  1.00  2.72           C  
ATOM    685  NH1 ARG A  47      55.230   2.911   9.218  1.00  2.72           N  
ATOM    686  NH2 ARG A  47      55.556   2.384   7.021  1.00  2.72           N  
ATOM    687  H   ARG A  47      53.476  -4.353   9.794  1.00  2.72           H  
ATOM    688  HA  ARG A  47      55.417  -3.847  10.834  1.00  2.72           H  
ATOM    689 1HB  ARG A  47      53.866  -1.372  11.719  1.00  2.72           H  
ATOM    690 2HB  ARG A  47      55.581  -1.559  11.866  1.00  2.72           H  
ATOM    691 1HG  ARG A  47      55.875  -1.743   9.505  1.00  2.72           H  
ATOM    692 2HG  ARG A  47      54.116  -1.592   9.277  1.00  2.72           H  
ATOM    693 1HD  ARG A  47      54.161   0.598  10.318  1.00  2.72           H  
ATOM    694 2HD  ARG A  47      55.920   0.456  10.546  1.00  2.72           H  
ATOM    695  HE  ARG A  47      55.398   0.030   7.824  1.00  2.72           H  
ATOM    696 1HH1 ARG A  47      55.080   2.624  10.176  1.00  2.72           H  
ATOM    697 2HH1 ARG A  47      55.279   3.892   8.987  1.00  2.72           H  
ATOM    698 1HH2 ARG A  47      55.657   1.689   6.293  1.00  2.72           H  
ATOM    699 2HH2 ARG A  47      55.605   3.365   6.792  1.00  2.72           H  
ATOM    700  N   HIS A  48      55.576  -3.300  13.561  1.00  2.74           N  
ATOM    701  CA  HIS A  48      55.889  -3.677  14.931  1.00  2.74           C  
ATOM    702  C   HIS A  48      55.828  -2.453  15.844  1.00  2.74           C  
ATOM    703  O   HIS A  48      55.994  -1.326  15.382  1.00  2.74           O  
ATOM    704  CB  HIS A  48      57.297  -4.262  14.993  1.00  2.74           C  
ATOM    705  CG  HIS A  48      57.517  -5.489  14.134  1.00  2.74           C  
ATOM    706  ND1 HIS A  48      57.688  -5.412  12.761  1.00  2.74           N  
ATOM    707  CD2 HIS A  48      57.622  -6.801  14.447  1.00  2.74           C  
ATOM    708  CE1 HIS A  48      57.866  -6.625  12.275  1.00  2.74           C  
ATOM    709  NE2 HIS A  48      57.837  -7.480  13.272  1.00  2.74           N  
ATOM    710  H   HIS A  48      56.151  -2.587  13.145  1.00  2.74           H  
ATOM    711  HA  HIS A  48      55.184  -4.412  15.297  1.00  2.74           H  
ATOM    712 1HB  HIS A  48      58.027  -3.503  14.713  1.00  2.74           H  
ATOM    713 2HB  HIS A  48      57.496  -4.533  16.021  1.00  2.74           H  
ATOM    714  HD2 HIS A  48      57.552  -7.234  15.446  1.00  2.74           H  
ATOM    715  HE1 HIS A  48      58.023  -6.876  11.225  1.00  2.74           H  
ATOM    716  HE2 HIS A  48      57.959  -8.474  13.185  1.00  2.74           H  
ATOM    717  N   ARG A  49      55.617  -2.682  17.142  1.00  2.82           N  
ATOM    718  CA  ARG A  49      55.562  -1.587  18.125  1.00  2.82           C  
ATOM    719  C   ARG A  49      56.926  -1.162  18.660  1.00  2.82           C  
ATOM    720  O   ARG A  49      57.037  -0.164  19.372  1.00  2.82           O  
ATOM    721  CB  ARG A  49      54.758  -2.001  19.341  1.00  2.82           C  
ATOM    722  CG  ARG A  49      53.355  -2.296  19.070  1.00  2.82           C  
ATOM    723  CD  ARG A  49      52.582  -2.579  20.283  1.00  2.82           C  
ATOM    724  NE  ARG A  49      51.251  -3.066  19.965  1.00  2.82           N  
ATOM    725  CZ  ARG A  49      50.243  -3.167  20.853  1.00  2.82           C  
ATOM    726  NH1 ARG A  49      50.428  -2.774  22.096  1.00  2.82           N  
ATOM    727  NH2 ARG A  49      49.073  -3.656  20.487  1.00  2.82           N  
ATOM    728  H   ARG A  49      55.462  -3.640  17.445  1.00  2.82           H  
ATOM    729  HA  ARG A  49      55.086  -0.730  17.655  1.00  2.82           H  
ATOM    730 1HB  ARG A  49      55.198  -2.898  19.770  1.00  2.82           H  
ATOM    731 2HB  ARG A  49      54.801  -1.217  20.093  1.00  2.82           H  
ATOM    732 1HG  ARG A  49      52.923  -1.433  18.601  1.00  2.82           H  
ATOM    733 2HG  ARG A  49      53.307  -3.141  18.413  1.00  2.82           H  
ATOM    734 1HD  ARG A  49      53.087  -3.310  20.885  1.00  2.82           H  
ATOM    735 2HD  ARG A  49      52.476  -1.662  20.851  1.00  2.82           H  
ATOM    736  HE  ARG A  49      51.096  -3.410  19.002  1.00  2.82           H  
ATOM    737 1HH1 ARG A  49      51.321  -2.397  22.375  1.00  2.82           H  
ATOM    738 2HH1 ARG A  49      49.675  -2.846  22.767  1.00  2.82           H  
ATOM    739 1HH2 ARG A  49      48.924  -3.958  19.532  1.00  2.82           H  
ATOM    740 2HH2 ARG A  49      48.324  -3.728  21.155  1.00  2.82           H  
ATOM    741  N   SER A  50      57.949  -1.938  18.349  1.00  2.95           N  
ATOM    742  CA  SER A  50      59.289  -1.693  18.860  1.00  2.95           C  
ATOM    743  C   SER A  50      60.363  -2.379  18.053  1.00  2.95           C  
ATOM    744  O   SER A  50      60.192  -3.507  17.590  1.00  2.95           O  
ATOM    745  CB  SER A  50      59.415  -2.148  20.300  1.00  2.95           C  
ATOM    746  OG  SER A  50      60.743  -2.001  20.749  1.00  2.95           O  
ATOM    747  H   SER A  50      57.782  -2.726  17.745  1.00  2.95           H  
ATOM    748  HA  SER A  50      59.473  -0.619  18.820  1.00  2.95           H  
ATOM    749 1HB  SER A  50      58.751  -1.552  20.927  1.00  2.95           H  
ATOM    750 2HB  SER A  50      59.106  -3.190  20.390  1.00  2.95           H  
ATOM    751  HG  SER A  50      60.696  -2.030  21.717  1.00  2.95           H  
ATOM    752  N   LEU A  51      61.531  -1.751  18.012  1.00  3.10           N  
ATOM    753  CA  LEU A  51      62.697  -2.308  17.340  1.00  3.10           C  
ATOM    754  C   LEU A  51      63.264  -3.513  18.092  1.00  3.10           C  
ATOM    755  O   LEU A  51      64.108  -4.234  17.568  1.00  3.10           O  
ATOM    756  CB  LEU A  51      63.778  -1.236  17.193  1.00  3.10           C  
ATOM    757  CG  LEU A  51      63.413  -0.065  16.272  1.00  3.10           C  
ATOM    758  CD1 LEU A  51      64.528   0.973  16.301  1.00  3.10           C  
ATOM    759  CD2 LEU A  51      63.188  -0.591  14.867  1.00  3.10           C  
ATOM    760  H   LEU A  51      61.601  -0.841  18.446  1.00  3.10           H  
ATOM    761  HA  LEU A  51      62.396  -2.640  16.348  1.00  3.10           H  
ATOM    762 1HB  LEU A  51      64.009  -0.833  18.178  1.00  3.10           H  
ATOM    763 2HB  LEU A  51      64.676  -1.705  16.793  1.00  3.10           H  
ATOM    764  HG  LEU A  51      62.499   0.411  16.629  1.00  3.10           H  
ATOM    765 1HD1 LEU A  51      64.265   1.808  15.651  1.00  3.10           H  
ATOM    766 2HD1 LEU A  51      64.663   1.336  17.320  1.00  3.10           H  
ATOM    767 3HD1 LEU A  51      65.455   0.519  15.951  1.00  3.10           H  
ATOM    768 1HD2 LEU A  51      62.923   0.235  14.206  1.00  3.10           H  
ATOM    769 2HD2 LEU A  51      64.102  -1.065  14.507  1.00  3.10           H  
ATOM    770 3HD2 LEU A  51      62.380  -1.322  14.878  1.00  3.10           H  
ATOM    771  N   GLN A  52      62.804  -3.719  19.331  1.00  3.25           N  
ATOM    772  CA  GLN A  52      63.220  -4.864  20.129  1.00  3.25           C  
ATOM    773  C   GLN A  52      62.342  -6.091  19.836  1.00  3.25           C  
ATOM    774  O   GLN A  52      62.596  -7.180  20.356  1.00  3.25           O  
ATOM    775  CB  GLN A  52      63.139  -4.535  21.622  1.00  3.25           C  
ATOM    776  CG  GLN A  52      64.100  -3.454  22.085  1.00  3.25           C  
ATOM    777  CD  GLN A  52      63.940  -3.138  23.564  1.00  3.25           C  
ATOM    778  OE1 GLN A  52      62.887  -3.392  24.159  1.00  3.25           O  
ATOM    779  NE2 GLN A  52      64.982  -2.581  24.167  1.00  3.25           N  
ATOM    780  H   GLN A  52      62.121  -3.077  19.728  1.00  3.25           H  
ATOM    781  HA  GLN A  52      64.250  -5.110  19.877  1.00  3.25           H  
ATOM    782 1HB  GLN A  52      62.127  -4.210  21.860  1.00  3.25           H  
ATOM    783 2HB  GLN A  52      63.335  -5.437  22.202  1.00  3.25           H  
ATOM    784 1HG  GLN A  52      65.121  -3.790  21.911  1.00  3.25           H  
ATOM    785 2HG  GLN A  52      63.902  -2.544  21.515  1.00  3.25           H  
ATOM    786 1HE2 GLN A  52      64.933  -2.351  25.141  1.00  3.25           H  
ATOM    787 2HE2 GLN A  52      65.816  -2.390  23.651  1.00  3.25           H  
ATOM    788  N   SER A  53      61.281  -5.906  19.041  1.00  3.39           N  
ATOM    789  CA  SER A  53      60.378  -7.006  18.750  1.00  3.39           C  
ATOM    790  C   SER A  53      60.984  -7.947  17.730  1.00  3.39           C  
ATOM    791  O   SER A  53      61.868  -7.545  16.975  1.00  3.39           O  
ATOM    792  CB  SER A  53      59.067  -6.493  18.213  1.00  3.39           C  
ATOM    793  OG  SER A  53      59.263  -5.920  16.968  1.00  3.39           O  
ATOM    794  H   SER A  53      61.092  -5.002  18.612  1.00  3.39           H  
ATOM    795  HA  SER A  53      60.194  -7.545  19.669  1.00  3.39           H  
ATOM    796 1HB  SER A  53      58.355  -7.306  18.125  1.00  3.39           H  
ATOM    797 2HB  SER A  53      58.647  -5.758  18.896  1.00  3.39           H  
ATOM    798  HG  SER A  53      59.752  -5.091  17.129  1.00  3.39           H  
ATOM    799  N   CYS A  54      60.405  -9.148  17.632  1.00  3.51           N  
ATOM    800  CA  CYS A  54      60.796 -10.206  16.698  1.00  3.51           C  
ATOM    801  C   CYS A  54      62.184 -10.766  17.065  1.00  3.51           C  
ATOM    802  O   CYS A  54      63.072  -9.993  17.405  1.00  3.51           O  
ATOM    803  CB  CYS A  54      60.796  -9.659  15.249  1.00  3.51           C  
ATOM    804  SG  CYS A  54      61.061 -10.880  13.985  1.00  3.51           S  
ATOM    805  H   CYS A  54      59.648  -9.347  18.279  1.00  3.51           H  
ATOM    806  HA  CYS A  54      60.052 -10.979  16.762  1.00  3.51           H  
ATOM    807 1HB  CYS A  54      59.842  -9.170  15.050  1.00  3.51           H  
ATOM    808 2HB  CYS A  54      61.569  -8.921  15.117  1.00  3.51           H  
ATOM    809  HG  CYS A  54      60.133 -11.751  14.469  1.00  3.51           H  
ATOM    810  N   PRO A  55      62.444 -12.098  16.979  1.00  3.63           N  
ATOM    811  CA  PRO A  55      63.728 -12.723  17.263  1.00  3.63           C  
ATOM    812  C   PRO A  55      64.868 -12.124  16.455  1.00  3.63           C  
ATOM    813  O   PRO A  55      66.025 -12.195  16.852  1.00  3.63           O  
ATOM    814  CB  PRO A  55      63.489 -14.179  16.878  1.00  3.63           C  
ATOM    815  CG  PRO A  55      62.014 -14.381  17.073  1.00  3.63           C  
ATOM    816  CD  PRO A  55      61.386 -13.088  16.674  1.00  3.63           C  
ATOM    817  HA  PRO A  55      63.928 -12.631  18.339  1.00  3.63           H  
ATOM    818 1HB  PRO A  55      63.807 -14.346  15.838  1.00  3.63           H  
ATOM    819 2HB  PRO A  55      64.098 -14.837  17.511  1.00  3.63           H  
ATOM    820 1HG  PRO A  55      61.653 -15.224  16.467  1.00  3.63           H  
ATOM    821 2HG  PRO A  55      61.801 -14.628  18.123  1.00  3.63           H  
ATOM    822 1HD  PRO A  55      61.148 -13.131  15.619  1.00  3.63           H  
ATOM    823 2HD  PRO A  55      60.513 -12.961  17.306  1.00  3.63           H  
ATOM    824  N   LEU A  56      64.557 -11.493  15.334  1.00  3.76           N  
ATOM    825  CA  LEU A  56      65.579 -10.876  14.504  1.00  3.76           C  
ATOM    826  C   LEU A  56      66.301  -9.768  15.283  1.00  3.76           C  
ATOM    827  O   LEU A  56      67.477  -9.483  15.050  1.00  3.76           O  
ATOM    828  CB  LEU A  56      64.926 -10.289  13.254  1.00  3.76           C  
ATOM    829  CG  LEU A  56      64.340 -11.315  12.286  1.00  3.76           C  
ATOM    830  CD1 LEU A  56      63.587 -10.590  11.180  1.00  3.76           C  
ATOM    831  CD2 LEU A  56      65.456 -12.164  11.724  1.00  3.76           C  
ATOM    832  H   LEU A  56      63.595 -11.440  15.034  1.00  3.76           H  
ATOM    833  HA  LEU A  56      66.305 -11.634  14.216  1.00  3.76           H  
ATOM    834 1HB  LEU A  56      64.121  -9.619  13.565  1.00  3.76           H  
ATOM    835 2HB  LEU A  56      65.669  -9.707  12.714  1.00  3.76           H  
ATOM    836  HG  LEU A  56      63.637 -11.955  12.816  1.00  3.76           H  
ATOM    837 1HD1 LEU A  56      63.159 -11.318  10.493  1.00  3.76           H  
ATOM    838 2HD1 LEU A  56      62.790  -9.990  11.614  1.00  3.76           H  
ATOM    839 3HD1 LEU A  56      64.274  -9.941  10.640  1.00  3.76           H  
ATOM    840 1HD2 LEU A  56      65.040 -12.901  11.037  1.00  3.76           H  
ATOM    841 2HD2 LEU A  56      66.162 -11.527  11.190  1.00  3.76           H  
ATOM    842 3HD2 LEU A  56      65.970 -12.674  12.539  1.00  3.76           H  
ATOM    843  N   ALA A  57      65.609  -9.180  16.263  1.00  3.91           N  
ATOM    844  CA  ALA A  57      66.131  -8.085  17.066  1.00  3.91           C  
ATOM    845  C   ALA A  57      67.129  -8.578  18.104  1.00  3.91           C  
ATOM    846  O   ALA A  57      67.770  -7.769  18.785  1.00  3.91           O  
ATOM    847  CB  ALA A  57      64.995  -7.373  17.764  1.00  3.91           C  
ATOM    848  H   ALA A  57      64.661  -9.487  16.471  1.00  3.91           H  
ATOM    849  HA  ALA A  57      66.640  -7.388  16.404  1.00  3.91           H  
ATOM    850 1HB  ALA A  57      65.388  -6.546  18.340  1.00  3.91           H  
ATOM    851 2HB  ALA A  57      64.294  -6.993  17.025  1.00  3.91           H  
ATOM    852 3HB  ALA A  57      64.476  -8.065  18.427  1.00  3.91           H  
ATOM    853  N   LYS A  58      67.258  -9.902  18.231  1.00  4.06           N  
ATOM    854  CA  LYS A  58      68.169 -10.512  19.176  1.00  4.06           C  
ATOM    855  C   LYS A  58      69.541 -10.711  18.533  1.00  4.06           C  
ATOM    856  O   LYS A  58      70.482 -11.163  19.182  1.00  4.06           O  
ATOM    857  CB  LYS A  58      67.601 -11.847  19.660  1.00  4.06           C  
ATOM    858  CG  LYS A  58      66.291 -11.712  20.437  1.00  4.06           C  
ATOM    859  CD  LYS A  58      65.760 -13.067  20.876  1.00  4.06           C  
ATOM    860  CE  LYS A  58      64.434 -12.931  21.622  1.00  4.06           C  
ATOM    861  NZ  LYS A  58      63.904 -14.255  22.052  1.00  4.06           N  
ATOM    862  H   LYS A  58      66.714 -10.532  17.645  1.00  4.06           H  
ATOM    863  HA  LYS A  58      68.289  -9.850  20.032  1.00  4.06           H  
ATOM    864 1HB  LYS A  58      67.437 -12.505  18.814  1.00  4.06           H  
ATOM    865 2HB  LYS A  58      68.326 -12.332  20.311  1.00  4.06           H  
ATOM    866 1HG  LYS A  58      66.451 -11.088  21.315  1.00  4.06           H  
ATOM    867 2HG  LYS A  58      65.544 -11.228  19.799  1.00  4.06           H  
ATOM    868 1HD  LYS A  58      65.608 -13.692  19.994  1.00  4.06           H  
ATOM    869 2HD  LYS A  58      66.489 -13.551  21.524  1.00  4.06           H  
ATOM    870 1HE  LYS A  58      64.579 -12.306  22.501  1.00  4.06           H  
ATOM    871 2HE  LYS A  58      63.700 -12.455  20.964  1.00  4.06           H  
ATOM    872 1HZ  LYS A  58      63.026 -14.122  22.536  1.00  4.06           H  
ATOM    873 2HZ  LYS A  58      63.755 -14.837  21.239  1.00  4.06           H  
ATOM    874 3HZ  LYS A  58      64.567 -14.701  22.669  1.00  4.06           H  
ATOM    875  N   LYS A  59      69.664 -10.392  17.238  1.00  4.20           N  
ATOM    876  CA  LYS A  59      70.952 -10.530  16.572  1.00  4.20           C  
ATOM    877  C   LYS A  59      72.023  -9.650  17.202  1.00  4.20           C  
ATOM    878  O   LYS A  59      71.816  -8.447  17.406  1.00  4.20           O  
ATOM    879  CB  LYS A  59      70.829 -10.205  15.081  1.00  4.20           C  
ATOM    880  CG  LYS A  59      72.172 -10.203  14.303  1.00  4.20           C  
ATOM    881  CD  LYS A  59      72.802 -11.588  14.175  1.00  4.20           C  
ATOM    882  CE  LYS A  59      74.147 -11.511  13.430  1.00  4.20           C  
ATOM    883  NZ  LYS A  59      75.196 -10.759  14.211  1.00  4.20           N  
ATOM    884  H   LYS A  59      68.871 -10.039  16.701  1.00  4.20           H  
ATOM    885  HA  LYS A  59      71.279 -11.565  16.670  1.00  4.20           H  
ATOM    886 1HB  LYS A  59      70.160 -10.925  14.610  1.00  4.20           H  
ATOM    887 2HB  LYS A  59      70.371  -9.220  14.966  1.00  4.20           H  
ATOM    888 1HG  LYS A  59      71.997  -9.807  13.304  1.00  4.20           H  
ATOM    889 2HG  LYS A  59      72.883  -9.546  14.807  1.00  4.20           H  
ATOM    890 1HD  LYS A  59      72.983 -12.000  15.168  1.00  4.20           H  
ATOM    891 2HD  LYS A  59      72.130 -12.255  13.639  1.00  4.20           H  
ATOM    892 1HE  LYS A  59      74.506 -12.521  13.244  1.00  4.20           H  
ATOM    893 2HE  LYS A  59      73.993 -11.008  12.477  1.00  4.20           H  
ATOM    894 1HZ  LYS A  59      76.054 -10.725  13.698  1.00  4.20           H  
ATOM    895 2HZ  LYS A  59      74.880  -9.814  14.388  1.00  4.20           H  
ATOM    896 3HZ  LYS A  59      75.382 -11.204  15.126  1.00  4.20           H  
ATOM    897  N   ARG A  60      73.167 -10.259  17.489  1.00  4.31           N  
ATOM    898  CA  ARG A  60      74.306  -9.557  18.050  1.00  4.31           C  
ATOM    899  C   ARG A  60      75.551 -10.006  17.289  1.00  4.31           C  
ATOM    900  O   ARG A  60      76.185  -9.176  16.638  1.00  4.31           O  
ATOM    901  OXT ARG A  60      75.531 -11.168  16.872  1.00  4.31           O  
ATOM    902  CB  ARG A  60      74.463  -9.848  19.543  1.00  4.31           C  
ATOM    903  CG  ARG A  60      73.283  -9.392  20.427  1.00  4.31           C  
ATOM    904  CD  ARG A  60      73.171  -7.913  20.525  1.00  4.31           C  
ATOM    905  NE  ARG A  60      72.084  -7.520  21.409  1.00  4.31           N  
ATOM    906  CZ  ARG A  60      70.785  -7.369  21.035  1.00  4.31           C  
ATOM    907  NH1 ARG A  60      70.404  -7.568  19.789  1.00  4.31           N  
ATOM    908  NH2 ARG A  60      69.887  -7.014  21.942  1.00  4.31           N  
ATOM    909  H   ARG A  60      73.232 -11.252  17.327  1.00  4.31           H  
ATOM    910  HA  ARG A  60      74.171  -8.484  17.913  1.00  4.31           H  
ATOM    911 1HB  ARG A  60      74.591 -10.918  19.695  1.00  4.31           H  
ATOM    912 2HB  ARG A  60      75.360  -9.355  19.915  1.00  4.31           H  
ATOM    913 1HG  ARG A  60      72.352  -9.771  20.033  1.00  4.31           H  
ATOM    914 2HG  ARG A  60      73.422  -9.782  21.435  1.00  4.31           H  
ATOM    915 1HD  ARG A  60      74.098  -7.500  20.918  1.00  4.31           H  
ATOM    916 2HD  ARG A  60      72.975  -7.494  19.539  1.00  4.31           H  
ATOM    917  HE  ARG A  60      72.312  -7.353  22.378  1.00  4.31           H  
ATOM    918 1HH1 ARG A  60      71.072  -7.845  19.057  1.00  4.31           H  
ATOM    919 2HH1 ARG A  60      69.416  -7.454  19.525  1.00  4.31           H  
ATOM    920 1HH2 ARG A  60      70.170  -6.859  22.897  1.00  4.31           H  
ATOM    921 2HH2 ARG A  60      68.917  -6.895  21.679  1.00  4.31           H  
ENDMDL

REMARK ID 642731 DOMAINID 636334 MODEL 4 line_1_sample33
MODEL     4
ATOM      1  N   MET A   1       0.371   0.253   0.378  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.816   0.217   0.175  1.00 24.67           C  
ATOM      3  C   MET A   1       2.476   1.542   0.523  1.00 24.67           C  
ATOM      4  O   MET A   1       1.860   2.604   0.440  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.159  -0.133  -1.273  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.763  -1.523  -1.722  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.208  -1.819  -3.444  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.994  -1.930  -3.304  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.078  -0.370  -0.278  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.158  -0.040   1.319  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.033   1.195   0.235  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.237  -0.544   0.832  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.672   0.578  -1.941  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.233  -0.033  -1.428  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.260  -2.268  -1.102  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.685  -1.652  -1.617  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.426  -2.105  -4.290  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.386  -1.000  -2.894  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.256  -2.755  -2.642  1.00 24.67           H  
ATOM     20  N   SER A   2       3.777   1.488   0.815  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.584   2.675   1.151  1.00 24.67           C  
ATOM     22  C   SER A   2       4.677   3.672  -0.007  1.00 24.67           C  
ATOM     23  O   SER A   2       4.973   4.855   0.186  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.971   2.245   1.585  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.677   1.651   0.524  1.00 24.67           O  
ATOM     26  H   SER A   2       4.236   0.587   0.846  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.105   3.181   1.993  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.524   3.109   1.954  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.886   1.536   2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.928   2.372  -0.068  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.328   3.207  -1.200  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.340   4.018  -2.401  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.401   5.215  -2.245  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.607   6.259  -2.868  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.881   3.174  -3.594  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.815   2.038  -3.989  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.169   1.226  -5.098  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.146   2.609  -4.416  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.080   2.235  -1.274  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.355   4.378  -2.574  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.910   2.742  -3.359  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.769   3.829  -4.456  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.967   1.382  -3.135  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.824   0.403  -5.377  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.216   0.831  -4.751  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.000   1.865  -5.964  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.822   1.801  -4.692  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.009   3.273  -5.270  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.584   3.177  -3.590  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.348   5.078  -1.429  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.443   6.203  -1.229  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.203   7.394  -0.647  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.909   8.548  -0.969  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.280   5.852  -0.303  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.733   6.988  -0.171  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.932   6.691   0.714  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.991   5.646   1.309  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.806   7.531   0.763  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.197   4.211  -0.911  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.038   6.499  -2.198  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.235   4.966  -0.677  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.666   5.615   0.690  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.204   7.847   0.240  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.084   7.260  -1.164  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.154   7.122   0.255  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.894   8.183   0.909  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.885   8.764  -0.073  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.084   9.980  -0.134  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.605   7.654   2.137  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.660   7.312   3.249  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.551   7.854   3.357  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.076   6.400   4.088  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.409   6.157   0.448  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.202   8.974   1.201  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.178   6.766   1.872  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.314   8.401   2.493  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.495   6.120   4.852  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.975   5.984   3.967  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.468   7.897  -0.905  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.421   8.387  -1.891  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.718   9.332  -2.858  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.271  10.365  -3.236  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.078   7.242  -2.673  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.030   6.369  -1.861  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.684   5.272  -2.685  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.332   5.118  -3.830  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.543   4.599  -2.165  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.262   6.901  -0.808  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.202   8.945  -1.373  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.302   6.598  -3.084  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.635   7.652  -3.512  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.803   6.997  -1.423  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.462   5.913  -1.046  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.469   9.002  -3.212  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.694   9.818  -4.135  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.305  11.142  -3.486  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.446  12.203  -4.099  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.432   9.075  -4.580  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.706   9.751  -5.751  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.279   9.808  -6.815  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.595  10.217  -5.582  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.076   8.123  -2.874  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.306  10.024  -5.010  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.696   8.053  -4.862  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.743   9.001  -3.732  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.851  11.113  -2.231  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.482  12.367  -1.593  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.690  13.292  -1.481  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.586  14.499  -1.729  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.849  12.100  -0.226  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.437  11.504  -0.302  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.121  11.184   1.077  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.553  10.656   0.980  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.086  10.219   2.306  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.726  10.227  -1.737  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.741  12.865  -2.219  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.477  11.391   0.322  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       1.809  13.022   0.349  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.227  12.211  -0.798  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.461  10.589  -0.893  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.504  10.419   1.548  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -0.108  12.078   1.698  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.192  11.444   0.589  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.577   9.815   0.295  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.036   9.878   2.189  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.503   9.472   2.667  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.082  10.994   2.949  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.856  12.728  -1.160  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.068  13.525  -1.047  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.498  14.060  -2.413  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.900  15.226  -2.539  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.167  12.668  -0.448  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.958  12.325   1.025  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.942  11.328   1.507  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.715  10.972   2.900  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.288   9.926   3.527  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.114   9.137   2.876  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.016   9.690   4.799  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.899  11.728  -0.958  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.872  14.363  -0.380  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.229  11.728  -0.998  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.125  13.174  -0.547  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.069  13.229   1.622  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.956  11.923   1.168  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.853  10.421   0.904  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.949  11.731   1.415  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.085  11.554   3.436  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.320   9.315   1.902  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.542   8.353   3.347  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.380  10.297   5.302  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.443   8.907   5.270  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.374  13.221  -3.452  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.732  13.598  -4.812  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.895  14.769  -5.306  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.385  15.626  -6.049  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.564  12.427  -5.755  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.056  12.264  -3.297  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.774  13.895  -4.801  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.867  12.721  -6.754  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.182  11.597  -5.413  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.520  12.122  -5.764  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.625  14.792  -4.899  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.713  15.865  -5.248  1.00 24.67           C  
ATOM    164  C   ARG A  11       3.951  17.113  -4.387  1.00 24.67           C  
ATOM    165  O   ARG A  11       3.964  18.236  -4.897  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.284  15.381  -5.069  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.832  14.334  -6.092  1.00 24.67           C  
ATOM    168  CD  ARG A  11       0.459  13.845  -5.810  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.055  12.788  -6.734  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.478  12.987  -7.957  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -0.682  14.214  -8.401  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.798  11.953  -8.717  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.274  14.013  -4.338  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.869  16.124  -6.293  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.185  14.925  -4.080  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.597  16.224  -5.113  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.842  14.773  -7.087  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.509  13.480  -6.067  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       0.433  13.431  -4.801  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -0.254  14.662  -5.890  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.205  11.805  -6.426  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -0.438  15.007  -7.824  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.082  14.361  -9.316  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.643  11.004  -8.383  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.193  12.103  -9.628  1.00 24.67           H  
ATOM    186  N   THR A  12       4.233  16.924  -3.094  1.00 24.67           N  
ATOM    187  CA  THR A  12       4.435  18.041  -2.172  1.00 24.67           C  
ATOM    188  C   THR A  12       5.622  18.900  -2.593  1.00 24.67           C  
ATOM    189  O   THR A  12       5.534  20.136  -2.655  1.00 24.67           O  
ATOM    190  CB  THR A  12       4.661  17.523  -0.739  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.497  16.796  -0.303  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.921  18.679   0.210  1.00 24.67           C  
ATOM    193  H   THR A  12       4.234  15.980  -2.712  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.542  18.661  -2.178  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.518  16.850  -0.732  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.373  16.014  -0.891  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.080  18.291   1.215  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.808  19.221  -0.115  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.064  19.348   0.209  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.719  18.248  -2.967  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.925  18.944  -3.393  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.731  19.708  -4.704  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.612  20.487  -5.086  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.076  17.987  -3.627  1.00 24.67           C  
ATOM    205  CG  ARG A  13       8.815  17.127  -4.785  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.854  16.164  -5.121  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.404  15.394  -6.261  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.142  14.544  -6.988  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.413  14.359  -6.707  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.582  13.893  -7.991  1.00 24.67           N  
ATOM    211  H   ARG A  13       6.729  17.224  -2.907  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.205  19.650  -2.613  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.998  18.537  -3.804  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.217  17.347  -2.755  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.937  16.574  -4.532  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.622  17.727  -5.662  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.775  16.681  -5.387  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.024  15.488  -4.287  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.400  15.496  -6.497  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.839  14.859  -5.939  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.965  13.715  -7.256  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.604  14.044  -8.208  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.127  13.250  -8.543  1.00 24.67           H  
ATOM    224  N   SER A  14       6.601  19.507  -5.407  1.00 24.67           N  
ATOM    225  CA  SER A  14       6.404  20.181  -6.674  1.00 24.67           C  
ATOM    226  C   SER A  14       6.371  21.688  -6.481  1.00 24.67           C  
ATOM    227  O   SER A  14       6.596  22.439  -7.424  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.131  19.706  -7.369  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.966  20.156  -6.719  1.00 24.67           O  
ATOM    230  H   SER A  14       5.856  18.898  -5.069  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.240  19.940  -7.318  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.135  20.054  -8.399  1.00 24.67           H  
ATOM    233 2HB  SER A  14       5.129  18.614  -7.396  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.931  19.655  -5.872  1.00 24.67           H  
ATOM    235  N   LYS A  15       6.093  22.172  -5.267  1.00 24.25           N  
ATOM    236  CA  LYS A  15       6.123  23.615  -5.090  1.00 24.25           C  
ATOM    237  C   LYS A  15       7.567  24.095  -5.271  1.00 24.25           C  
ATOM    238  O   LYS A  15       7.859  24.978  -6.087  1.00 24.25           O  
ATOM    239  CB  LYS A  15       5.585  24.006  -3.712  1.00 24.25           C  
ATOM    240  CG  LYS A  15       5.556  25.508  -3.449  1.00 24.25           C  
ATOM    241  CD  LYS A  15       4.936  25.830  -2.092  1.00 24.25           C  
ATOM    242  CE  LYS A  15       4.937  27.330  -1.829  1.00 24.25           C  
ATOM    243  NZ  LYS A  15       4.339  27.660  -0.507  1.00 24.25           N  
ATOM    244  H   LYS A  15       5.890  21.540  -4.487  1.00 24.25           H  
ATOM    245  HA  LYS A  15       5.506  24.084  -5.855  1.00 24.25           H  
ATOM    246 1HB  LYS A  15       4.572  23.623  -3.596  1.00 24.25           H  
ATOM    247 2HB  LYS A  15       6.197  23.542  -2.939  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       6.577  25.895  -3.474  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       4.983  26.003  -4.234  1.00 24.25           H  
ATOM    250 1HD  LYS A  15       3.908  25.466  -2.068  1.00 24.25           H  
ATOM    251 2HD  LYS A  15       5.501  25.328  -1.308  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       5.964  27.694  -1.855  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       4.363  27.828  -2.610  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       4.358  28.662  -0.369  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15       3.383  27.336  -0.477  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15       4.870  27.212   0.226  1.00 24.25           H  
ATOM    257  N   ALA A  16       8.483  23.449  -4.549  1.00 22.79           N  
ATOM    258  CA  ALA A  16       9.900  23.787  -4.573  1.00 22.79           C  
ATOM    259  C   ALA A  16      10.482  23.657  -5.968  1.00 22.79           C  
ATOM    260  O   ALA A  16      11.313  24.465  -6.385  1.00 22.79           O  
ATOM    261  CB  ALA A  16      10.662  22.886  -3.622  1.00 22.79           C  
ATOM    262  H   ALA A  16       8.177  22.697  -3.947  1.00 22.79           H  
ATOM    263  HA  ALA A  16      10.006  24.825  -4.256  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      11.714  23.159  -3.628  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      10.262  22.997  -2.616  1.00 22.79           H  
ATOM    266 3HB  ALA A  16      10.553  21.848  -3.945  1.00 22.79           H  
ATOM    267  N   LEU A  17      10.010  22.651  -6.705  1.00 20.17           N  
ATOM    268  CA  LEU A  17      10.487  22.391  -8.055  1.00 20.17           C  
ATOM    269  C   LEU A  17      10.077  23.483  -9.049  1.00 20.17           C  
ATOM    270  O   LEU A  17      10.717  23.635 -10.092  1.00 20.17           O  
ATOM    271  CB  LEU A  17       9.989  21.032  -8.545  1.00 20.17           C  
ATOM    272  CG  LEU A  17      10.554  19.804  -7.787  1.00 20.17           C  
ATOM    273  CD1 LEU A  17       9.899  18.533  -8.307  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      12.045  19.754  -7.956  1.00 20.17           C  
ATOM    275  H   LEU A  17       9.330  22.017  -6.286  1.00 20.17           H  
ATOM    276  HA  LEU A  17      11.574  22.358  -8.025  1.00 20.17           H  
ATOM    277 1HB  LEU A  17       8.910  21.020  -8.463  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      10.251  20.926  -9.596  1.00 20.17           H  
ATOM    279  HG  LEU A  17      10.322  19.894  -6.731  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      10.296  17.682  -7.768  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17       8.828  18.577  -8.164  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      10.118  18.423  -9.367  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      12.442  18.897  -7.412  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      12.290  19.660  -9.014  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      12.484  20.671  -7.560  1.00 20.17           H  
ATOM    286  N   ARG A  18       8.993  24.218  -8.761  1.00 16.80           N  
ATOM    287  CA  ARG A  18       8.570  25.297  -9.650  1.00 16.80           C  
ATOM    288  C   ARG A  18       9.401  26.525  -9.320  1.00 16.80           C  
ATOM    289  O   ARG A  18       9.764  27.304 -10.205  1.00 16.80           O  
ATOM    290  CB  ARG A  18       7.083  25.605  -9.511  1.00 16.80           C  
ATOM    291  CG  ARG A  18       6.148  24.523 -10.054  1.00 16.80           C  
ATOM    292  CD  ARG A  18       4.698  24.860  -9.856  1.00 16.80           C  
ATOM    293  NE  ARG A  18       3.835  23.795 -10.354  1.00 16.80           N  
ATOM    294  CZ  ARG A  18       3.418  22.753  -9.605  1.00 16.80           C  
ATOM    295  NH1 ARG A  18       3.759  22.700  -8.344  1.00 16.80           N  
ATOM    296  NH2 ARG A  18       2.679  21.796 -10.142  1.00 16.80           N  
ATOM    297  H   ARG A  18       8.487  24.083  -7.887  1.00 16.80           H  
ATOM    298  HA  ARG A  18       8.766  25.005 -10.680  1.00 16.80           H  
ATOM    299 1HB  ARG A  18       6.846  25.743  -8.454  1.00 16.80           H  
ATOM    300 2HB  ARG A  18       6.856  26.539 -10.022  1.00 16.80           H  
ATOM    301 1HG  ARG A  18       6.323  24.408 -11.123  1.00 16.80           H  
ATOM    302 2HG  ARG A  18       6.355  23.584  -9.558  1.00 16.80           H  
ATOM    303 1HD  ARG A  18       4.505  24.987  -8.790  1.00 16.80           H  
ATOM    304 2HD  ARG A  18       4.455  25.778 -10.387  1.00 16.80           H  
ATOM    305  HE  ARG A  18       3.565  23.817 -11.327  1.00 16.80           H  
ATOM    306 1HH1 ARG A  18       4.313  23.456  -7.954  1.00 16.80           H  
ATOM    307 2HH1 ARG A  18       3.500  21.899  -7.759  1.00 16.80           H  
ATOM    308 1HH2 ARG A  18       2.422  21.843 -11.116  1.00 16.80           H  
ATOM    309 2HH2 ARG A  18       2.371  21.019  -9.575  1.00 16.80           H  
ATOM    310  N   GLY A  19       9.738  26.656  -8.036  1.00 13.38           N  
ATOM    311  CA  GLY A  19      10.562  27.747  -7.552  1.00 13.38           C  
ATOM    312  C   GLY A  19       9.758  29.005  -7.219  1.00 13.38           C  
ATOM    313  O   GLY A  19       8.536  29.022  -7.358  1.00 13.38           O  
ATOM    314  H   GLY A  19       9.378  25.973  -7.367  1.00 13.38           H  
ATOM    315 1HA  GLY A  19      11.105  27.402  -6.672  1.00 13.38           H  
ATOM    316 2HA  GLY A  19      11.299  27.969  -8.319  1.00 13.38           H  
ATOM    317  N   PRO A  20      10.438  30.065  -6.752  1.00 10.43           N  
ATOM    318  CA  PRO A  20       9.891  31.351  -6.350  1.00 10.43           C  
ATOM    319  C   PRO A  20       9.410  32.128  -7.572  1.00 10.43           C  
ATOM    320  O   PRO A  20       9.885  31.885  -8.683  1.00 10.43           O  
ATOM    321  CB  PRO A  20      11.094  32.021  -5.667  1.00 10.43           C  
ATOM    322  CG  PRO A  20      12.301  31.407  -6.325  1.00 10.43           C  
ATOM    323  CD  PRO A  20      11.911  29.975  -6.610  1.00 10.43           C  
ATOM    324  HA  PRO A  20       9.074  31.164  -5.639  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      11.064  33.110  -5.820  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      11.058  31.846  -4.582  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      12.556  31.966  -7.239  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      13.172  31.484  -5.656  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      12.396  29.677  -7.545  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      12.186  29.326  -5.765  1.00 10.43           H  
ATOM    331  N   PRO A  21       8.546  33.138  -7.402  1.00  8.20           N  
ATOM    332  CA  PRO A  21       8.015  33.986  -8.457  1.00  8.20           C  
ATOM    333  C   PRO A  21       9.048  34.987  -8.961  1.00  8.20           C  
ATOM    334  O   PRO A  21       8.921  36.210  -8.778  1.00  8.20           O  
ATOM    335  CB  PRO A  21       6.840  34.668  -7.754  1.00  8.20           C  
ATOM    336  CG  PRO A  21       7.278  34.765  -6.310  1.00  8.20           C  
ATOM    337  CD  PRO A  21       8.038  33.467  -6.054  1.00  8.20           C  
ATOM    338  HA  PRO A  21       7.664  33.349  -9.283  1.00  8.20           H  
ATOM    339 1HB  PRO A  21       6.652  35.651  -8.214  1.00  8.20           H  
ATOM    340 2HB  PRO A  21       5.925  34.071  -7.885  1.00  8.20           H  
ATOM    341 1HG  PRO A  21       7.906  35.658  -6.167  1.00  8.20           H  
ATOM    342 2HG  PRO A  21       6.402  34.886  -5.653  1.00  8.20           H  
ATOM    343 1HD  PRO A  21       8.846  33.658  -5.345  1.00  8.20           H  
ATOM    344 2HD  PRO A  21       7.345  32.690  -5.702  1.00  8.20           H  
ATOM    345  N   GLU A  22      10.082  34.445  -9.599  1.00  6.67           N  
ATOM    346  CA  GLU A  22      11.164  35.259 -10.110  1.00  6.67           C  
ATOM    347  C   GLU A  22      10.550  36.343 -10.956  1.00  6.67           C  
ATOM    348  O   GLU A  22       9.729  36.073 -11.835  1.00  6.67           O  
ATOM    349  CB  GLU A  22      12.150  34.420 -10.927  1.00  6.67           C  
ATOM    350  CG  GLU A  22      13.366  35.191 -11.438  1.00  6.67           C  
ATOM    351  CD  GLU A  22      14.357  34.325 -12.190  1.00  6.67           C  
ATOM    352  OE1 GLU A  22      14.121  33.147 -12.315  1.00  6.67           O  
ATOM    353  OE2 GLU A  22      15.352  34.850 -12.634  1.00  6.67           O  
ATOM    354  H   GLU A  22      10.112  33.430  -9.692  1.00  6.67           H  
ATOM    355  HA  GLU A  22      11.691  35.721  -9.275  1.00  6.67           H  
ATOM    356 1HB  GLU A  22      12.506  33.586 -10.317  1.00  6.67           H  
ATOM    357 2HB  GLU A  22      11.635  33.996 -11.788  1.00  6.67           H  
ATOM    358 1HG  GLU A  22      13.022  35.985 -12.105  1.00  6.67           H  
ATOM    359 2HG  GLU A  22      13.865  35.661 -10.593  1.00  6.67           H  
ATOM    360  N   THR A  23      10.948  37.565 -10.673  1.00  5.70           N  
ATOM    361  CA  THR A  23      10.406  38.719 -11.340  1.00  5.70           C  
ATOM    362  C   THR A  23      11.474  39.472 -12.114  1.00  5.70           C  
ATOM    363  O   THR A  23      12.544  39.777 -11.589  1.00  5.70           O  
ATOM    364  CB  THR A  23       9.705  39.598 -10.287  1.00  5.70           C  
ATOM    365  OG1 THR A  23       8.611  38.841  -9.686  1.00  5.70           O  
ATOM    366  CG2 THR A  23       9.175  40.886 -10.898  1.00  5.70           C  
ATOM    367  H   THR A  23      11.632  37.696  -9.944  1.00  5.70           H  
ATOM    368  HA  THR A  23       9.653  38.383 -12.053  1.00  5.70           H  
ATOM    369  HB  THR A  23      10.418  39.849  -9.505  1.00  5.70           H  
ATOM    370  HG1 THR A  23       8.906  37.926  -9.381  1.00  5.70           H  
ATOM    371 1HG2 THR A  23       8.691  41.480 -10.125  1.00  5.70           H  
ATOM    372 2HG2 THR A  23      10.003  41.442 -11.307  1.00  5.70           H  
ATOM    373 3HG2 THR A  23       8.457  40.653 -11.682  1.00  5.70           H  
ATOM    374  N   THR A  24      11.158  39.779 -13.371  1.00  5.11           N  
ATOM    375  CA  THR A  24      12.068  40.478 -14.276  1.00  5.11           C  
ATOM    376  C   THR A  24      11.867  41.980 -14.237  1.00  5.11           C  
ATOM    377  O   THR A  24      12.689  42.748 -14.727  1.00  5.11           O  
ATOM    378  CB  THR A  24      11.796  40.045 -15.719  1.00  5.11           C  
ATOM    379  OG1 THR A  24      10.452  40.460 -16.087  1.00  5.11           O  
ATOM    380  CG2 THR A  24      11.900  38.532 -15.833  1.00  5.11           C  
ATOM    381  H   THR A  24      10.258  39.480 -13.720  1.00  5.11           H  
ATOM    382  HA  THR A  24      13.096  40.249 -13.996  1.00  5.11           H  
ATOM    383  HB  THR A  24      12.515  40.512 -16.390  1.00  5.11           H  
ATOM    384  HG1 THR A  24      10.177  39.966 -16.875  1.00  5.11           H  
ATOM    385 1HG2 THR A  24      11.697  38.228 -16.860  1.00  5.11           H  
ATOM    386 2HG2 THR A  24      12.906  38.217 -15.552  1.00  5.11           H  
ATOM    387 3HG2 THR A  24      11.176  38.063 -15.166  1.00  5.11           H  
ATOM    388  N   ALA A  25      10.719  42.377 -13.704  1.00  4.72           N  
ATOM    389  CA  ALA A  25      10.258  43.759 -13.644  1.00  4.72           C  
ATOM    390  C   ALA A  25      10.144  44.388 -15.038  1.00  4.72           C  
ATOM    391  O   ALA A  25      10.090  45.611 -15.168  1.00  4.72           O  
ATOM    392  CB  ALA A  25      11.197  44.582 -12.777  1.00  4.72           C  
ATOM    393  H   ALA A  25      10.128  41.659 -13.320  1.00  4.72           H  
ATOM    394  HA  ALA A  25       9.268  43.764 -13.191  1.00  4.72           H  
ATOM    395 1HB  ALA A  25      10.825  45.591 -12.721  1.00  4.72           H  
ATOM    396 2HB  ALA A  25      11.242  44.151 -11.777  1.00  4.72           H  
ATOM    397 3HB  ALA A  25      12.194  44.601 -13.206  1.00  4.72           H  
ATOM    398  N   ALA A  26       9.980  43.547 -16.072  1.00  4.39           N  
ATOM    399  CA  ALA A  26       9.834  44.000 -17.457  1.00  4.39           C  
ATOM    400  C   ALA A  26       8.640  44.927 -17.647  1.00  4.39           C  
ATOM    401  O   ALA A  26       8.647  45.793 -18.522  1.00  4.39           O  
ATOM    402  CB  ALA A  26       9.678  42.800 -18.372  1.00  4.39           C  
ATOM    403  H   ALA A  26      10.036  42.541 -15.913  1.00  4.39           H  
ATOM    404  HA  ALA A  26      10.737  44.545 -17.727  1.00  4.39           H  
ATOM    405 1HB  ALA A  26       9.600  43.139 -19.404  1.00  4.39           H  
ATOM    406 2HB  ALA A  26      10.544  42.148 -18.267  1.00  4.39           H  
ATOM    407 3HB  ALA A  26       8.773  42.255 -18.101  1.00  4.39           H  
ATOM    408  N   ASP A  27       7.616  44.740 -16.827  1.00  4.06           N  
ATOM    409  CA  ASP A  27       6.383  45.500 -16.901  1.00  4.06           C  
ATOM    410  C   ASP A  27       6.450  46.846 -16.181  1.00  4.06           C  
ATOM    411  O   ASP A  27       5.513  47.646 -16.268  1.00  4.06           O  
ATOM    412  CB  ASP A  27       5.249  44.674 -16.305  1.00  4.06           C  
ATOM    413  CG  ASP A  27       4.907  43.445 -17.142  1.00  4.06           C  
ATOM    414  OD1 ASP A  27       5.152  43.449 -18.326  1.00  4.06           O  
ATOM    415  OD2 ASP A  27       4.419  42.501 -16.577  1.00  4.06           O  
ATOM    416  H   ASP A  27       7.700  44.022 -16.125  1.00  4.06           H  
ATOM    417  HA  ASP A  27       6.166  45.688 -17.952  1.00  4.06           H  
ATOM    418 1HB  ASP A  27       5.527  44.353 -15.301  1.00  4.06           H  
ATOM    419 2HB  ASP A  27       4.358  45.296 -16.213  1.00  4.06           H  
ATOM    420  N   LEU A  28       7.538  47.136 -15.465  1.00  3.76           N  
ATOM    421  CA  LEU A  28       7.542  48.389 -14.723  1.00  3.76           C  
ATOM    422  C   LEU A  28       7.993  49.550 -15.588  1.00  3.76           C  
ATOM    423  O   LEU A  28       9.103  50.066 -15.439  1.00  3.76           O  
ATOM    424  CB  LEU A  28       8.441  48.343 -13.487  1.00  3.76           C  
ATOM    425  CG  LEU A  28       8.126  47.278 -12.455  1.00  3.76           C  
ATOM    426  CD1 LEU A  28       9.040  47.478 -11.250  1.00  3.76           C  
ATOM    427  CD2 LEU A  28       6.681  47.320 -12.114  1.00  3.76           C  
ATOM    428  H   LEU A  28       8.345  46.513 -15.425  1.00  3.76           H  
ATOM    429  HA  LEU A  28       6.527  48.595 -14.391  1.00  3.76           H  
ATOM    430 1HB  LEU A  28       9.464  48.168 -13.827  1.00  3.76           H  
ATOM    431 2HB  LEU A  28       8.409  49.308 -12.995  1.00  3.76           H  
ATOM    432  HG  LEU A  28       8.355  46.295 -12.872  1.00  3.76           H  
ATOM    433 1HD1 LEU A  28       8.843  46.702 -10.510  1.00  3.76           H  
ATOM    434 2HD1 LEU A  28      10.078  47.426 -11.561  1.00  3.76           H  
ATOM    435 3HD1 LEU A  28       8.849  48.456 -10.804  1.00  3.76           H  
ATOM    436 1HD2 LEU A  28       6.451  46.545 -11.383  1.00  3.76           H  
ATOM    437 2HD2 LEU A  28       6.421  48.277 -11.714  1.00  3.76           H  
ATOM    438 3HD2 LEU A  28       6.126  47.142 -13.018  1.00  3.76           H  
ATOM    439  N   SER A  29       7.106  49.982 -16.470  1.00  3.49           N  
ATOM    440  CA  SER A  29       7.416  51.055 -17.400  1.00  3.49           C  
ATOM    441  C   SER A  29       6.191  51.877 -17.750  1.00  3.49           C  
ATOM    442  O   SER A  29       5.101  51.350 -17.973  1.00  3.49           O  
ATOM    443  CB  SER A  29       8.011  50.487 -18.671  1.00  3.49           C  
ATOM    444  OG  SER A  29       8.293  51.508 -19.593  1.00  3.49           O  
ATOM    445  H   SER A  29       6.218  49.483 -16.508  1.00  3.49           H  
ATOM    446  HA  SER A  29       8.146  51.714 -16.933  1.00  3.49           H  
ATOM    447 1HB  SER A  29       8.924  49.939 -18.436  1.00  3.49           H  
ATOM    448 2HB  SER A  29       7.309  49.780 -19.111  1.00  3.49           H  
ATOM    449  HG  SER A  29       7.464  51.997 -19.719  1.00  3.49           H  
ATOM    450  N   CYS A  30       6.392  53.180 -17.812  1.00  3.27           N  
ATOM    451  CA  CYS A  30       5.338  54.127 -18.157  1.00  3.27           C  
ATOM    452  C   CYS A  30       4.977  53.968 -19.643  1.00  3.27           C  
ATOM    453  O   CYS A  30       5.869  54.014 -20.488  1.00  3.27           O  
ATOM    454  CB  CYS A  30       5.821  55.543 -17.868  1.00  3.27           C  
ATOM    455  SG  CYS A  30       4.596  56.836 -18.114  1.00  3.27           S  
ATOM    456  H   CYS A  30       7.316  53.534 -17.606  1.00  3.27           H  
ATOM    457  HA  CYS A  30       4.479  53.912 -17.529  1.00  3.27           H  
ATOM    458 1HB  CYS A  30       6.176  55.607 -16.840  1.00  3.27           H  
ATOM    459 2HB  CYS A  30       6.671  55.768 -18.514  1.00  3.27           H  
ATOM    460  N   PRO A  31       3.699  53.726 -20.013  1.00  3.10           N  
ATOM    461  CA  PRO A  31       3.218  53.491 -21.377  1.00  3.10           C  
ATOM    462  C   PRO A  31       3.180  54.717 -22.293  1.00  3.10           C  
ATOM    463  O   PRO A  31       3.007  54.583 -23.505  1.00  3.10           O  
ATOM    464  CB  PRO A  31       1.797  52.981 -21.136  1.00  3.10           C  
ATOM    465  CG  PRO A  31       1.375  53.630 -19.846  1.00  3.10           C  
ATOM    466  CD  PRO A  31       2.628  53.694 -19.008  1.00  3.10           C  
ATOM    467  HA  PRO A  31       3.838  52.699 -21.831  1.00  3.10           H  
ATOM    468 1HB  PRO A  31       1.152  53.262 -21.982  1.00  3.10           H  
ATOM    469 2HB  PRO A  31       1.794  51.883 -21.078  1.00  3.10           H  
ATOM    470 1HG  PRO A  31       0.950  54.626 -20.047  1.00  3.10           H  
ATOM    471 2HG  PRO A  31       0.577  53.039 -19.366  1.00  3.10           H  
ATOM    472 1HD  PRO A  31       2.601  54.622 -18.438  1.00  3.10           H  
ATOM    473 2HD  PRO A  31       2.703  52.795 -18.368  1.00  3.10           H  
ATOM    474  N   THR A  32       3.289  55.906 -21.715  1.00  2.99           N  
ATOM    475  CA  THR A  32       3.184  57.140 -22.477  1.00  2.99           C  
ATOM    476  C   THR A  32       4.517  57.508 -23.181  1.00  2.99           C  
ATOM    477  O   THR A  32       5.540  57.612 -22.517  1.00  2.99           O  
ATOM    478  CB  THR A  32       2.722  58.262 -21.535  1.00  2.99           C  
ATOM    479  OG1 THR A  32       1.420  57.967 -21.035  1.00  2.99           O  
ATOM    480  CG2 THR A  32       2.748  59.614 -22.196  1.00  2.99           C  
ATOM    481  H   THR A  32       3.446  55.960 -20.720  1.00  2.99           H  
ATOM    482  HA  THR A  32       2.388  57.005 -23.194  1.00  2.99           H  
ATOM    483  HB  THR A  32       3.369  58.263 -20.703  1.00  2.99           H  
ATOM    484  HG1 THR A  32       1.155  58.670 -20.435  1.00  2.99           H  
ATOM    485 1HG2 THR A  32       2.436  60.373 -21.478  1.00  2.99           H  
ATOM    486 2HG2 THR A  32       3.748  59.826 -22.526  1.00  2.99           H  
ATOM    487 3HG2 THR A  32       2.070  59.621 -23.047  1.00  2.99           H  
ATOM    488  N   PRO A  33       4.547  57.728 -24.515  1.00  2.94           N  
ATOM    489  CA  PRO A  33       5.732  58.080 -25.303  1.00  2.94           C  
ATOM    490  C   PRO A  33       6.580  59.248 -24.778  1.00  2.94           C  
ATOM    491  O   PRO A  33       7.796  59.262 -24.963  1.00  2.94           O  
ATOM    492  CB  PRO A  33       5.104  58.457 -26.649  1.00  2.94           C  
ATOM    493  CG  PRO A  33       3.866  57.609 -26.737  1.00  2.94           C  
ATOM    494  CD  PRO A  33       3.322  57.562 -25.333  1.00  2.94           C  
ATOM    495  HA  PRO A  33       6.356  57.180 -25.413  1.00  2.94           H  
ATOM    496 1HB  PRO A  33       4.887  59.537 -26.674  1.00  2.94           H  
ATOM    497 2HB  PRO A  33       5.816  58.258 -27.460  1.00  2.94           H  
ATOM    498 1HG  PRO A  33       3.156  58.045 -27.455  1.00  2.94           H  
ATOM    499 2HG  PRO A  33       4.125  56.608 -27.116  1.00  2.94           H  
ATOM    500 1HD  PRO A  33       2.601  58.371 -25.157  1.00  2.94           H  
ATOM    501 2HD  PRO A  33       2.888  56.558 -25.200  1.00  2.94           H  
ATOM    502  N   GLY A  34       5.945  60.229 -24.138  1.00  2.95           N  
ATOM    503  CA  GLY A  34       6.653  61.396 -23.604  1.00  2.95           C  
ATOM    504  C   GLY A  34       6.976  61.286 -22.110  1.00  2.95           C  
ATOM    505  O   GLY A  34       7.416  62.254 -21.489  1.00  2.95           O  
ATOM    506  H   GLY A  34       4.947  60.177 -24.016  1.00  2.95           H  
ATOM    507 1HA  GLY A  34       7.578  61.538 -24.162  1.00  2.95           H  
ATOM    508 2HA  GLY A  34       6.047  62.284 -23.774  1.00  2.95           H  
ATOM    509  N   CYS A  35       6.718  60.123 -21.529  1.00  3.03           N  
ATOM    510  CA  CYS A  35       6.889  59.896 -20.104  1.00  3.03           C  
ATOM    511  C   CYS A  35       8.226  59.288 -19.740  1.00  3.03           C  
ATOM    512  O   CYS A  35       8.650  58.278 -20.296  1.00  3.03           O  
ATOM    513  CB  CYS A  35       5.768  59.016 -19.633  1.00  3.03           C  
ATOM    514  SG  CYS A  35       5.726  58.518 -17.948  1.00  3.03           S  
ATOM    515  H   CYS A  35       6.376  59.342 -22.086  1.00  3.03           H  
ATOM    516  HA  CYS A  35       6.801  60.856 -19.605  1.00  3.03           H  
ATOM    517 1HB  CYS A  35       4.855  59.549 -19.827  1.00  3.03           H  
ATOM    518 2HB  CYS A  35       5.765  58.120 -20.223  1.00  3.03           H  
ATOM    519  N   THR A  36       8.887  59.912 -18.783  1.00  3.19           N  
ATOM    520  CA  THR A  36      10.189  59.486 -18.307  1.00  3.19           C  
ATOM    521  C   THR A  36      10.103  58.726 -16.979  1.00  3.19           C  
ATOM    522  O   THR A  36      11.121  58.458 -16.341  1.00  3.19           O  
ATOM    523  CB  THR A  36      11.119  60.700 -18.175  1.00  3.19           C  
ATOM    524  OG1 THR A  36      10.570  61.635 -17.241  1.00  3.19           O  
ATOM    525  CG2 THR A  36      11.245  61.386 -19.530  1.00  3.19           C  
ATOM    526  H   THR A  36       8.474  60.738 -18.376  1.00  3.19           H  
ATOM    527  HA  THR A  36      10.620  58.809 -19.047  1.00  3.19           H  
ATOM    528  HB  THR A  36      12.103  60.379 -17.831  1.00  3.19           H  
ATOM    529  HG1 THR A  36      10.513  61.224 -16.373  1.00  3.19           H  
ATOM    530 1HG2 THR A  36      11.901  62.253 -19.441  1.00  3.19           H  
ATOM    531 2HG2 THR A  36      11.660  60.688 -20.254  1.00  3.19           H  
ATOM    532 3HG2 THR A  36      10.259  61.714 -19.867  1.00  3.19           H  
ATOM    533  N   GLY A  37       8.887  58.390 -16.548  1.00  3.42           N  
ATOM    534  CA  GLY A  37       8.715  57.685 -15.281  1.00  3.42           C  
ATOM    535  C   GLY A  37       9.145  58.585 -14.135  1.00  3.42           C  
ATOM    536  O   GLY A  37       8.513  59.614 -13.866  1.00  3.42           O  
ATOM    537  H   GLY A  37       8.081  58.621 -17.109  1.00  3.42           H  
ATOM    538 1HA  GLY A  37       7.667  57.401 -15.158  1.00  3.42           H  
ATOM    539 2HA  GLY A  37       9.299  56.767 -15.278  1.00  3.42           H  
ATOM    540  N   SER A  38      10.231  58.209 -13.462  1.00  3.72           N  
ATOM    541  CA  SER A  38      10.728  58.995 -12.343  1.00  3.72           C  
ATOM    542  C   SER A  38       9.738  59.037 -11.181  1.00  3.72           C  
ATOM    543  O   SER A  38       9.840  58.210 -10.272  1.00  3.72           O  
ATOM    544  CB  SER A  38      11.141  60.395 -12.789  1.00  3.72           C  
ATOM    545  OG  SER A  38      11.822  61.057 -11.759  1.00  3.72           O  
ATOM    546  H   SER A  38      10.715  57.366 -13.739  1.00  3.72           H  
ATOM    547  HA  SER A  38      11.633  58.507 -11.979  1.00  3.72           H  
ATOM    548 1HB  SER A  38      11.793  60.309 -13.659  1.00  3.72           H  
ATOM    549 2HB  SER A  38      10.294  60.990 -13.089  1.00  3.72           H  
ATOM    550  HG  SER A  38      11.211  61.079 -11.020  1.00  3.72           H  
ATOM    551  N   GLY A  39       8.868  60.039 -11.166  1.00  4.05           N  
ATOM    552  CA  GLY A  39       7.923  60.249 -10.073  1.00  4.05           C  
ATOM    553  C   GLY A  39       6.739  59.289 -10.155  1.00  4.05           C  
ATOM    554  O   GLY A  39       6.844  58.230 -10.766  1.00  4.05           O  
ATOM    555  H   GLY A  39       8.821  60.609 -12.004  1.00  4.05           H  
ATOM    556 1HA  GLY A  39       8.434  60.120  -9.120  1.00  4.05           H  
ATOM    557 2HA  GLY A  39       7.560  61.275 -10.106  1.00  4.05           H  
ATOM    558  N   HIS A  40       5.633  59.656  -9.497  1.00  4.34           N  
ATOM    559  CA  HIS A  40       4.424  58.829  -9.357  1.00  4.34           C  
ATOM    560  C   HIS A  40       4.709  57.749  -8.310  1.00  4.34           C  
ATOM    561  O   HIS A  40       4.706  58.048  -7.114  1.00  4.34           O  
ATOM    562  CB  HIS A  40       3.979  58.228 -10.716  1.00  4.34           C  
ATOM    563  CG  HIS A  40       2.652  57.520 -10.741  1.00  4.34           C  
ATOM    564  ND1 HIS A  40       1.450  58.183 -10.634  1.00  4.34           N  
ATOM    565  CD2 HIS A  40       2.347  56.215 -10.914  1.00  4.34           C  
ATOM    566  CE1 HIS A  40       0.463  57.310 -10.724  1.00  4.34           C  
ATOM    567  NE2 HIS A  40       0.981  56.112 -10.888  1.00  4.34           N  
ATOM    568  H   HIS A  40       5.638  60.557  -9.039  1.00  4.34           H  
ATOM    569  HA  HIS A  40       3.599  59.436  -8.986  1.00  4.34           H  
ATOM    570 1HB  HIS A  40       3.929  59.012 -11.440  1.00  4.34           H  
ATOM    571 2HB  HIS A  40       4.688  57.509 -11.086  1.00  4.34           H  
ATOM    572  HD1 HIS A  40       1.319  59.170 -10.537  1.00  4.34           H  
ATOM    573  HD2 HIS A  40       2.965  55.330 -11.059  1.00  4.34           H  
ATOM    574  HE1 HIS A  40      -0.573  57.640 -10.666  1.00  4.34           H  
ATOM    575  N   VAL A  41       4.991  56.522  -8.743  1.00  4.54           N  
ATOM    576  CA  VAL A  41       5.348  55.456  -7.821  1.00  4.54           C  
ATOM    577  C   VAL A  41       6.664  54.817  -8.234  1.00  4.54           C  
ATOM    578  O   VAL A  41       6.695  53.942  -9.097  1.00  4.54           O  
ATOM    579  CB  VAL A  41       4.247  54.389  -7.793  1.00  4.54           C  
ATOM    580  CG1 VAL A  41       4.621  53.286  -6.816  1.00  4.54           C  
ATOM    581  CG2 VAL A  41       2.918  55.032  -7.403  1.00  4.54           C  
ATOM    582  H   VAL A  41       4.991  56.336  -9.734  1.00  4.54           H  
ATOM    583  HA  VAL A  41       5.461  55.876  -6.821  1.00  4.54           H  
ATOM    584  HB  VAL A  41       4.159  53.938  -8.786  1.00  4.54           H  
ATOM    585 1HG1 VAL A  41       3.849  52.525  -6.803  1.00  4.54           H  
ATOM    586 2HG1 VAL A  41       5.555  52.845  -7.115  1.00  4.54           H  
ATOM    587 3HG1 VAL A  41       4.721  53.710  -5.819  1.00  4.54           H  
ATOM    588 1HG2 VAL A  41       2.147  54.288  -7.394  1.00  4.54           H  
ATOM    589 2HG2 VAL A  41       3.010  55.474  -6.411  1.00  4.54           H  
ATOM    590 3HG2 VAL A  41       2.651  55.801  -8.111  1.00  4.54           H  
ATOM    591  N   ARG A  42       7.739  55.175  -7.548  1.00  4.61           N  
ATOM    592  CA  ARG A  42       9.076  54.731  -7.936  1.00  4.61           C  
ATOM    593  C   ARG A  42       9.294  53.225  -7.891  1.00  4.61           C  
ATOM    594  O   ARG A  42      10.066  52.681  -8.677  1.00  4.61           O  
ATOM    595  CB  ARG A  42      10.123  55.401  -7.069  1.00  4.61           C  
ATOM    596  CG  ARG A  42      10.310  56.863  -7.364  1.00  4.61           C  
ATOM    597  CD  ARG A  42      11.275  57.518  -6.457  1.00  4.61           C  
ATOM    598  NE  ARG A  42      11.443  58.918  -6.800  1.00  4.61           N  
ATOM    599  CZ  ARG A  42      12.111  59.822  -6.058  1.00  4.61           C  
ATOM    600  NH1 ARG A  42      12.669  59.463  -4.923  1.00  4.61           N  
ATOM    601  NH2 ARG A  42      12.205  61.073  -6.473  1.00  4.61           N  
ATOM    602  H   ARG A  42       7.636  55.851  -6.804  1.00  4.61           H  
ATOM    603  HA  ARG A  42       9.240  55.062  -8.960  1.00  4.61           H  
ATOM    604 1HB  ARG A  42       9.858  55.293  -6.021  1.00  4.61           H  
ATOM    605 2HB  ARG A  42      11.082  54.906  -7.220  1.00  4.61           H  
ATOM    606 1HG  ARG A  42      10.708  56.948  -8.367  1.00  4.61           H  
ATOM    607 2HG  ARG A  42       9.351  57.385  -7.310  1.00  4.61           H  
ATOM    608 1HD  ARG A  42      10.920  57.455  -5.428  1.00  4.61           H  
ATOM    609 2HD  ARG A  42      12.242  57.026  -6.541  1.00  4.61           H  
ATOM    610  HE  ARG A  42      11.030  59.235  -7.669  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42      12.596  58.507  -4.604  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42      13.170  60.143  -4.369  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42      11.776  61.348  -7.347  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42      12.705  61.753  -5.920  1.00  4.61           H  
ATOM    615  N   GLY A  43       8.655  52.547  -6.947  1.00  4.57           N  
ATOM    616  CA  GLY A  43       8.860  51.110  -6.840  1.00  4.57           C  
ATOM    617  C   GLY A  43       7.981  50.296  -7.789  1.00  4.57           C  
ATOM    618  O   GLY A  43       8.142  49.079  -7.884  1.00  4.57           O  
ATOM    619  H   GLY A  43       8.034  53.027  -6.315  1.00  4.57           H  
ATOM    620 1HA  GLY A  43       9.908  50.883  -7.032  1.00  4.57           H  
ATOM    621 2HA  GLY A  43       8.657  50.802  -5.817  1.00  4.57           H  
ATOM    622  N   LYS A  44       7.004  50.941  -8.431  1.00  4.44           N  
ATOM    623  CA  LYS A  44       6.105  50.236  -9.333  1.00  4.44           C  
ATOM    624  C   LYS A  44       5.658  51.121 -10.490  1.00  4.44           C  
ATOM    625  O   LYS A  44       4.577  51.711 -10.433  1.00  4.44           O  
ATOM    626  CB  LYS A  44       4.866  49.703  -8.603  1.00  4.44           C  
ATOM    627  CG  LYS A  44       5.114  48.638  -7.536  1.00  4.44           C  
ATOM    628  CD  LYS A  44       3.808  48.141  -6.939  1.00  4.44           C  
ATOM    629  CE  LYS A  44       4.059  47.085  -5.866  1.00  4.44           C  
ATOM    630  NZ  LYS A  44       2.790  46.600  -5.254  1.00  4.44           N  
ATOM    631  H   LYS A  44       6.924  51.955  -8.366  1.00  4.44           H  
ATOM    632  HA  LYS A  44       6.646  49.390  -9.749  1.00  4.44           H  
ATOM    633 1HB  LYS A  44       4.345  50.527  -8.136  1.00  4.44           H  
ATOM    634 2HB  LYS A  44       4.191  49.262  -9.338  1.00  4.44           H  
ATOM    635 1HG  LYS A  44       5.659  47.798  -7.971  1.00  4.44           H  
ATOM    636 2HG  LYS A  44       5.703  49.050  -6.724  1.00  4.44           H  
ATOM    637 1HD  LYS A  44       3.265  48.977  -6.498  1.00  4.44           H  
ATOM    638 2HD  LYS A  44       3.193  47.706  -7.727  1.00  4.44           H  
ATOM    639 1HE  LYS A  44       4.582  46.240  -6.314  1.00  4.44           H  
ATOM    640 2HE  LYS A  44       4.687  47.514  -5.086  1.00  4.44           H  
ATOM    641 1HZ  LYS A  44       2.999  45.906  -4.552  1.00  4.44           H  
ATOM    642 2HZ  LYS A  44       2.304  47.375  -4.827  1.00  4.44           H  
ATOM    643 3HZ  LYS A  44       2.206  46.190  -5.969  1.00  4.44           H  
ATOM    644  N   TYR A  45       6.378  51.138 -11.604  1.00  4.27           N  
ATOM    645  CA  TYR A  45       5.950  52.044 -12.674  1.00  4.27           C  
ATOM    646  C   TYR A  45       4.791  51.446 -13.482  1.00  4.27           C  
ATOM    647  O   TYR A  45       4.209  52.106 -14.339  1.00  4.27           O  
ATOM    648  CB  TYR A  45       7.114  52.447 -13.576  1.00  4.27           C  
ATOM    649  CG  TYR A  45       8.130  53.361 -12.908  1.00  4.27           C  
ATOM    650  CD1 TYR A  45       9.416  52.902 -12.676  1.00  4.27           C  
ATOM    651  CD2 TYR A  45       7.779  54.651 -12.518  1.00  4.27           C  
ATOM    652  CE1 TYR A  45      10.354  53.731 -12.072  1.00  4.27           C  
ATOM    653  CE2 TYR A  45       8.710  55.474 -11.914  1.00  4.27           C  
ATOM    654  CZ  TYR A  45      10.001  55.023 -11.696  1.00  4.27           C  
ATOM    655  OH  TYR A  45      10.952  55.847 -11.097  1.00  4.27           O  
ATOM    656  H   TYR A  45       7.240  50.617 -11.673  1.00  4.27           H  
ATOM    657  HA  TYR A  45       5.581  52.962 -12.213  1.00  4.27           H  
ATOM    658 1HB  TYR A  45       7.635  51.570 -13.877  1.00  4.27           H  
ATOM    659 2HB  TYR A  45       6.745  52.936 -14.475  1.00  4.27           H  
ATOM    660  HD1 TYR A  45       9.692  51.888 -12.974  1.00  4.27           H  
ATOM    661  HD2 TYR A  45       6.769  55.019 -12.684  1.00  4.27           H  
ATOM    662  HE1 TYR A  45      11.368  53.368 -11.898  1.00  4.27           H  
ATOM    663  HE2 TYR A  45       8.427  56.480 -11.613  1.00  4.27           H  
ATOM    664  HH  TYR A  45      10.515  56.663 -10.757  1.00  4.27           H  
ATOM    665  N   SER A  46       4.384  50.227 -13.123  1.00  4.09           N  
ATOM    666  CA  SER A  46       3.234  49.563 -13.731  1.00  4.09           C  
ATOM    667  C   SER A  46       1.943  50.229 -13.248  1.00  4.09           C  
ATOM    668  O   SER A  46       0.863  49.985 -13.782  1.00  4.09           O  
ATOM    669  CB  SER A  46       3.207  48.088 -13.396  1.00  4.09           C  
ATOM    670  OG  SER A  46       2.995  47.881 -12.022  1.00  4.09           O  
ATOM    671  H   SER A  46       4.901  49.744 -12.408  1.00  4.09           H  
ATOM    672  HA  SER A  46       3.301  49.673 -14.816  1.00  4.09           H  
ATOM    673 1HB  SER A  46       2.412  47.609 -13.960  1.00  4.09           H  
ATOM    674 2HB  SER A  46       4.125  47.633 -13.710  1.00  4.09           H  
ATOM    675  HG  SER A  46       2.070  48.080 -11.865  1.00  4.09           H  
ATOM    676  N   ARG A  47       2.068  51.090 -12.226  1.00  3.89           N  
ATOM    677  CA  ARG A  47       0.959  51.861 -11.677  1.00  3.89           C  
ATOM    678  C   ARG A  47       0.433  52.885 -12.690  1.00  3.89           C  
ATOM    679  O   ARG A  47      -0.699  53.364 -12.566  1.00  3.89           O  
ATOM    680  CB  ARG A  47       1.395  52.568 -10.409  1.00  3.89           C  
ATOM    681  CG  ARG A  47       1.683  51.649  -9.230  1.00  3.89           C  
ATOM    682  CD  ARG A  47       0.454  51.137  -8.583  1.00  3.89           C  
ATOM    683  NE  ARG A  47      -0.332  52.211  -7.980  1.00  3.89           N  
ATOM    684  CZ  ARG A  47      -0.143  52.701  -6.732  1.00  3.89           C  
ATOM    685  NH1 ARG A  47       0.794  52.202  -5.959  1.00  3.89           N  
ATOM    686  NH2 ARG A  47      -0.900  53.687  -6.287  1.00  3.89           N  
ATOM    687  H   ARG A  47       2.983  51.234 -11.800  1.00  3.89           H  
ATOM    688  HA  ARG A  47       0.152  51.174 -11.430  1.00  3.89           H  
ATOM    689 1HB  ARG A  47       2.309  53.116 -10.608  1.00  3.89           H  
ATOM    690 2HB  ARG A  47       0.637  53.289 -10.104  1.00  3.89           H  
ATOM    691 1HG  ARG A  47       2.249  50.796  -9.592  1.00  3.89           H  
ATOM    692 2HG  ARG A  47       2.269  52.175  -8.498  1.00  3.89           H  
ATOM    693 1HD  ARG A  47      -0.163  50.634  -9.325  1.00  3.89           H  
ATOM    694 2HD  ARG A  47       0.731  50.434  -7.799  1.00  3.89           H  
ATOM    695  HE  ARG A  47      -1.061  52.630  -8.542  1.00  3.89           H  
ATOM    696 1HH1 ARG A  47       1.376  51.447  -6.293  1.00  3.89           H  
ATOM    697 2HH1 ARG A  47       0.930  52.571  -5.029  1.00  3.89           H  
ATOM    698 1HH2 ARG A  47      -1.620  54.078  -6.879  1.00  3.89           H  
ATOM    699 2HH2 ARG A  47      -0.758  54.051  -5.357  1.00  3.89           H  
ATOM    700  N   HIS A  48       1.222  53.196 -13.730  1.00  3.66           N  
ATOM    701  CA  HIS A  48       0.773  54.150 -14.741  1.00  3.66           C  
ATOM    702  C   HIS A  48      -0.237  53.467 -15.668  1.00  3.66           C  
ATOM    703  O   HIS A  48       0.063  53.160 -16.820  1.00  3.66           O  
ATOM    704  CB  HIS A  48       1.925  54.636 -15.618  1.00  3.66           C  
ATOM    705  CG  HIS A  48       2.998  55.460 -14.979  1.00  3.66           C  
ATOM    706  ND1 HIS A  48       2.788  56.727 -14.502  1.00  3.66           N  
ATOM    707  CD2 HIS A  48       4.301  55.195 -14.773  1.00  3.66           C  
ATOM    708  CE1 HIS A  48       3.929  57.206 -14.043  1.00  3.66           C  
ATOM    709  NE2 HIS A  48       4.854  56.297 -14.194  1.00  3.66           N  
ATOM    710  H   HIS A  48       2.147  52.771 -13.830  1.00  3.66           H  
ATOM    711  HA  HIS A  48       0.296  55.006 -14.264  1.00  3.66           H  
ATOM    712 1HB  HIS A  48       2.412  53.764 -16.049  1.00  3.66           H  
ATOM    713 2HB  HIS A  48       1.509  55.220 -16.435  1.00  3.66           H  
ATOM    714  HD1 HIS A  48       1.918  57.228 -14.502  1.00  3.66           H  
ATOM    715  HD2 HIS A  48       4.923  54.339 -14.992  1.00  3.66           H  
ATOM    716  HE1 HIS A  48       3.991  58.191 -13.631  1.00  3.66           H  
ATOM    717  N   ARG A  49      -1.432  53.228 -15.148  1.00  3.40           N  
ATOM    718  CA  ARG A  49      -2.490  52.499 -15.845  1.00  3.40           C  
ATOM    719  C   ARG A  49      -3.027  53.198 -17.095  1.00  3.40           C  
ATOM    720  O   ARG A  49      -3.511  52.539 -18.018  1.00  3.40           O  
ATOM    721  CB  ARG A  49      -3.642  52.219 -14.899  1.00  3.40           C  
ATOM    722  CG  ARG A  49      -3.337  51.184 -13.820  1.00  3.40           C  
ATOM    723  CD  ARG A  49      -4.494  50.975 -12.903  1.00  3.40           C  
ATOM    724  NE  ARG A  49      -4.210  49.964 -11.889  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      -5.018  49.669 -10.849  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      -6.155  50.313 -10.693  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      -4.669  48.731  -9.986  1.00  3.40           N  
ATOM    728  H   ARG A  49      -1.568  53.527 -14.185  1.00  3.40           H  
ATOM    729  HA  ARG A  49      -2.075  51.538 -16.154  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      -3.926  53.144 -14.400  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      -4.503  51.872 -15.466  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      -3.088  50.232 -14.289  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      -2.487  51.524 -13.227  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      -4.727  51.912 -12.396  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      -5.359  50.648 -13.478  1.00  3.40           H  
ATOM    736  HE  ARG A  49      -3.344  49.448 -11.975  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      -6.424  51.030 -11.352  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      -6.758  50.090  -9.915  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      -3.797  48.233 -10.106  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      -5.274  48.509  -9.210  1.00  3.40           H  
ATOM    741  N   SER A  50      -2.974  54.526 -17.120  1.00  3.15           N  
ATOM    742  CA  SER A  50      -3.491  55.277 -18.265  1.00  3.15           C  
ATOM    743  C   SER A  50      -2.802  56.627 -18.372  1.00  3.15           C  
ATOM    744  O   SER A  50      -2.183  57.087 -17.415  1.00  3.15           O  
ATOM    745  CB  SER A  50      -4.994  55.457 -18.145  1.00  3.15           C  
ATOM    746  OG  SER A  50      -5.324  56.286 -17.063  1.00  3.15           O  
ATOM    747  H   SER A  50      -2.561  55.022 -16.333  1.00  3.15           H  
ATOM    748  HA  SER A  50      -3.277  54.713 -19.174  1.00  3.15           H  
ATOM    749 1HB  SER A  50      -5.383  55.886 -19.066  1.00  3.15           H  
ATOM    750 2HB  SER A  50      -5.465  54.482 -18.017  1.00  3.15           H  
ATOM    751  HG  SER A  50      -6.289  56.311 -17.037  1.00  3.15           H  
ATOM    752  N   LEU A  51      -2.957  57.316 -19.502  1.00  2.94           N  
ATOM    753  CA  LEU A  51      -2.346  58.642 -19.640  1.00  2.94           C  
ATOM    754  C   LEU A  51      -2.715  59.591 -18.500  1.00  2.94           C  
ATOM    755  O   LEU A  51      -1.867  60.324 -18.009  1.00  2.94           O  
ATOM    756  CB  LEU A  51      -2.715  59.285 -20.974  1.00  2.94           C  
ATOM    757  CG  LEU A  51      -2.079  60.661 -21.219  1.00  2.94           C  
ATOM    758  CD1 LEU A  51      -0.579  60.517 -21.205  1.00  2.94           C  
ATOM    759  CD2 LEU A  51      -2.534  61.202 -22.556  1.00  2.94           C  
ATOM    760  H   LEU A  51      -3.477  56.917 -20.272  1.00  2.94           H  
ATOM    761  HA  LEU A  51      -1.263  58.511 -19.626  1.00  2.94           H  
ATOM    762 1HB  LEU A  51      -2.405  58.623 -21.782  1.00  2.94           H  
ATOM    763 2HB  LEU A  51      -3.798  59.403 -21.018  1.00  2.94           H  
ATOM    764  HG  LEU A  51      -2.372  61.348 -20.427  1.00  2.94           H  
ATOM    765 1HD1 LEU A  51      -0.114  61.485 -21.378  1.00  2.94           H  
ATOM    766 2HD1 LEU A  51      -0.264  60.130 -20.240  1.00  2.94           H  
ATOM    767 3HD1 LEU A  51      -0.284  59.827 -21.992  1.00  2.94           H  
ATOM    768 1HD2 LEU A  51      -2.077  62.177 -22.729  1.00  2.94           H  
ATOM    769 2HD2 LEU A  51      -2.232  60.514 -23.346  1.00  2.94           H  
ATOM    770 3HD2 LEU A  51      -3.616  61.300 -22.557  1.00  2.94           H  
ATOM    771  N   GLN A  52      -3.959  59.544 -18.034  1.00  2.80           N  
ATOM    772  CA  GLN A  52      -4.404  60.425 -16.957  1.00  2.80           C  
ATOM    773  C   GLN A  52      -3.660  60.182 -15.636  1.00  2.80           C  
ATOM    774  O   GLN A  52      -3.638  61.053 -14.766  1.00  2.80           O  
ATOM    775  CB  GLN A  52      -5.908  60.268 -16.722  1.00  2.80           C  
ATOM    776  CG  GLN A  52      -6.780  60.802 -17.850  1.00  2.80           C  
ATOM    777  CD  GLN A  52      -8.273  60.613 -17.581  1.00  2.80           C  
ATOM    778  OE1 GLN A  52      -8.687  59.699 -16.863  1.00  2.80           O  
ATOM    779  NE2 GLN A  52      -9.088  61.488 -18.161  1.00  2.80           N  
ATOM    780  H   GLN A  52      -4.613  58.897 -18.448  1.00  2.80           H  
ATOM    781  HA  GLN A  52      -4.205  61.454 -17.259  1.00  2.80           H  
ATOM    782 1HB  GLN A  52      -6.139  59.209 -16.588  1.00  2.80           H  
ATOM    783 2HB  GLN A  52      -6.187  60.780 -15.803  1.00  2.80           H  
ATOM    784 1HG  GLN A  52      -6.585  61.867 -17.964  1.00  2.80           H  
ATOM    785 2HG  GLN A  52      -6.527  60.273 -18.768  1.00  2.80           H  
ATOM    786 1HE2 GLN A  52     -10.076  61.418 -18.022  1.00  2.80           H  
ATOM    787 2HE2 GLN A  52      -8.716  62.216 -18.732  1.00  2.80           H  
ATOM    788  N   SER A  53      -3.100  58.980 -15.459  1.00  2.75           N  
ATOM    789  CA  SER A  53      -2.370  58.628 -14.249  1.00  2.75           C  
ATOM    790  C   SER A  53      -0.911  59.100 -14.326  1.00  2.75           C  
ATOM    791  O   SER A  53      -0.171  59.029 -13.343  1.00  2.75           O  
ATOM    792  CB  SER A  53      -2.440  57.118 -14.019  1.00  2.75           C  
ATOM    793  OG  SER A  53      -1.717  56.404 -14.997  1.00  2.75           O  
ATOM    794  H   SER A  53      -3.118  58.299 -16.210  1.00  2.75           H  
ATOM    795  HA  SER A  53      -2.847  59.127 -13.404  1.00  2.75           H  
ATOM    796 1HB  SER A  53      -2.059  56.871 -13.029  1.00  2.75           H  
ATOM    797 2HB  SER A  53      -3.485  56.809 -14.055  1.00  2.75           H  
ATOM    798  HG  SER A  53      -1.803  56.918 -15.824  1.00  2.75           H  
ATOM    799  N   CYS A  54      -0.489  59.544 -15.513  1.00  2.80           N  
ATOM    800  CA  CYS A  54       0.869  59.987 -15.757  1.00  2.80           C  
ATOM    801  C   CYS A  54       1.047  61.457 -15.336  1.00  2.80           C  
ATOM    802  O   CYS A  54       0.439  62.338 -15.942  1.00  2.80           O  
ATOM    803  CB  CYS A  54       1.204  59.834 -17.238  1.00  2.80           C  
ATOM    804  SG  CYS A  54       2.803  60.398 -17.691  1.00  2.80           S  
ATOM    805  H   CYS A  54      -1.146  59.614 -16.288  1.00  2.80           H  
ATOM    806  HA  CYS A  54       1.522  59.324 -15.202  1.00  2.80           H  
ATOM    807 1HB  CYS A  54       1.107  58.789 -17.537  1.00  2.80           H  
ATOM    808 2HB  CYS A  54       0.498  60.399 -17.815  1.00  2.80           H  
ATOM    809  HG  CYS A  54       3.473  59.308 -17.278  1.00  2.80           H  
ATOM    810  N   PRO A  55       1.937  61.783 -14.379  1.00  2.95           N  
ATOM    811  CA  PRO A  55       2.157  63.123 -13.854  1.00  2.95           C  
ATOM    812  C   PRO A  55       2.774  64.039 -14.901  1.00  2.95           C  
ATOM    813  O   PRO A  55       2.779  65.260 -14.759  1.00  2.95           O  
ATOM    814  CB  PRO A  55       3.118  62.879 -12.689  1.00  2.95           C  
ATOM    815  CG  PRO A  55       3.849  61.616 -13.050  1.00  2.95           C  
ATOM    816  CD  PRO A  55       2.840  60.772 -13.814  1.00  2.95           C  
ATOM    817  HA  PRO A  55       1.199  63.530 -13.498  1.00  2.95           H  
ATOM    818 1HB  PRO A  55       3.793  63.741 -12.579  1.00  2.95           H  
ATOM    819 2HB  PRO A  55       2.553  62.788 -11.750  1.00  2.95           H  
ATOM    820 1HG  PRO A  55       4.743  61.851 -13.635  1.00  2.95           H  
ATOM    821 2HG  PRO A  55       4.210  61.137 -12.136  1.00  2.95           H  
ATOM    822 1HD  PRO A  55       3.390  60.248 -14.610  1.00  2.95           H  
ATOM    823 2HD  PRO A  55       2.295  60.088 -13.139  1.00  2.95           H  
ATOM    824  N   LEU A  56       3.309  63.436 -15.955  1.00  3.20           N  
ATOM    825  CA  LEU A  56       3.960  64.162 -17.016  1.00  3.20           C  
ATOM    826  C   LEU A  56       2.996  64.469 -18.163  1.00  3.20           C  
ATOM    827  O   LEU A  56       3.376  65.113 -19.146  1.00  3.20           O  
ATOM    828  CB  LEU A  56       5.152  63.340 -17.499  1.00  3.20           C  
ATOM    829  CG  LEU A  56       6.168  63.056 -16.400  1.00  3.20           C  
ATOM    830  CD1 LEU A  56       7.257  62.152 -16.925  1.00  3.20           C  
ATOM    831  CD2 LEU A  56       6.716  64.371 -15.890  1.00  3.20           C  
ATOM    832  H   LEU A  56       3.275  62.432 -16.027  1.00  3.20           H  
ATOM    833  HA  LEU A  56       4.325  65.106 -16.616  1.00  3.20           H  
ATOM    834 1HB  LEU A  56       4.811  62.403 -17.900  1.00  3.20           H  
ATOM    835 2HB  LEU A  56       5.659  63.889 -18.294  1.00  3.20           H  
ATOM    836  HG  LEU A  56       5.683  62.536 -15.590  1.00  3.20           H  
ATOM    837 1HD1 LEU A  56       7.973  61.939 -16.127  1.00  3.20           H  
ATOM    838 2HD1 LEU A  56       6.803  61.233 -17.256  1.00  3.20           H  
ATOM    839 3HD1 LEU A  56       7.769  62.641 -17.755  1.00  3.20           H  
ATOM    840 1HD2 LEU A  56       7.434  64.177 -15.092  1.00  3.20           H  
ATOM    841 2HD2 LEU A  56       7.212  64.899 -16.705  1.00  3.20           H  
ATOM    842 3HD2 LEU A  56       5.896  64.978 -15.505  1.00  3.20           H  
ATOM    843  N   ALA A  57       1.722  64.065 -18.037  1.00  3.50           N  
ATOM    844  CA  ALA A  57       0.738  64.309 -19.099  1.00  3.50           C  
ATOM    845  C   ALA A  57       0.250  65.754 -19.059  1.00  3.50           C  
ATOM    846  O   ALA A  57      -0.931  66.040 -18.842  1.00  3.50           O  
ATOM    847  CB  ALA A  57      -0.449  63.374 -18.951  1.00  3.50           C  
ATOM    848  H   ALA A  57       1.415  63.554 -17.209  1.00  3.50           H  
ATOM    849  HA  ALA A  57       1.222  64.132 -20.060  1.00  3.50           H  
ATOM    850 1HB  ALA A  57      -1.160  63.553 -19.754  1.00  3.50           H  
ATOM    851 2HB  ALA A  57      -0.105  62.349 -18.991  1.00  3.50           H  
ATOM    852 3HB  ALA A  57      -0.933  63.546 -17.990  1.00  3.50           H  
ATOM    853  N   LYS A  58       1.159  66.676 -19.331  1.00  3.84           N  
ATOM    854  CA  LYS A  58       0.889  68.100 -19.227  1.00  3.84           C  
ATOM    855  C   LYS A  58       0.192  68.627 -20.467  1.00  3.84           C  
ATOM    856  O   LYS A  58       0.743  69.429 -21.227  1.00  3.84           O  
ATOM    857  CB  LYS A  58       2.199  68.840 -18.972  1.00  3.84           C  
ATOM    858  CG  LYS A  58       2.850  68.476 -17.641  1.00  3.84           C  
ATOM    859  CD  LYS A  58       4.167  69.201 -17.433  1.00  3.84           C  
ATOM    860  CE  LYS A  58       4.806  68.797 -16.106  1.00  3.84           C  
ATOM    861  NZ  LYS A  58       6.109  69.488 -15.882  1.00  3.84           N  
ATOM    862  H   LYS A  58       2.097  66.344 -19.543  1.00  3.84           H  
ATOM    863  HA  LYS A  58       0.228  68.263 -18.376  1.00  3.84           H  
ATOM    864 1HB  LYS A  58       2.907  68.623 -19.772  1.00  3.84           H  
ATOM    865 2HB  LYS A  58       2.019  69.907 -18.966  1.00  3.84           H  
ATOM    866 1HG  LYS A  58       2.173  68.726 -16.824  1.00  3.84           H  
ATOM    867 2HG  LYS A  58       3.036  67.404 -17.611  1.00  3.84           H  
ATOM    868 1HD  LYS A  58       4.849  68.956 -18.248  1.00  3.84           H  
ATOM    869 2HD  LYS A  58       3.995  70.278 -17.435  1.00  3.84           H  
ATOM    870 1HE  LYS A  58       4.126  69.050 -15.293  1.00  3.84           H  
ATOM    871 2HE  LYS A  58       4.970  67.717 -16.104  1.00  3.84           H  
ATOM    872 1HZ  LYS A  58       6.497  69.196 -14.996  1.00  3.84           H  
ATOM    873 2HZ  LYS A  58       6.751  69.251 -16.625  1.00  3.84           H  
ATOM    874 3HZ  LYS A  58       5.964  70.488 -15.871  1.00  3.84           H  
ATOM    875  N   LYS A  59      -1.061  68.204 -20.632  1.00  4.16           N  
ATOM    876  CA  LYS A  59      -1.868  68.565 -21.798  1.00  4.16           C  
ATOM    877  C   LYS A  59      -2.073  70.075 -21.890  1.00  4.16           C  
ATOM    878  O   LYS A  59      -2.073  70.631 -22.990  1.00  4.16           O  
ATOM    879  CB  LYS A  59      -3.224  67.867 -21.742  1.00  4.16           C  
ATOM    880  CG  LYS A  59      -3.177  66.355 -21.965  1.00  4.16           C  
ATOM    881  CD  LYS A  59      -4.578  65.763 -21.902  1.00  4.16           C  
ATOM    882  CE  LYS A  59      -4.577  64.261 -22.105  1.00  4.16           C  
ATOM    883  NZ  LYS A  59      -5.962  63.707 -22.048  1.00  4.16           N  
ATOM    884  H   LYS A  59      -1.412  67.542 -19.938  1.00  4.16           H  
ATOM    885  HA  LYS A  59      -1.344  68.243 -22.696  1.00  4.16           H  
ATOM    886 1HB  LYS A  59      -3.684  68.046 -20.772  1.00  4.16           H  
ATOM    887 2HB  LYS A  59      -3.882  68.299 -22.498  1.00  4.16           H  
ATOM    888 1HG  LYS A  59      -2.734  66.138 -22.937  1.00  4.16           H  
ATOM    889 2HG  LYS A  59      -2.558  65.895 -21.189  1.00  4.16           H  
ATOM    890 1HD  LYS A  59      -5.017  65.987 -20.928  1.00  4.16           H  
ATOM    891 2HD  LYS A  59      -5.198  66.222 -22.672  1.00  4.16           H  
ATOM    892 1HE  LYS A  59      -4.140  64.027 -23.074  1.00  4.16           H  
ATOM    893 2HE  LYS A  59      -3.975  63.793 -21.322  1.00  4.16           H  
ATOM    894 1HZ  LYS A  59      -5.945  62.706 -22.183  1.00  4.16           H  
ATOM    895 2HZ  LYS A  59      -6.370  63.916 -21.149  1.00  4.16           H  
ATOM    896 3HZ  LYS A  59      -6.519  64.132 -22.777  1.00  4.16           H  
ATOM    897  N   ARG A  60      -2.195  70.712 -20.724  1.00  4.46           N  
ATOM    898  CA  ARG A  60      -2.380  72.149 -20.592  1.00  4.46           C  
ATOM    899  C   ARG A  60      -3.378  72.719 -21.592  1.00  4.46           C  
ATOM    900  O   ARG A  60      -3.260  73.883 -21.979  1.00  4.46           O  
ATOM    901  OXT ARG A  60      -4.490  72.189 -21.628  1.00  4.46           O  
ATOM    902  CB  ARG A  60      -1.019  72.811 -20.737  1.00  4.46           C  
ATOM    903  CG  ARG A  60      -0.063  72.514 -19.571  1.00  4.46           C  
ATOM    904  CD  ARG A  60       1.338  72.925 -19.856  1.00  4.46           C  
ATOM    905  NE  ARG A  60       1.968  72.034 -20.833  1.00  4.46           N  
ATOM    906  CZ  ARG A  60       3.129  72.277 -21.465  1.00  4.46           C  
ATOM    907  NH1 ARG A  60       3.792  73.395 -21.239  1.00  4.46           N  
ATOM    908  NH2 ARG A  60       3.601  71.385 -22.317  1.00  4.46           N  
ATOM    909  H   ARG A  60      -2.159  70.153 -19.887  1.00  4.46           H  
ATOM    910  HA  ARG A  60      -2.752  72.350 -19.587  1.00  4.46           H  
ATOM    911 1HB  ARG A  60      -0.537  72.470 -21.655  1.00  4.46           H  
ATOM    912 2HB  ARG A  60      -1.138  73.890 -20.808  1.00  4.46           H  
ATOM    913 1HG  ARG A  60      -0.400  73.044 -18.681  1.00  4.46           H  
ATOM    914 2HG  ARG A  60      -0.065  71.442 -19.373  1.00  4.46           H  
ATOM    915 1HD  ARG A  60       1.348  73.936 -20.258  1.00  4.46           H  
ATOM    916 2HD  ARG A  60       1.923  72.890 -18.938  1.00  4.46           H  
ATOM    917  HE  ARG A  60       1.501  71.132 -21.035  1.00  4.46           H  
ATOM    918 1HH1 ARG A  60       3.427  74.075 -20.586  1.00  4.46           H  
ATOM    919 2HH1 ARG A  60       4.664  73.571 -21.716  1.00  4.46           H  
ATOM    920 1HH2 ARG A  60       3.082  70.529 -22.489  1.00  4.46           H  
ATOM    921 2HH2 ARG A  60       4.470  71.555 -22.797  1.00  4.46           H  
ENDMDL

REMARK ID 642731 DOMAINID 636334 MODEL 5 line_1_sample33
MODEL     5
ATOM      1  N   MET A   1       1.382   0.155  -0.889  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.580   0.831  -0.407  1.00 24.67           C  
ATOM      3  C   MET A   1       2.291   2.278  -0.046  1.00 24.67           C  
ATOM      4  O   MET A   1       1.814   3.052  -0.876  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.693   0.783  -1.454  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.997   1.460  -1.008  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.323   1.353  -2.236  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.607   2.298  -1.427  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.414  -0.819  -0.629  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.569   0.589  -0.477  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.332   0.235  -1.895  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.922   0.325   0.496  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.917  -0.253  -1.704  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.358   1.279  -2.366  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.803   2.516  -0.811  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.345   1.006  -0.082  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.491   2.339  -2.062  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.247   3.306  -1.246  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.861   1.827  -0.485  1.00 24.67           H  
ATOM     20  N   SER A   2       2.569   2.643   1.199  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.395   4.025   1.638  1.00 24.67           C  
ATOM     22  C   SER A   2       3.300   4.974   0.880  1.00 24.67           C  
ATOM     23  O   SER A   2       4.467   4.673   0.633  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.689   4.194   3.113  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.628   5.566   3.469  1.00 24.67           O  
ATOM     26  H   SER A   2       2.931   1.963   1.854  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.360   4.319   1.452  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.967   3.628   3.700  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.682   3.801   3.338  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.741   5.590   4.432  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.792   6.171   0.608  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.570   7.211  -0.060  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.768   7.623   0.791  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.772   8.133   0.278  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.692   8.426  -0.354  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.591   8.188  -1.388  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.716   9.429  -1.489  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.233   7.844  -2.725  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.831   6.355   0.855  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.941   6.811  -1.006  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.222   8.751   0.574  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.326   9.233  -0.721  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.963   7.356  -1.067  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.076   9.258  -2.219  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.272   9.640  -0.516  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.322  10.277  -1.804  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.458   7.664  -3.468  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.867   8.668  -3.056  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.846   6.944  -2.619  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.686   7.398   2.104  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.796   7.779   2.954  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.045   6.997   2.606  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.145   7.473   2.841  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.509   7.583   4.441  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.500   8.545   5.055  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.409   8.397   6.564  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.076   7.531   7.098  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.690   9.146   7.178  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.871   6.934   2.504  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.003   8.837   2.791  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.135   6.572   4.597  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.433   7.665   4.986  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.791   9.569   4.815  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.522   8.359   4.613  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.904   5.808   2.016  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.078   5.010   1.720  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.620   5.312   0.321  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.570   4.672  -0.148  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.771   3.546   1.932  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.608   3.223   3.396  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.307   3.791   4.244  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.715   2.321   3.710  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.983   5.451   1.760  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.863   5.282   2.426  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.847   3.288   1.405  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.571   2.940   1.526  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.575   2.069   4.669  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.179   1.880   2.995  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.019   6.313  -0.336  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.490   6.801  -1.619  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.195   8.130  -1.340  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.163   8.493  -2.006  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.335   7.004  -2.612  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.569   5.735  -3.008  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.468   6.014  -4.019  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.186   7.165  -4.251  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.934   5.085  -4.579  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.224   6.788   0.076  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.211   6.100  -2.039  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.612   7.701  -2.186  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.721   7.457  -3.524  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.263   5.004  -3.420  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.121   5.309  -2.105  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.692   8.840  -0.317  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.240  10.125   0.119  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.487   9.895   0.996  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.543  10.522   0.808  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.166  10.903   0.891  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.507  12.369   1.091  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.647  13.052   0.107  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.611  12.818   2.220  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.858   8.484   0.145  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.533  10.697  -0.761  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.212  10.825   0.363  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.027  10.436   1.871  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.363   8.981   1.960  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.463   8.643   2.836  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.457   7.930   1.956  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.089   7.397   0.916  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.000   7.779   4.010  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.073   8.523   4.998  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.562   7.608   6.112  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.580   8.351   7.035  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.983   7.447   8.065  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.483   8.494   2.102  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.921   9.555   3.219  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.470   6.902   3.634  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.865   7.420   4.564  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.624   9.348   5.444  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.223   8.938   4.463  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.042   6.755   5.660  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.398   7.234   6.700  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.097   9.165   7.538  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.779   8.767   6.432  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.326   7.970   8.634  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.488   6.688   7.596  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.710   7.063   8.647  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.732   8.030   2.294  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.872   7.430   1.576  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.177   8.154   0.246  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.345   8.346  -0.097  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.611   5.953   1.273  1.00 24.67           C  
ATOM    133  CG  ARG A   9      14.448   5.060   2.493  1.00 24.67           C  
ATOM    134  CD  ARG A   9      14.153   3.653   2.106  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.852   3.528   1.432  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.365   2.374   0.924  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      13.063   1.260   1.039  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.194   2.356   0.310  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.940   8.525   3.150  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.752   7.498   2.219  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.763   5.808   0.618  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.475   5.566   0.734  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      15.368   5.074   3.080  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.621   5.420   3.105  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      14.924   3.297   1.424  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.137   3.024   2.996  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.286   4.368   1.317  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      13.959   1.270   1.507  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.702   0.397   0.659  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.649   3.230   0.205  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.838   1.494  -0.072  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.146   8.661  -0.445  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.350   9.501  -1.624  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.014  10.796  -1.184  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.960  11.286  -1.815  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.040   9.764  -2.331  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.204   8.422  -0.144  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.025   8.988  -2.303  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.213  10.384  -3.207  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.600   8.818  -2.634  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.355  10.277  -1.657  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.554  11.312  -0.037  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.135  12.510   0.567  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.607  12.294   0.916  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.417  13.219   0.875  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.376  12.895   1.825  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.001  13.490   1.607  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.320  13.756   2.899  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.984  14.259   2.713  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.629  15.536   2.577  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.514  16.516   2.629  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.357  15.768   2.392  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.734  10.879   0.399  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.060  13.328  -0.150  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.250  12.010   2.449  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.963  13.614   2.394  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.096  14.434   1.072  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.384  12.813   1.024  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.252  12.825   3.460  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.885  14.488   3.471  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.212  13.580   2.636  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.489  16.304   2.775  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.213  17.473   2.523  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.736  14.938   2.359  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.007  16.701   2.278  1.00 24.67           H  
ATOM    186  N   THR A  12      16.954  11.065   1.291  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.332  10.747   1.621  1.00 24.67           C  
ATOM    188  C   THR A  12      19.176  10.726   0.356  1.00 24.67           C  
ATOM    189  O   THR A  12      20.216  11.384   0.280  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.450   9.392   2.342  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.720   9.429   3.579  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.906   9.074   2.611  1.00 24.67           C  
ATOM    193  H   THR A  12      16.254  10.337   1.306  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.724  11.526   2.277  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.037   8.614   1.713  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.191   9.986   4.205  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.980   8.110   3.110  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.450   9.037   1.665  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.335   9.848   3.245  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.688  10.031  -0.674  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.429   9.920  -1.926  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.661  11.294  -2.543  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.748  11.591  -3.048  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.680   9.038  -2.917  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.671   7.552  -2.571  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.192   6.701  -3.710  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.789   6.950  -4.059  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.728   6.327  -3.498  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.908   5.427  -2.559  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.500   6.620  -3.897  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.806   9.528  -0.563  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.393   9.458  -1.715  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.640   9.365  -2.970  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.111   9.152  -3.911  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.680   7.238  -2.311  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.013   7.383  -1.722  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.802   6.906  -4.590  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.292   5.651  -3.440  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.602   7.635  -4.778  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.843   5.201  -2.250  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.111   4.961  -2.154  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.352   7.309  -4.621  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.708   6.155  -3.474  1.00 24.67           H  
ATOM    224  N   SER A  14      18.657  12.158  -2.434  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.720  13.505  -2.970  1.00 24.67           C  
ATOM    226  C   SER A  14      19.853  14.327  -2.351  1.00 24.67           C  
ATOM    227  O   SER A  14      20.367  15.258  -2.979  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.400  14.198  -2.711  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.355  13.562  -3.407  1.00 24.67           O  
ATOM    230  H   SER A  14      17.780  11.853  -2.009  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.888  13.437  -4.044  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.191  14.182  -1.641  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.470  15.238  -3.017  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.255  12.676  -2.982  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.233  13.997  -1.112  1.00 24.27           N  
ATOM    236  CA  LYS A  15      21.290  14.708  -0.424  1.00 24.27           C  
ATOM    237  C   LYS A  15      22.610  13.986  -0.629  1.00 24.27           C  
ATOM    238  O   LYS A  15      23.657  14.617  -0.705  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.967  14.852   1.058  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.781  15.774   1.344  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.505  15.875   2.831  1.00 24.27           C  
ATOM    242  CE  LYS A  15      18.331  16.794   3.121  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      18.033  16.865   4.580  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.807  13.204  -0.637  1.00 24.27           H  
ATOM    245  HA  LYS A  15      21.376  15.702  -0.853  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      20.725  13.865   1.466  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      21.837  15.229   1.590  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.993  16.770   0.947  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      18.896  15.384   0.841  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      19.275  14.878   3.214  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      20.389  16.249   3.345  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      18.563  17.794   2.756  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      17.449  16.423   2.596  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      17.250  17.483   4.736  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.807  15.940   4.916  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      18.842  17.216   5.072  1.00 24.27           H  
ATOM    257  N   ALA A  16      22.560  12.660  -0.792  1.00 22.85           N  
ATOM    258  CA  ALA A  16      23.764  11.853  -1.004  1.00 22.85           C  
ATOM    259  C   ALA A  16      24.498  12.324  -2.258  1.00 22.85           C  
ATOM    260  O   ALA A  16      25.727  12.326  -2.319  1.00 22.85           O  
ATOM    261  CB  ALA A  16      23.401  10.385  -1.136  1.00 22.85           C  
ATOM    262  H   ALA A  16      21.663  12.186  -0.710  1.00 22.85           H  
ATOM    263  HA  ALA A  16      24.420  11.989  -0.146  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      24.306   9.797  -1.275  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      22.885  10.058  -0.234  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      22.749  10.254  -1.997  1.00 22.85           H  
ATOM    267  N   LEU A  17      23.721  12.762  -3.244  1.00 20.24           N  
ATOM    268  CA  LEU A  17      24.226  13.287  -4.507  1.00 20.24           C  
ATOM    269  C   LEU A  17      25.041  14.580  -4.329  1.00 20.24           C  
ATOM    270  O   LEU A  17      25.877  14.933  -5.171  1.00 20.24           O  
ATOM    271  CB  LEU A  17      23.046  13.553  -5.445  1.00 20.24           C  
ATOM    272  CG  LEU A  17      22.311  12.306  -5.938  1.00 20.24           C  
ATOM    273  CD1 LEU A  17      21.067  12.725  -6.704  1.00 20.24           C  
ATOM    274  CD2 LEU A  17      23.247  11.489  -6.806  1.00 20.24           C  
ATOM    275  H   LEU A  17      22.708  12.678  -3.116  1.00 20.24           H  
ATOM    276  HA  LEU A  17      24.872  12.534  -4.953  1.00 20.24           H  
ATOM    277 1HB  LEU A  17      22.319  14.174  -4.912  1.00 20.24           H  
ATOM    278 2HB  LEU A  17      23.400  14.104  -6.313  1.00 20.24           H  
ATOM    279  HG  LEU A  17      22.003  11.708  -5.095  1.00 20.24           H  
ATOM    280 1HD1 LEU A  17      20.535  11.839  -7.049  1.00 20.24           H  
ATOM    281 2HD1 LEU A  17      20.419  13.304  -6.045  1.00 20.24           H  
ATOM    282 3HD1 LEU A  17      21.354  13.334  -7.558  1.00 20.24           H  
ATOM    283 1HD2 LEU A  17      22.731  10.595  -7.156  1.00 20.24           H  
ATOM    284 2HD2 LEU A  17      23.563  12.086  -7.662  1.00 20.24           H  
ATOM    285 3HD2 LEU A  17      24.122  11.199  -6.223  1.00 20.24           H  
ATOM    286  N   ARG A  18      24.796  15.311  -3.246  1.00 16.85           N  
ATOM    287  CA  ARG A  18      25.450  16.589  -3.005  1.00 16.85           C  
ATOM    288  C   ARG A  18      26.821  16.345  -2.393  1.00 16.85           C  
ATOM    289  O   ARG A  18      27.019  16.527  -1.189  1.00 16.85           O  
ATOM    290  CB  ARG A  18      24.628  17.426  -2.032  1.00 16.85           C  
ATOM    291  CG  ARG A  18      23.227  17.802  -2.503  1.00 16.85           C  
ATOM    292  CD  ARG A  18      22.491  18.555  -1.443  1.00 16.85           C  
ATOM    293  NE  ARG A  18      21.122  18.860  -1.831  1.00 16.85           N  
ATOM    294  CZ  ARG A  18      20.258  19.581  -1.087  1.00 16.85           C  
ATOM    295  NH1 ARG A  18      20.636  20.068   0.076  1.00 16.85           N  
ATOM    296  NH2 ARG A  18      19.030  19.801  -1.524  1.00 16.85           N  
ATOM    297  H   ARG A  18      24.162  14.966  -2.532  1.00 16.85           H  
ATOM    298  HA  ARG A  18      25.565  17.119  -3.949  1.00 16.85           H  
ATOM    299 1HB  ARG A  18      24.533  16.901  -1.089  1.00 16.85           H  
ATOM    300 2HB  ARG A  18      25.163  18.354  -1.831  1.00 16.85           H  
ATOM    301 1HG  ARG A  18      23.286  18.419  -3.398  1.00 16.85           H  
ATOM    302 2HG  ARG A  18      22.665  16.890  -2.725  1.00 16.85           H  
ATOM    303 1HD  ARG A  18      22.461  17.954  -0.533  1.00 16.85           H  
ATOM    304 2HD  ARG A  18      23.005  19.492  -1.240  1.00 16.85           H  
ATOM    305  HE  ARG A  18      20.793  18.493  -2.717  1.00 16.85           H  
ATOM    306 1HH1 ARG A  18      21.576  19.903   0.412  1.00 16.85           H  
ATOM    307 2HH1 ARG A  18      19.990  20.610   0.631  1.00 16.85           H  
ATOM    308 1HH2 ARG A  18      18.739  19.428  -2.418  1.00 16.85           H  
ATOM    309 2HH2 ARG A  18      18.385  20.342  -0.968  1.00 16.85           H  
ATOM    310  N   GLY A  19      27.767  15.914  -3.217  1.00 13.37           N  
ATOM    311  CA  GLY A  19      29.058  15.527  -2.671  1.00 13.37           C  
ATOM    312  C   GLY A  19      29.885  16.748  -2.256  1.00 13.37           C  
ATOM    313  O   GLY A  19      29.490  17.883  -2.523  1.00 13.37           O  
ATOM    314  H   GLY A  19      27.518  15.780  -4.198  1.00 13.37           H  
ATOM    315 1HA  GLY A  19      28.858  14.890  -1.812  1.00 13.37           H  
ATOM    316 2HA  GLY A  19      29.601  14.933  -3.408  1.00 13.37           H  
ATOM    317  N   PRO A  20      31.053  16.536  -1.625  1.00 10.39           N  
ATOM    318  CA  PRO A  20      31.951  17.551  -1.105  1.00 10.39           C  
ATOM    319  C   PRO A  20      32.474  18.511  -2.183  1.00 10.39           C  
ATOM    320  O   PRO A  20      32.660  18.124  -3.340  1.00 10.39           O  
ATOM    321  CB  PRO A  20      33.103  16.712  -0.526  1.00 10.39           C  
ATOM    322  CG  PRO A  20      32.512  15.357  -0.265  1.00 10.39           C  
ATOM    323  CD  PRO A  20      31.521  15.151  -1.377  1.00 10.39           C  
ATOM    324  HA  PRO A  20      31.410  18.073  -0.308  1.00 10.39           H  
ATOM    325 1HB  PRO A  20      33.940  16.680  -1.229  1.00 10.39           H  
ATOM    326 2HB  PRO A  20      33.484  17.175   0.394  1.00 10.39           H  
ATOM    327 1HG  PRO A  20      33.307  14.594  -0.266  1.00 10.39           H  
ATOM    328 2HG  PRO A  20      32.050  15.334   0.733  1.00 10.39           H  
ATOM    329 1HD  PRO A  20      32.017  14.742  -2.273  1.00 10.39           H  
ATOM    330 2HD  PRO A  20      30.749  14.493  -0.992  1.00 10.39           H  
ATOM    331  N   PRO A  21      32.826  19.746  -1.808  1.00  8.13           N  
ATOM    332  CA  PRO A  21      33.393  20.773  -2.659  1.00  8.13           C  
ATOM    333  C   PRO A  21      34.868  20.494  -2.914  1.00  8.13           C  
ATOM    334  O   PRO A  21      35.740  21.193  -2.405  1.00  8.13           O  
ATOM    335  CB  PRO A  21      33.185  22.040  -1.826  1.00  8.13           C  
ATOM    336  CG  PRO A  21      33.272  21.559  -0.396  1.00  8.13           C  
ATOM    337  CD  PRO A  21      32.624  20.183  -0.409  1.00  8.13           C  
ATOM    338  HA  PRO A  21      32.831  20.816  -3.604  1.00  8.13           H  
ATOM    339 1HB  PRO A  21      33.960  22.782  -2.075  1.00  8.13           H  
ATOM    340 2HB  PRO A  21      32.213  22.495  -2.067  1.00  8.13           H  
ATOM    341 1HG  PRO A  21      34.324  21.527  -0.074  1.00  8.13           H  
ATOM    342 2HG  PRO A  21      32.758  22.268   0.273  1.00  8.13           H  
ATOM    343 1HD  PRO A  21      33.148  19.531   0.297  1.00  8.13           H  
ATOM    344 2HD  PRO A  21      31.551  20.283  -0.183  1.00  8.13           H  
ATOM    345  N   GLU A  22      35.135  19.452  -3.697  1.00  6.56           N  
ATOM    346  CA  GLU A  22      36.501  18.982  -3.954  1.00  6.56           C  
ATOM    347  C   GLU A  22      37.323  19.842  -4.920  1.00  6.56           C  
ATOM    348  O   GLU A  22      38.532  19.637  -5.052  1.00  6.56           O  
ATOM    349  CB  GLU A  22      36.489  17.543  -4.493  1.00  6.56           C  
ATOM    350  CG  GLU A  22      36.033  16.475  -3.502  1.00  6.56           C  
ATOM    351  CD  GLU A  22      36.084  15.065  -4.085  1.00  6.56           C  
ATOM    352  OE1 GLU A  22      36.373  14.938  -5.252  1.00  6.56           O  
ATOM    353  OE2 GLU A  22      35.878  14.120  -3.353  1.00  6.56           O  
ATOM    354  H   GLU A  22      34.340  18.929  -4.070  1.00  6.56           H  
ATOM    355  HA  GLU A  22      37.026  18.977  -2.999  1.00  6.56           H  
ATOM    356 1HB  GLU A  22      35.832  17.490  -5.361  1.00  6.56           H  
ATOM    357 2HB  GLU A  22      37.492  17.277  -4.827  1.00  6.56           H  
ATOM    358 1HG  GLU A  22      36.650  16.522  -2.605  1.00  6.56           H  
ATOM    359 2HG  GLU A  22      35.011  16.701  -3.223  1.00  6.56           H  
ATOM    360  N   THR A  23      36.696  20.781  -5.621  1.00  5.53           N  
ATOM    361  CA  THR A  23      37.477  21.589  -6.547  1.00  5.53           C  
ATOM    362  C   THR A  23      38.243  22.663  -5.787  1.00  5.53           C  
ATOM    363  O   THR A  23      37.658  23.509  -5.112  1.00  5.53           O  
ATOM    364  CB  THR A  23      36.590  22.253  -7.619  1.00  5.53           C  
ATOM    365  OG1 THR A  23      35.913  21.240  -8.379  1.00  5.53           O  
ATOM    366  CG2 THR A  23      37.443  23.115  -8.554  1.00  5.53           C  
ATOM    367  H   THR A  23      35.708  20.933  -5.494  1.00  5.53           H  
ATOM    368  HA  THR A  23      38.199  20.946  -7.049  1.00  5.53           H  
ATOM    369  HB  THR A  23      35.847  22.883  -7.132  1.00  5.53           H  
ATOM    370  HG1 THR A  23      35.372  21.657  -9.058  1.00  5.53           H  
ATOM    371 1HG2 THR A  23      36.803  23.578  -9.304  1.00  5.53           H  
ATOM    372 2HG2 THR A  23      37.939  23.891  -7.979  1.00  5.53           H  
ATOM    373 3HG2 THR A  23      38.189  22.493  -9.048  1.00  5.53           H  
ATOM    374  N   THR A  24      39.562  22.637  -5.944  1.00  4.86           N  
ATOM    375  CA  THR A  24      40.470  23.553  -5.266  1.00  4.86           C  
ATOM    376  C   THR A  24      41.309  24.341  -6.264  1.00  4.86           C  
ATOM    377  O   THR A  24      42.347  24.900  -5.921  1.00  4.86           O  
ATOM    378  CB  THR A  24      41.375  22.787  -4.283  1.00  4.86           C  
ATOM    379  OG1 THR A  24      42.109  21.778  -4.987  1.00  4.86           O  
ATOM    380  CG2 THR A  24      40.529  22.122  -3.201  1.00  4.86           C  
ATOM    381  H   THR A  24      39.954  21.905  -6.520  1.00  4.86           H  
ATOM    382  HA  THR A  24      39.878  24.267  -4.691  1.00  4.86           H  
ATOM    383  HB  THR A  24      42.075  23.486  -3.822  1.00  4.86           H  
ATOM    384  HG1 THR A  24      41.508  21.070  -5.248  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      41.176  21.587  -2.509  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      39.967  22.885  -2.659  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      39.834  21.421  -3.654  1.00  4.86           H  
ATOM    388  N   ALA A  25      40.844  24.405  -7.508  1.00  4.40           N  
ATOM    389  CA  ALA A  25      41.565  25.094  -8.581  1.00  4.40           C  
ATOM    390  C   ALA A  25      41.839  26.557  -8.239  1.00  4.40           C  
ATOM    391  O   ALA A  25      42.872  27.113  -8.599  1.00  4.40           O  
ATOM    392  CB  ALA A  25      40.785  25.014  -9.873  1.00  4.40           C  
ATOM    393  H   ALA A  25      39.970  23.942  -7.714  1.00  4.40           H  
ATOM    394  HA  ALA A  25      42.518  24.590  -8.718  1.00  4.40           H  
ATOM    395 1HB  ALA A  25      41.349  25.501 -10.667  1.00  4.40           H  
ATOM    396 2HB  ALA A  25      40.617  23.971 -10.134  1.00  4.40           H  
ATOM    397 3HB  ALA A  25      39.826  25.516  -9.749  1.00  4.40           H  
ATOM    398  N   ALA A  26      40.910  27.171  -7.511  1.00  4.02           N  
ATOM    399  CA  ALA A  26      40.996  28.569  -7.106  1.00  4.02           C  
ATOM    400  C   ALA A  26      42.234  28.861  -6.258  1.00  4.02           C  
ATOM    401  O   ALA A  26      42.688  30.012  -6.204  1.00  4.02           O  
ATOM    402  CB  ALA A  26      39.757  28.950  -6.320  1.00  4.02           C  
ATOM    403  H   ALA A  26      40.096  26.645  -7.237  1.00  4.02           H  
ATOM    404  HA  ALA A  26      41.053  29.175  -8.009  1.00  4.02           H  
ATOM    405 1HB  ALA A  26      39.811  30.005  -6.048  1.00  4.02           H  
ATOM    406 2HB  ALA A  26      38.871  28.778  -6.928  1.00  4.02           H  
ATOM    407 3HB  ALA A  26      39.705  28.344  -5.413  1.00  4.02           H  
ATOM    408  N   ASP A  27      42.754  27.836  -5.573  1.00  3.69           N  
ATOM    409  CA  ASP A  27      43.894  27.985  -4.689  1.00  3.69           C  
ATOM    410  C   ASP A  27      45.199  27.557  -5.351  1.00  3.69           C  
ATOM    411  O   ASP A  27      46.232  27.457  -4.683  1.00  3.69           O  
ATOM    412  CB  ASP A  27      43.661  27.177  -3.414  1.00  3.69           C  
ATOM    413  CG  ASP A  27      42.480  27.707  -2.586  1.00  3.69           C  
ATOM    414  OD1 ASP A  27      42.359  28.906  -2.441  1.00  3.69           O  
ATOM    415  OD2 ASP A  27      41.706  26.903  -2.116  1.00  3.69           O  
ATOM    416  H   ASP A  27      42.374  26.897  -5.692  1.00  3.69           H  
ATOM    417  HA  ASP A  27      43.986  29.030  -4.419  1.00  3.69           H  
ATOM    418 1HB  ASP A  27      43.470  26.130  -3.681  1.00  3.69           H  
ATOM    419 2HB  ASP A  27      44.557  27.199  -2.797  1.00  3.69           H  
ATOM    420  N   LEU A  28      45.169  27.287  -6.656  1.00  3.44           N  
ATOM    421  CA  LEU A  28      46.383  26.917  -7.370  1.00  3.44           C  
ATOM    422  C   LEU A  28      46.975  28.140  -8.077  1.00  3.44           C  
ATOM    423  O   LEU A  28      46.836  28.265  -9.298  1.00  3.44           O  
ATOM    424  CB  LEU A  28      46.086  25.827  -8.400  1.00  3.44           C  
ATOM    425  CG  LEU A  28      45.420  24.563  -7.850  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      45.235  23.567  -8.986  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      46.208  24.010  -6.713  1.00  3.44           C  
ATOM    428  H   LEU A  28      44.298  27.353  -7.188  1.00  3.44           H  
ATOM    429  HA  LEU A  28      47.111  26.544  -6.657  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      45.414  26.244  -9.154  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      47.019  25.539  -8.885  1.00  3.44           H  
ATOM    432  HG  LEU A  28      44.437  24.820  -7.476  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      44.730  22.679  -8.608  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      44.633  24.020  -9.774  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      46.208  23.288  -9.391  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      45.705  23.126  -6.319  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      47.205  23.744  -7.038  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      46.259  24.767  -5.940  1.00  3.44           H  
ATOM    439  N   SER A  29      47.599  29.061  -7.339  1.00  3.30           N  
ATOM    440  CA  SER A  29      48.041  30.287  -8.007  1.00  3.30           C  
ATOM    441  C   SER A  29      49.288  31.003  -7.479  1.00  3.30           C  
ATOM    442  O   SER A  29      49.633  30.973  -6.296  1.00  3.30           O  
ATOM    443  CB  SER A  29      46.894  31.280  -7.977  1.00  3.30           C  
ATOM    444  OG  SER A  29      46.581  31.666  -6.650  1.00  3.30           O  
ATOM    445  H   SER A  29      47.723  28.910  -6.346  1.00  3.30           H  
ATOM    446  HA  SER A  29      48.239  30.037  -9.039  1.00  3.30           H  
ATOM    447 1HB  SER A  29      47.176  32.160  -8.556  1.00  3.30           H  
ATOM    448 2HB  SER A  29      46.015  30.841  -8.451  1.00  3.30           H  
ATOM    449  HG  SER A  29      45.977  32.413  -6.740  1.00  3.30           H  
ATOM    450  N   CYS A  30      49.937  31.717  -8.390  1.00  3.26           N  
ATOM    451  CA  CYS A  30      51.034  32.596  -8.036  1.00  3.26           C  
ATOM    452  C   CYS A  30      50.557  34.032  -7.835  1.00  3.26           C  
ATOM    453  O   CYS A  30      49.964  34.607  -8.749  1.00  3.26           O  
ATOM    454  CB  CYS A  30      52.107  32.596  -9.110  1.00  3.26           C  
ATOM    455  SG  CYS A  30      53.469  33.679  -8.733  1.00  3.26           S  
ATOM    456  H   CYS A  30      49.633  31.665  -9.353  1.00  3.26           H  
ATOM    457  HA  CYS A  30      51.482  32.217  -7.125  1.00  3.26           H  
ATOM    458 1HB  CYS A  30      52.499  31.591  -9.227  1.00  3.26           H  
ATOM    459 2HB  CYS A  30      51.676  32.904 -10.062  1.00  3.26           H  
ATOM    460  N   PRO A  31      50.782  34.666  -6.678  1.00  3.32           N  
ATOM    461  CA  PRO A  31      50.373  36.028  -6.387  1.00  3.32           C  
ATOM    462  C   PRO A  31      51.198  37.104  -7.111  1.00  3.32           C  
ATOM    463  O   PRO A  31      50.841  38.281  -7.055  1.00  3.32           O  
ATOM    464  CB  PRO A  31      50.568  36.106  -4.875  1.00  3.32           C  
ATOM    465  CG  PRO A  31      51.656  35.129  -4.582  1.00  3.32           C  
ATOM    466  CD  PRO A  31      51.471  34.000  -5.563  1.00  3.32           C  
ATOM    467  HA  PRO A  31      49.309  36.132  -6.641  1.00  3.32           H  
ATOM    468 1HB  PRO A  31      50.839  37.133  -4.592  1.00  3.32           H  
ATOM    469 2HB  PRO A  31      49.626  35.867  -4.364  1.00  3.32           H  
ATOM    470 1HG  PRO A  31      52.634  35.614  -4.693  1.00  3.32           H  
ATOM    471 2HG  PRO A  31      51.570  34.809  -3.553  1.00  3.32           H  
ATOM    472 1HD  PRO A  31      52.472  33.660  -5.854  1.00  3.32           H  
ATOM    473 2HD  PRO A  31      50.850  33.195  -5.139  1.00  3.32           H  
ATOM    474  N   THR A  32      52.320  36.725  -7.733  1.00  3.43           N  
ATOM    475  CA  THR A  32      53.212  37.691  -8.366  1.00  3.43           C  
ATOM    476  C   THR A  32      52.694  38.138  -9.745  1.00  3.43           C  
ATOM    477  O   THR A  32      52.618  37.307 -10.656  1.00  3.43           O  
ATOM    478  CB  THR A  32      54.600  37.071  -8.592  1.00  3.43           C  
ATOM    479  OG1 THR A  32      55.128  36.603  -7.385  1.00  3.43           O  
ATOM    480  CG2 THR A  32      55.553  38.080  -9.139  1.00  3.43           C  
ATOM    481  H   THR A  32      52.568  35.745  -7.764  1.00  3.43           H  
ATOM    482  HA  THR A  32      53.319  38.523  -7.694  1.00  3.43           H  
ATOM    483  HB  THR A  32      54.513  36.267  -9.282  1.00  3.43           H  
ATOM    484  HG1 THR A  32      54.676  35.777  -7.144  1.00  3.43           H  
ATOM    485 1HG2 THR A  32      56.519  37.613  -9.287  1.00  3.43           H  
ATOM    486 2HG2 THR A  32      55.193  38.435 -10.065  1.00  3.43           H  
ATOM    487 3HG2 THR A  32      55.652  38.908  -8.441  1.00  3.43           H  
ATOM    488  N   PRO A  33      52.410  39.444  -9.972  1.00  3.58           N  
ATOM    489  CA  PRO A  33      51.910  40.009 -11.226  1.00  3.58           C  
ATOM    490  C   PRO A  33      52.815  39.771 -12.434  1.00  3.58           C  
ATOM    491  O   PRO A  33      52.363  39.814 -13.578  1.00  3.58           O  
ATOM    492  CB  PRO A  33      51.882  41.513 -10.924  1.00  3.58           C  
ATOM    493  CG  PRO A  33      51.750  41.614  -9.430  1.00  3.58           C  
ATOM    494  CD  PRO A  33      52.540  40.454  -8.883  1.00  3.58           C  
ATOM    495  HA  PRO A  33      50.899  39.624 -11.418  1.00  3.58           H  
ATOM    496 1HB  PRO A  33      52.798  41.985 -11.305  1.00  3.58           H  
ATOM    497 2HB  PRO A  33      51.040  41.982 -11.455  1.00  3.58           H  
ATOM    498 1HG  PRO A  33      52.132  42.586  -9.079  1.00  3.58           H  
ATOM    499 2HG  PRO A  33      50.691  41.568  -9.142  1.00  3.58           H  
ATOM    500 1HD  PRO A  33      53.595  40.724  -8.710  1.00  3.58           H  
ATOM    501 2HD  PRO A  33      52.023  40.155  -7.970  1.00  3.58           H  
ATOM    502  N   GLY A  34      54.100  39.548 -12.175  1.00  3.73           N  
ATOM    503  CA  GLY A  34      55.088  39.342 -13.219  1.00  3.73           C  
ATOM    504  C   GLY A  34      55.356  37.888 -13.616  1.00  3.73           C  
ATOM    505  O   GLY A  34      56.232  37.645 -14.447  1.00  3.73           O  
ATOM    506  H   GLY A  34      54.408  39.527 -11.219  1.00  3.73           H  
ATOM    507 1HA  GLY A  34      54.777  39.895 -14.107  1.00  3.73           H  
ATOM    508 2HA  GLY A  34      56.026  39.792 -12.897  1.00  3.73           H  
ATOM    509  N   CYS A  35      54.651  36.915 -13.033  1.00  3.87           N  
ATOM    510  CA  CYS A  35      54.954  35.531 -13.408  1.00  3.87           C  
ATOM    511  C   CYS A  35      54.005  34.926 -14.434  1.00  3.87           C  
ATOM    512  O   CYS A  35      52.806  35.200 -14.459  1.00  3.87           O  
ATOM    513  CB  CYS A  35      54.992  34.617 -12.194  1.00  3.87           C  
ATOM    514  SG  CYS A  35      56.341  34.963 -11.061  1.00  3.87           S  
ATOM    515  H   CYS A  35      53.926  37.122 -12.342  1.00  3.87           H  
ATOM    516  HA  CYS A  35      55.953  35.514 -13.840  1.00  3.87           H  
ATOM    517 1HB  CYS A  35      54.056  34.724 -11.640  1.00  3.87           H  
ATOM    518 2HB  CYS A  35      55.066  33.574 -12.512  1.00  3.87           H  
ATOM    519  HG  CYS A  35      55.842  34.230 -10.059  1.00  3.87           H  
ATOM    520  N   THR A  36      54.569  34.038 -15.242  1.00  4.01           N  
ATOM    521  CA  THR A  36      53.840  33.248 -16.221  1.00  4.01           C  
ATOM    522  C   THR A  36      53.234  32.052 -15.494  1.00  4.01           C  
ATOM    523  O   THR A  36      53.901  31.429 -14.667  1.00  4.01           O  
ATOM    524  CB  THR A  36      54.760  32.793 -17.378  1.00  4.01           C  
ATOM    525  OG1 THR A  36      55.309  33.946 -18.029  1.00  4.01           O  
ATOM    526  CG2 THR A  36      53.988  31.988 -18.401  1.00  4.01           C  
ATOM    527  H   THR A  36      55.566  33.902 -15.164  1.00  4.01           H  
ATOM    528  HA  THR A  36      53.030  33.848 -16.635  1.00  4.01           H  
ATOM    529  HB  THR A  36      55.559  32.183 -16.994  1.00  4.01           H  
ATOM    530  HG1 THR A  36      55.869  33.662 -18.760  1.00  4.01           H  
ATOM    531 1HG2 THR A  36      54.663  31.691 -19.203  1.00  4.01           H  
ATOM    532 2HG2 THR A  36      53.581  31.110 -17.949  1.00  4.01           H  
ATOM    533 3HG2 THR A  36      53.182  32.595 -18.809  1.00  4.01           H  
ATOM    534  N   GLY A  37      51.980  31.720 -15.802  1.00  4.13           N  
ATOM    535  CA  GLY A  37      51.271  30.616 -15.142  1.00  4.13           C  
ATOM    536  C   GLY A  37      52.015  29.274 -15.164  1.00  4.13           C  
ATOM    537  O   GLY A  37      51.887  28.465 -14.240  1.00  4.13           O  
ATOM    538  H   GLY A  37      51.494  32.270 -16.495  1.00  4.13           H  
ATOM    539 1HA  GLY A  37      51.078  30.904 -14.116  1.00  4.13           H  
ATOM    540 2HA  GLY A  37      50.296  30.493 -15.611  1.00  4.13           H  
ATOM    541  N   SER A  38      52.849  29.068 -16.179  1.00  4.26           N  
ATOM    542  CA  SER A  38      53.621  27.843 -16.322  1.00  4.26           C  
ATOM    543  C   SER A  38      54.575  27.617 -15.144  1.00  4.26           C  
ATOM    544  O   SER A  38      55.022  26.494 -14.915  1.00  4.26           O  
ATOM    545  CB  SER A  38      54.426  27.883 -17.602  1.00  4.26           C  
ATOM    546  OG  SER A  38      55.429  28.860 -17.535  1.00  4.26           O  
ATOM    547  H   SER A  38      52.926  29.781 -16.883  1.00  4.26           H  
ATOM    548  HA  SER A  38      52.928  27.008 -16.374  1.00  4.26           H  
ATOM    549 1HB  SER A  38      54.878  26.907 -17.772  1.00  4.26           H  
ATOM    550 2HB  SER A  38      53.768  28.092 -18.442  1.00  4.26           H  
ATOM    551  HG  SER A  38      55.896  28.695 -16.708  1.00  4.26           H  
ATOM    552  N   GLY A  39      54.884  28.674 -14.384  1.00  4.37           N  
ATOM    553  CA  GLY A  39      55.780  28.557 -13.243  1.00  4.37           C  
ATOM    554  C   GLY A  39      55.111  27.935 -12.009  1.00  4.37           C  
ATOM    555  O   GLY A  39      55.801  27.545 -11.065  1.00  4.37           O  
ATOM    556  H   GLY A  39      54.480  29.589 -14.587  1.00  4.37           H  
ATOM    557 1HA  GLY A  39      56.652  27.969 -13.525  1.00  4.37           H  
ATOM    558 2HA  GLY A  39      56.141  29.551 -12.985  1.00  4.37           H  
ATOM    559  N   HIS A  40      53.775  27.821 -12.012  1.00  4.45           N  
ATOM    560  CA  HIS A  40      53.071  27.243 -10.865  1.00  4.45           C  
ATOM    561  C   HIS A  40      51.979  26.257 -11.287  1.00  4.45           C  
ATOM    562  O   HIS A  40      51.417  25.549 -10.441  1.00  4.45           O  
ATOM    563  CB  HIS A  40      52.413  28.330 -10.017  1.00  4.45           C  
ATOM    564  CG  HIS A  40      51.295  29.050 -10.711  1.00  4.45           C  
ATOM    565  ND1 HIS A  40      50.019  28.526 -10.791  1.00  4.45           N  
ATOM    566  CD2 HIS A  40      51.254  30.228 -11.360  1.00  4.45           C  
ATOM    567  CE1 HIS A  40      49.240  29.362 -11.446  1.00  4.45           C  
ATOM    568  NE2 HIS A  40      49.956  30.414 -11.788  1.00  4.45           N  
ATOM    569  H   HIS A  40      53.237  28.142 -12.814  1.00  4.45           H  
ATOM    570  HA  HIS A  40      53.778  26.702 -10.238  1.00  4.45           H  
ATOM    571 1HB  HIS A  40      52.016  27.890  -9.101  1.00  4.45           H  
ATOM    572 2HB  HIS A  40      53.164  29.067  -9.725  1.00  4.45           H  
ATOM    573  HD1 HIS A  40      49.713  27.649 -10.420  1.00  4.45           H  
ATOM    574  HD2 HIS A  40      52.013  30.985 -11.565  1.00  4.45           H  
ATOM    575  HE1 HIS A  40      48.185  29.125 -11.603  1.00  4.45           H  
ATOM    576  N   VAL A  41      51.738  26.152 -12.598  1.00  4.49           N  
ATOM    577  CA  VAL A  41      50.628  25.392 -13.191  1.00  4.49           C  
ATOM    578  C   VAL A  41      50.459  23.954 -12.721  1.00  4.49           C  
ATOM    579  O   VAL A  41      49.362  23.407 -12.785  1.00  4.49           O  
ATOM    580  CB  VAL A  41      50.772  25.381 -14.724  1.00  4.49           C  
ATOM    581  CG1 VAL A  41      51.978  24.533 -15.153  1.00  4.49           C  
ATOM    582  CG2 VAL A  41      49.511  24.849 -15.342  1.00  4.49           C  
ATOM    583  H   VAL A  41      52.271  26.746 -13.229  1.00  4.49           H  
ATOM    584  HA  VAL A  41      49.710  25.933 -12.948  1.00  4.49           H  
ATOM    585  HB  VAL A  41      50.941  26.386 -15.065  1.00  4.49           H  
ATOM    586 1HG1 VAL A  41      52.072  24.562 -16.237  1.00  4.49           H  
ATOM    587 2HG1 VAL A  41      52.885  24.937 -14.701  1.00  4.49           H  
ATOM    588 3HG1 VAL A  41      51.846  23.506 -14.843  1.00  4.49           H  
ATOM    589 1HG2 VAL A  41      49.608  24.858 -16.426  1.00  4.49           H  
ATOM    590 2HG2 VAL A  41      49.343  23.829 -14.998  1.00  4.49           H  
ATOM    591 3HG2 VAL A  41      48.671  25.475 -15.045  1.00  4.49           H  
ATOM    592  N   ARG A  42      51.531  23.331 -12.252  1.00  4.45           N  
ATOM    593  CA  ARG A  42      51.466  21.954 -11.790  1.00  4.45           C  
ATOM    594  C   ARG A  42      50.546  21.820 -10.567  1.00  4.45           C  
ATOM    595  O   ARG A  42      50.018  20.741 -10.291  1.00  4.45           O  
ATOM    596  CB  ARG A  42      52.864  21.455 -11.456  1.00  4.45           C  
ATOM    597  CG  ARG A  42      53.766  21.253 -12.679  1.00  4.45           C  
ATOM    598  CD  ARG A  42      55.149  20.826 -12.304  1.00  4.45           C  
ATOM    599  NE  ARG A  42      55.991  20.620 -13.481  1.00  4.45           N  
ATOM    600  CZ  ARG A  42      57.324  20.402 -13.449  1.00  4.45           C  
ATOM    601  NH1 ARG A  42      57.962  20.369 -12.299  1.00  4.45           N  
ATOM    602  NH2 ARG A  42      57.991  20.223 -14.576  1.00  4.45           N  
ATOM    603  H   ARG A  42      52.404  23.834 -12.217  1.00  4.45           H  
ATOM    604  HA  ARG A  42      51.064  21.342 -12.596  1.00  4.45           H  
ATOM    605 1HB  ARG A  42      53.356  22.163 -10.791  1.00  4.45           H  
ATOM    606 2HB  ARG A  42      52.796  20.502 -10.930  1.00  4.45           H  
ATOM    607 1HG  ARG A  42      53.335  20.488 -13.325  1.00  4.45           H  
ATOM    608 2HG  ARG A  42      53.838  22.193 -13.231  1.00  4.45           H  
ATOM    609 1HD  ARG A  42      55.611  21.594 -11.686  1.00  4.45           H  
ATOM    610 2HD  ARG A  42      55.104  19.890 -11.747  1.00  4.45           H  
ATOM    611  HE  ARG A  42      55.542  20.637 -14.387  1.00  4.45           H  
ATOM    612 1HH1 ARG A  42      57.455  20.507 -11.438  1.00  4.45           H  
ATOM    613 2HH1 ARG A  42      58.959  20.208 -12.279  1.00  4.45           H  
ATOM    614 1HH2 ARG A  42      57.503  20.248 -15.461  1.00  4.45           H  
ATOM    615 2HH2 ARG A  42      58.986  20.062 -14.553  1.00  4.45           H  
ATOM    616  N   GLY A  43      50.416  22.903  -9.791  1.00  4.28           N  
ATOM    617  CA  GLY A  43      49.575  22.942  -8.594  1.00  4.28           C  
ATOM    618  C   GLY A  43      50.235  22.348  -7.348  1.00  4.28           C  
ATOM    619  O   GLY A  43      49.646  22.352  -6.266  1.00  4.28           O  
ATOM    620  H   GLY A  43      50.870  23.769 -10.081  1.00  4.28           H  
ATOM    621 1HA  GLY A  43      49.301  23.979  -8.396  1.00  4.28           H  
ATOM    622 2HA  GLY A  43      48.646  22.411  -8.798  1.00  4.28           H  
ATOM    623  N   LYS A  44      51.476  21.892  -7.489  1.00  4.03           N  
ATOM    624  CA  LYS A  44      52.250  21.237  -6.432  1.00  4.03           C  
ATOM    625  C   LYS A  44      52.315  22.006  -5.121  1.00  4.03           C  
ATOM    626  O   LYS A  44      52.265  21.419  -4.043  1.00  4.03           O  
ATOM    627  CB  LYS A  44      53.673  20.976  -6.921  1.00  4.03           C  
ATOM    628  CG  LYS A  44      54.565  20.278  -5.904  1.00  4.03           C  
ATOM    629  CD  LYS A  44      55.931  19.938  -6.493  1.00  4.03           C  
ATOM    630  CE  LYS A  44      56.830  19.282  -5.456  1.00  4.03           C  
ATOM    631  NZ  LYS A  44      58.154  18.897  -6.029  1.00  4.03           N  
ATOM    632  H   LYS A  44      51.885  21.961  -8.408  1.00  4.03           H  
ATOM    633  HA  LYS A  44      51.777  20.276  -6.221  1.00  4.03           H  
ATOM    634 1HB  LYS A  44      53.643  20.371  -7.827  1.00  4.03           H  
ATOM    635 2HB  LYS A  44      54.147  21.924  -7.173  1.00  4.03           H  
ATOM    636 1HG  LYS A  44      54.711  20.941  -5.047  1.00  4.03           H  
ATOM    637 2HG  LYS A  44      54.084  19.367  -5.556  1.00  4.03           H  
ATOM    638 1HD  LYS A  44      55.805  19.258  -7.335  1.00  4.03           H  
ATOM    639 2HD  LYS A  44      56.410  20.847  -6.850  1.00  4.03           H  
ATOM    640 1HE  LYS A  44      56.990  19.978  -4.636  1.00  4.03           H  
ATOM    641 2HE  LYS A  44      56.340  18.389  -5.071  1.00  4.03           H  
ATOM    642 1HZ  LYS A  44      58.721  18.468  -5.312  1.00  4.03           H  
ATOM    643 2HZ  LYS A  44      58.015  18.240  -6.784  1.00  4.03           H  
ATOM    644 3HZ  LYS A  44      58.626  19.718  -6.384  1.00  4.03           H  
ATOM    645  N   TYR A  45      52.447  23.318  -5.218  1.00  3.74           N  
ATOM    646  CA  TYR A  45      52.563  24.163  -4.046  1.00  3.74           C  
ATOM    647  C   TYR A  45      51.296  24.960  -3.784  1.00  3.74           C  
ATOM    648  O   TYR A  45      51.324  25.921  -3.018  1.00  3.74           O  
ATOM    649  CB  TYR A  45      53.746  25.099  -4.208  1.00  3.74           C  
ATOM    650  CG  TYR A  45      55.052  24.370  -4.299  1.00  3.74           C  
ATOM    651  CD1 TYR A  45      55.686  24.235  -5.522  1.00  3.74           C  
ATOM    652  CD2 TYR A  45      55.614  23.823  -3.160  1.00  3.74           C  
ATOM    653  CE1 TYR A  45      56.887  23.560  -5.600  1.00  3.74           C  
ATOM    654  CE2 TYR A  45      56.812  23.151  -3.236  1.00  3.74           C  
ATOM    655  CZ  TYR A  45      57.449  23.017  -4.447  1.00  3.74           C  
ATOM    656  OH  TYR A  45      58.650  22.347  -4.514  1.00  3.74           O  
ATOM    657  H   TYR A  45      52.470  23.742  -6.134  1.00  3.74           H  
ATOM    658  HA  TYR A  45      52.736  23.529  -3.177  1.00  3.74           H  
ATOM    659 1HB  TYR A  45      53.618  25.663  -5.113  1.00  3.74           H  
ATOM    660 2HB  TYR A  45      53.788  25.802  -3.378  1.00  3.74           H  
ATOM    661  HD1 TYR A  45      55.236  24.665  -6.419  1.00  3.74           H  
ATOM    662  HD2 TYR A  45      55.110  23.930  -2.199  1.00  3.74           H  
ATOM    663  HE1 TYR A  45      57.390  23.454  -6.560  1.00  3.74           H  
ATOM    664  HE2 TYR A  45      57.256  22.724  -2.336  1.00  3.74           H  
ATOM    665  HH  TYR A  45      58.955  22.153  -3.621  1.00  3.74           H  
ATOM    666  N   SER A  46      50.189  24.578  -4.428  1.00  3.49           N  
ATOM    667  CA  SER A  46      48.938  25.317  -4.292  1.00  3.49           C  
ATOM    668  C   SER A  46      49.192  26.790  -4.528  1.00  3.49           C  
ATOM    669  O   SER A  46      49.859  27.162  -5.493  1.00  3.49           O  
ATOM    670  CB  SER A  46      48.330  25.122  -2.918  1.00  3.49           C  
ATOM    671  OG  SER A  46      47.037  25.688  -2.852  1.00  3.49           O  
ATOM    672  H   SER A  46      50.197  23.753  -5.027  1.00  3.49           H  
ATOM    673  HA  SER A  46      48.248  24.958  -5.043  1.00  3.49           H  
ATOM    674 1HB  SER A  46      48.283  24.060  -2.683  1.00  3.49           H  
ATOM    675 2HB  SER A  46      48.969  25.591  -2.170  1.00  3.49           H  
ATOM    676  HG  SER A  46      47.004  26.425  -3.506  1.00  3.49           H  
ATOM    677  N   ARG A  47      48.663  27.637  -3.656  1.00  3.30           N  
ATOM    678  CA  ARG A  47      48.936  29.064  -3.761  1.00  3.30           C  
ATOM    679  C   ARG A  47      50.283  29.328  -3.102  1.00  3.30           C  
ATOM    680  O   ARG A  47      50.498  28.952  -1.950  1.00  3.30           O  
ATOM    681  CB  ARG A  47      47.835  29.896  -3.121  1.00  3.30           C  
ATOM    682  CG  ARG A  47      47.965  31.415  -3.282  1.00  3.30           C  
ATOM    683  CD  ARG A  47      46.746  32.095  -2.783  1.00  3.30           C  
ATOM    684  NE  ARG A  47      45.584  31.803  -3.624  1.00  3.30           N  
ATOM    685  CZ  ARG A  47      44.303  31.887  -3.189  1.00  3.30           C  
ATOM    686  NH1 ARG A  47      44.064  32.252  -1.946  1.00  3.30           N  
ATOM    687  NH2 ARG A  47      43.281  31.598  -3.977  1.00  3.30           N  
ATOM    688  H   ARG A  47      48.067  27.269  -2.922  1.00  3.30           H  
ATOM    689  HA  ARG A  47      48.998  29.320  -4.806  1.00  3.30           H  
ATOM    690 1HB  ARG A  47      46.874  29.617  -3.548  1.00  3.30           H  
ATOM    691 2HB  ARG A  47      47.793  29.677  -2.058  1.00  3.30           H  
ATOM    692 1HG  ARG A  47      48.818  31.777  -2.720  1.00  3.30           H  
ATOM    693 2HG  ARG A  47      48.094  31.666  -4.336  1.00  3.30           H  
ATOM    694 1HD  ARG A  47      46.529  31.757  -1.772  1.00  3.30           H  
ATOM    695 2HD  ARG A  47      46.904  33.174  -2.782  1.00  3.30           H  
ATOM    696  HE  ARG A  47      45.762  31.535  -4.604  1.00  3.30           H  
ATOM    697 1HH1 ARG A  47      44.827  32.470  -1.326  1.00  3.30           H  
ATOM    698 2HH1 ARG A  47      43.110  32.304  -1.618  1.00  3.30           H  
ATOM    699 1HH2 ARG A  47      43.414  31.271  -4.943  1.00  3.30           H  
ATOM    700 2HH2 ARG A  47      42.343  31.641  -3.612  1.00  3.30           H  
ATOM    701  N   HIS A  48      51.191  29.997  -3.810  1.00  3.21           N  
ATOM    702  CA  HIS A  48      52.546  30.179  -3.260  1.00  3.21           C  
ATOM    703  C   HIS A  48      52.607  31.174  -2.087  1.00  3.21           C  
ATOM    704  O   HIS A  48      53.495  31.098  -1.241  1.00  3.21           O  
ATOM    705  CB  HIS A  48      53.549  30.585  -4.357  1.00  3.21           C  
ATOM    706  CG  HIS A  48      53.796  29.485  -5.367  1.00  3.21           C  
ATOM    707  ND1 HIS A  48      54.952  29.389  -6.116  1.00  3.21           N  
ATOM    708  CD2 HIS A  48      53.021  28.457  -5.751  1.00  3.21           C  
ATOM    709  CE1 HIS A  48      54.870  28.338  -6.914  1.00  3.21           C  
ATOM    710  NE2 HIS A  48      53.713  27.762  -6.712  1.00  3.21           N  
ATOM    711  H   HIS A  48      50.928  30.315  -4.746  1.00  3.21           H  
ATOM    712  HA  HIS A  48      52.887  29.219  -2.869  1.00  3.21           H  
ATOM    713 1HB  HIS A  48      53.170  31.451  -4.893  1.00  3.21           H  
ATOM    714 2HB  HIS A  48      54.505  30.867  -3.910  1.00  3.21           H  
ATOM    715  HD1 HIS A  48      55.781  29.982  -6.063  1.00  3.21           H  
ATOM    716  HD2 HIS A  48      52.039  28.133  -5.448  1.00  3.21           H  
ATOM    717  HE1 HIS A  48      55.685  28.085  -7.595  1.00  3.21           H  
ATOM    718  N   ARG A  49      51.668  32.112  -2.062  1.00  3.19           N  
ATOM    719  CA  ARG A  49      51.529  33.141  -1.022  1.00  3.19           C  
ATOM    720  C   ARG A  49      52.762  34.018  -0.757  1.00  3.19           C  
ATOM    721  O   ARG A  49      52.963  34.483   0.366  1.00  3.19           O  
ATOM    722  CB  ARG A  49      51.104  32.498   0.290  1.00  3.19           C  
ATOM    723  CG  ARG A  49      49.760  31.770   0.243  1.00  3.19           C  
ATOM    724  CD  ARG A  49      49.364  31.241   1.577  1.00  3.19           C  
ATOM    725  NE  ARG A  49      48.068  30.569   1.536  1.00  3.19           N  
ATOM    726  CZ  ARG A  49      47.498  29.931   2.579  1.00  3.19           C  
ATOM    727  NH1 ARG A  49      48.116  29.878   3.739  1.00  3.19           N  
ATOM    728  NH2 ARG A  49      46.315  29.358   2.434  1.00  3.19           N  
ATOM    729  H   ARG A  49      50.988  32.093  -2.802  1.00  3.19           H  
ATOM    730  HA  ARG A  49      50.720  33.802  -1.334  1.00  3.19           H  
ATOM    731 1HB  ARG A  49      51.855  31.779   0.610  1.00  3.19           H  
ATOM    732 2HB  ARG A  49      51.039  33.262   1.062  1.00  3.19           H  
ATOM    733 1HG  ARG A  49      48.985  32.451  -0.104  1.00  3.19           H  
ATOM    734 2HG  ARG A  49      49.833  30.929  -0.440  1.00  3.19           H  
ATOM    735 1HD  ARG A  49      50.110  30.522   1.916  1.00  3.19           H  
ATOM    736 2HD  ARG A  49      49.300  32.062   2.290  1.00  3.19           H  
ATOM    737  HE  ARG A  49      47.561  30.584   0.665  1.00  3.19           H  
ATOM    738 1HH1 ARG A  49      49.020  30.314   3.851  1.00  3.19           H  
ATOM    739 2HH1 ARG A  49      47.687  29.399   4.518  1.00  3.19           H  
ATOM    740 1HH2 ARG A  49      45.837  29.399   1.544  1.00  3.19           H  
ATOM    741 2HH2 ARG A  49      45.887  28.882   3.213  1.00  3.19           H  
ATOM    742  N   SER A  50      53.540  34.294  -1.796  1.00  3.26           N  
ATOM    743  CA  SER A  50      54.690  35.187  -1.707  1.00  3.26           C  
ATOM    744  C   SER A  50      55.137  35.639  -3.069  1.00  3.26           C  
ATOM    745  O   SER A  50      55.105  34.881  -4.041  1.00  3.26           O  
ATOM    746  CB  SER A  50      55.887  34.545  -1.036  1.00  3.26           C  
ATOM    747  OG  SER A  50      56.997  35.454  -1.002  1.00  3.26           O  
ATOM    748  H   SER A  50      53.327  33.862  -2.679  1.00  3.26           H  
ATOM    749  HA  SER A  50      54.398  36.068  -1.134  1.00  3.26           H  
ATOM    750 1HB  SER A  50      55.624  34.251  -0.021  1.00  3.26           H  
ATOM    751 2HB  SER A  50      56.169  33.641  -1.577  1.00  3.26           H  
ATOM    752  HG  SER A  50      57.261  35.671  -1.953  1.00  3.26           H  
ATOM    753  N   LEU A  51      55.614  36.863  -3.127  1.00  3.39           N  
ATOM    754  CA  LEU A  51      56.214  37.331  -4.350  1.00  3.39           C  
ATOM    755  C   LEU A  51      57.621  36.798  -4.444  1.00  3.39           C  
ATOM    756  O   LEU A  51      58.157  36.295  -3.446  1.00  3.39           O  
ATOM    757  CB  LEU A  51      56.144  38.852  -4.470  1.00  3.39           C  
ATOM    758  CG  LEU A  51      54.867  39.357  -5.164  1.00  3.39           C  
ATOM    759  CD1 LEU A  51      53.627  38.870  -4.425  1.00  3.39           C  
ATOM    760  CD2 LEU A  51      54.899  40.863  -5.255  1.00  3.39           C  
ATOM    761  H   LEU A  51      55.584  37.455  -2.308  1.00  3.39           H  
ATOM    762  HA  LEU A  51      55.646  36.925  -5.167  1.00  3.39           H  
ATOM    763 1HB  LEU A  51      56.187  39.288  -3.475  1.00  3.39           H  
ATOM    764 2HB  LEU A  51      57.002  39.202  -5.042  1.00  3.39           H  
ATOM    765  HG  LEU A  51      54.836  38.952  -6.149  1.00  3.39           H  
ATOM    766 1HD1 LEU A  51      52.733  39.215  -4.951  1.00  3.39           H  
ATOM    767 2HD1 LEU A  51      53.628  37.787  -4.404  1.00  3.39           H  
ATOM    768 3HD1 LEU A  51      53.626  39.257  -3.410  1.00  3.39           H  
ATOM    769 1HD2 LEU A  51      54.005  41.213  -5.772  1.00  3.39           H  
ATOM    770 2HD2 LEU A  51      54.931  41.288  -4.252  1.00  3.39           H  
ATOM    771 3HD2 LEU A  51      55.786  41.171  -5.812  1.00  3.39           H  
ATOM    772  N   GLN A  52      58.162  36.813  -5.672  1.00  3.53           N  
ATOM    773  CA  GLN A  52      59.518  36.349  -5.998  1.00  3.53           C  
ATOM    774  C   GLN A  52      59.741  34.856  -5.734  1.00  3.53           C  
ATOM    775  O   GLN A  52      60.876  34.418  -5.558  1.00  3.53           O  
ATOM    776  CB  GLN A  52      60.574  37.155  -5.233  1.00  3.53           C  
ATOM    777  CG  GLN A  52      60.595  38.653  -5.531  1.00  3.53           C  
ATOM    778  CD  GLN A  52      60.981  38.959  -6.975  1.00  3.53           C  
ATOM    779  OE1 GLN A  52      62.052  38.560  -7.435  1.00  3.53           O  
ATOM    780  NE2 GLN A  52      60.117  39.681  -7.686  1.00  3.53           N  
ATOM    781  H   GLN A  52      57.604  37.210  -6.421  1.00  3.53           H  
ATOM    782  HA  GLN A  52      59.684  36.521  -7.053  1.00  3.53           H  
ATOM    783 1HB  GLN A  52      60.435  37.027  -4.160  1.00  3.53           H  
ATOM    784 2HB  GLN A  52      61.560  36.759  -5.474  1.00  3.53           H  
ATOM    785 1HG  GLN A  52      59.606  39.068  -5.346  1.00  3.53           H  
ATOM    786 2HG  GLN A  52      61.324  39.129  -4.877  1.00  3.53           H  
ATOM    787 1HE2 GLN A  52      60.324  39.921  -8.638  1.00  3.53           H  
ATOM    788 2HE2 GLN A  52      59.265  39.999  -7.276  1.00  3.53           H  
ATOM    789  N   SER A  53      58.659  34.081  -5.712  1.00  3.65           N  
ATOM    790  CA  SER A  53      58.732  32.650  -5.449  1.00  3.65           C  
ATOM    791  C   SER A  53      57.937  31.752  -6.392  1.00  3.65           C  
ATOM    792  O   SER A  53      57.433  30.728  -5.926  1.00  3.65           O  
ATOM    793  CB  SER A  53      58.263  32.362  -4.033  1.00  3.65           C  
ATOM    794  OG  SER A  53      59.079  32.981  -3.069  1.00  3.65           O  
ATOM    795  H   SER A  53      57.753  34.504  -5.854  1.00  3.65           H  
ATOM    796  HA  SER A  53      59.782  32.356  -5.526  1.00  3.65           H  
ATOM    797 1HB  SER A  53      57.233  32.719  -3.920  1.00  3.65           H  
ATOM    798 2HB  SER A  53      58.251  31.289  -3.868  1.00  3.65           H  
ATOM    799  HG  SER A  53      58.927  33.933  -3.151  1.00  3.65           H  
ATOM    800  N   CYS A  54      57.794  32.082  -7.693  1.00  3.75           N  
ATOM    801  CA  CYS A  54      56.985  31.159  -8.497  1.00  3.75           C  
ATOM    802  C   CYS A  54      57.476  30.611  -9.843  1.00  3.75           C  
ATOM    803  O   CYS A  54      56.732  30.681 -10.811  1.00  3.75           O  
ATOM    804  CB  CYS A  54      55.708  31.855  -8.905  1.00  3.75           C  
ATOM    805  SG  CYS A  54      54.710  32.528  -7.621  1.00  3.75           S  
ATOM    806  H   CYS A  54      58.215  32.920  -8.069  1.00  3.75           H  
ATOM    807  HA  CYS A  54      56.756  30.300  -7.890  1.00  3.75           H  
ATOM    808 1HB  CYS A  54      55.949  32.632  -9.585  1.00  3.75           H  
ATOM    809 2HB  CYS A  54      55.090  31.138  -9.453  1.00  3.75           H  
ATOM    810  N   PRO A  55      58.729  30.159 -10.002  1.00  3.84           N  
ATOM    811  CA  PRO A  55      60.011  30.518  -9.418  1.00  3.84           C  
ATOM    812  C   PRO A  55      60.636  31.575 -10.353  1.00  3.84           C  
ATOM    813  O   PRO A  55      61.810  31.921 -10.235  1.00  3.84           O  
ATOM    814  CB  PRO A  55      60.773  29.198  -9.472  1.00  3.84           C  
ATOM    815  CG  PRO A  55      60.296  28.574 -10.763  1.00  3.84           C  
ATOM    816  CD  PRO A  55      58.825  28.956 -10.855  1.00  3.84           C  
ATOM    817  HA  PRO A  55      59.920  30.875  -8.390  1.00  3.84           H  
ATOM    818 1HB  PRO A  55      61.856  29.386  -9.461  1.00  3.84           H  
ATOM    819 2HB  PRO A  55      60.540  28.590  -8.585  1.00  3.84           H  
ATOM    820 1HG  PRO A  55      60.882  28.963 -11.609  1.00  3.84           H  
ATOM    821 2HG  PRO A  55      60.448  27.485 -10.743  1.00  3.84           H  
ATOM    822 1HD  PRO A  55      58.543  29.172 -11.878  1.00  3.84           H  
ATOM    823 2HD  PRO A  55      58.196  28.156 -10.430  1.00  3.84           H  
ATOM    824  N   LEU A  56      59.839  31.983 -11.356  1.00  3.96           N  
ATOM    825  CA  LEU A  56      60.242  32.790 -12.504  1.00  3.96           C  
ATOM    826  C   LEU A  56      60.703  34.224 -12.241  1.00  3.96           C  
ATOM    827  O   LEU A  56      61.621  34.711 -12.902  1.00  3.96           O  
ATOM    828  CB  LEU A  56      59.026  32.885 -13.425  1.00  3.96           C  
ATOM    829  CG  LEU A  56      58.575  31.578 -14.066  1.00  3.96           C  
ATOM    830  CD1 LEU A  56      57.265  31.811 -14.790  1.00  3.96           C  
ATOM    831  CD2 LEU A  56      59.650  31.066 -14.994  1.00  3.96           C  
ATOM    832  H   LEU A  56      58.876  31.679 -11.362  1.00  3.96           H  
ATOM    833  HA  LEU A  56      61.050  32.261 -13.006  1.00  3.96           H  
ATOM    834 1HB  LEU A  56      58.188  33.269 -12.850  1.00  3.96           H  
ATOM    835 2HB  LEU A  56      59.245  33.594 -14.221  1.00  3.96           H  
ATOM    836  HG  LEU A  56      58.393  30.852 -13.298  1.00  3.96           H  
ATOM    837 1HD1 LEU A  56      56.918  30.879 -15.239  1.00  3.96           H  
ATOM    838 2HD1 LEU A  56      56.517  32.166 -14.080  1.00  3.96           H  
ATOM    839 3HD1 LEU A  56      57.417  32.555 -15.568  1.00  3.96           H  
ATOM    840 1HD2 LEU A  56      59.325  30.126 -15.443  1.00  3.96           H  
ATOM    841 2HD2 LEU A  56      59.837  31.799 -15.780  1.00  3.96           H  
ATOM    842 3HD2 LEU A  56      60.566  30.899 -14.426  1.00  3.96           H  
ATOM    843  N   ALA A  57      60.044  34.924 -11.327  1.00  4.11           N  
ATOM    844  CA  ALA A  57      60.390  36.323 -11.078  1.00  4.11           C  
ATOM    845  C   ALA A  57      61.802  36.449 -10.533  1.00  4.11           C  
ATOM    846  O   ALA A  57      62.230  35.643  -9.707  1.00  4.11           O  
ATOM    847  CB  ALA A  57      59.400  36.952 -10.125  1.00  4.11           C  
ATOM    848  H   ALA A  57      59.303  34.484 -10.807  1.00  4.11           H  
ATOM    849  HA  ALA A  57      60.353  36.857 -12.025  1.00  4.11           H  
ATOM    850 1HB  ALA A  57      59.663  37.995  -9.968  1.00  4.11           H  
ATOM    851 2HB  ALA A  57      58.415  36.893 -10.548  1.00  4.11           H  
ATOM    852 3HB  ALA A  57      59.427  36.422  -9.197  1.00  4.11           H  
ATOM    853  N   LYS A  58      62.501  37.499 -10.966  1.00  4.30           N  
ATOM    854  CA  LYS A  58      63.856  37.780 -10.501  1.00  4.30           C  
ATOM    855  C   LYS A  58      63.957  39.205  -9.975  1.00  4.30           C  
ATOM    856  O   LYS A  58      63.236  40.093 -10.428  1.00  4.30           O  
ATOM    857  CB  LYS A  58      64.873  37.574 -11.634  1.00  4.30           C  
ATOM    858  CG  LYS A  58      64.887  36.160 -12.229  1.00  4.30           C  
ATOM    859  CD  LYS A  58      65.410  35.125 -11.238  1.00  4.30           C  
ATOM    860  CE  LYS A  58      65.432  33.732 -11.863  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      65.876  32.687 -10.890  1.00  4.30           N  
ATOM    862  H   LYS A  58      62.082  38.113 -11.647  1.00  4.30           H  
ATOM    863  HA  LYS A  58      64.095  37.103  -9.680  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      64.666  38.276 -12.441  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      65.877  37.786 -11.265  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      63.881  35.875 -12.535  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      65.523  36.148 -13.113  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      66.419  35.393 -10.922  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      64.763  35.104 -10.359  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      64.422  33.489 -12.207  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      66.108  33.731 -12.717  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      65.865  31.784 -11.341  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      66.809  32.893 -10.569  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      65.241  32.678 -10.100  1.00  4.30           H  
ATOM    875  N   LYS A  59      64.903  39.433  -9.063  1.00  4.50           N  
ATOM    876  CA  LYS A  59      65.142  40.768  -8.511  1.00  4.50           C  
ATOM    877  C   LYS A  59      66.092  41.610  -9.365  1.00  4.50           C  
ATOM    878  O   LYS A  59      66.265  42.800  -9.100  1.00  4.50           O  
ATOM    879  CB  LYS A  59      65.708  40.661  -7.097  1.00  4.50           C  
ATOM    880  CG  LYS A  59      64.759  40.063  -6.072  1.00  4.50           C  
ATOM    881  CD  LYS A  59      65.406  40.001  -4.694  1.00  4.50           C  
ATOM    882  CE  LYS A  59      64.464  39.410  -3.655  1.00  4.50           C  
ATOM    883  NZ  LYS A  59      65.114  39.309  -2.318  1.00  4.50           N  
ATOM    884  H   LYS A  59      65.458  38.659  -8.723  1.00  4.50           H  
ATOM    885  HA  LYS A  59      64.186  41.291  -8.465  1.00  4.50           H  
ATOM    886 1HB  LYS A  59      66.615  40.056  -7.116  1.00  4.50           H  
ATOM    887 2HB  LYS A  59      65.990  41.655  -6.749  1.00  4.50           H  
ATOM    888 1HG  LYS A  59      63.850  40.663  -6.017  1.00  4.50           H  
ATOM    889 2HG  LYS A  59      64.482  39.053  -6.379  1.00  4.50           H  
ATOM    890 1HD  LYS A  59      66.306  39.387  -4.743  1.00  4.50           H  
ATOM    891 2HD  LYS A  59      65.691  41.006  -4.382  1.00  4.50           H  
ATOM    892 1HE  LYS A  59      63.581  40.041  -3.573  1.00  4.50           H  
ATOM    893 2HE  LYS A  59      64.157  38.414  -3.977  1.00  4.50           H  
ATOM    894 1HZ  LYS A  59      64.465  38.913  -1.655  1.00  4.50           H  
ATOM    895 2HZ  LYS A  59      65.930  38.716  -2.385  1.00  4.50           H  
ATOM    896 3HZ  LYS A  59      65.393  40.229  -2.008  1.00  4.50           H  
ATOM    897  N   ARG A  60      66.693  40.969 -10.371  1.00  4.70           N  
ATOM    898  CA  ARG A  60      67.664  41.553 -11.298  1.00  4.70           C  
ATOM    899  C   ARG A  60      68.995  41.809 -10.601  1.00  4.70           C  
ATOM    900  O   ARG A  60      69.829  42.551 -11.121  1.00  4.70           O  
ATOM    901  OXT ARG A  60      69.362  40.995  -9.754  1.00  4.70           O  
ATOM    902  CB  ARG A  60      67.144  42.844 -11.932  1.00  4.70           C  
ATOM    903  CG  ARG A  60      65.928  42.665 -12.840  1.00  4.70           C  
ATOM    904  CD  ARG A  60      65.476  43.963 -13.415  1.00  4.70           C  
ATOM    905  NE  ARG A  60      64.269  43.812 -14.219  1.00  4.70           N  
ATOM    906  CZ  ARG A  60      64.253  43.503 -15.532  1.00  4.70           C  
ATOM    907  NH1 ARG A  60      65.381  43.321 -16.183  1.00  4.70           N  
ATOM    908  NH2 ARG A  60      63.099  43.382 -16.167  1.00  4.70           N  
ATOM    909  H   ARG A  60      66.453  39.999 -10.496  1.00  4.70           H  
ATOM    910  HA  ARG A  60      67.836  40.839 -12.103  1.00  4.70           H  
ATOM    911 1HB  ARG A  60      66.912  43.600 -11.199  1.00  4.70           H  
ATOM    912 2HB  ARG A  60      67.933  43.258 -12.560  1.00  4.70           H  
ATOM    913 1HG  ARG A  60      66.180  41.991 -13.659  1.00  4.70           H  
ATOM    914 2HG  ARG A  60      65.102  42.241 -12.263  1.00  4.70           H  
ATOM    915 1HD  ARG A  60      65.260  44.658 -12.603  1.00  4.70           H  
ATOM    916 2HD  ARG A  60      66.261  44.376 -14.047  1.00  4.70           H  
ATOM    917  HE  ARG A  60      63.379  43.941 -13.756  1.00  4.70           H  
ATOM    918 1HH1 ARG A  60      66.263  43.414 -15.699  1.00  4.70           H  
ATOM    919 2HH1 ARG A  60      65.366  43.090 -17.165  1.00  4.70           H  
ATOM    920 1HH2 ARG A  60      62.231  43.521 -15.668  1.00  4.70           H  
ATOM    921 2HH2 ARG A  60      63.085  43.150 -17.148  1.00  4.70           H  
ENDMDL

